REMARK ID 693649 MODEL 1 1bas-19sol-2
PFRMAT TS
TARGET 1bas-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.546   0.341  -0.321  1.00  0.80           N  
ATOM      2  CA  ALA A   1       0.909   0.404  -0.228  1.00  0.80           C  
ATOM      3  C   ALA A   1       1.385   1.857  -0.286  1.00  0.80           C  
ATOM      4  O   ALA A   1       0.738   2.677  -0.937  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.543  -0.383  -1.367  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.854  -0.606  -0.150  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.957   0.957   0.367  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -0.839   0.627  -1.244  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.192  -0.037   0.722  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       2.627  -0.352  -1.293  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.209  -1.418  -1.323  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.240   0.054  -2.316  1.00  0.80           H  
ATOM     13  N   PRO A   2       2.481   2.213   0.407  1.00  0.74           N  
ATOM     14  CA  PRO A   2       3.099   3.522   0.409  1.00  0.74           C  
ATOM     15  C   PRO A   2       3.803   3.804  -0.890  1.00  0.74           C  
ATOM     16  O   PRO A   2       4.160   2.877  -1.624  1.00  0.74           O  
ATOM     17  CB  PRO A   2       4.087   3.442   1.557  1.00  0.74           C  
ATOM     18  CG  PRO A   2       4.452   1.985   1.643  1.00  0.74           C  
ATOM     19  CD  PRO A   2       3.178   1.239   1.280  1.00  0.74           C  
ATOM     20  HA  PRO A   2       2.329   4.284   0.578  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       4.937   4.072   1.302  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       3.663   3.845   2.476  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       5.280   1.768   0.949  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       4.815   1.749   2.652  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       3.453   0.327   0.743  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       2.593   1.040   2.191  1.00  0.74           H  
ATOM     27  N   VAL A   3       4.029   5.078  -1.150  1.00  0.68           N  
ATOM     28  CA  VAL A   3       4.727   5.525  -2.338  1.00  0.68           C  
ATOM     29  C   VAL A   3       5.652   6.690  -2.042  1.00  0.68           C  
ATOM     30  O   VAL A   3       5.307   7.581  -1.263  1.00  0.68           O  
ATOM     31  CB  VAL A   3       3.673   5.954  -3.362  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       2.873   7.083  -2.804  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       4.293   6.372  -4.632  1.00  0.68           C  
ATOM     34  H   VAL A   3       3.683   5.771  -0.490  1.00  0.68           H  
ATOM     35  HA  VAL A   3       5.314   4.699  -2.732  1.00  0.68           H  
ATOM     36  HB  VAL A   3       3.001   5.113  -3.544  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       2.131   7.352  -3.527  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       2.393   6.771  -1.874  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       3.524   7.935  -2.608  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       3.511   6.635  -5.300  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       4.941   7.221  -4.479  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       4.853   5.563  -5.032  1.00  0.68           H  
ATOM     43  N   ARG A   4       6.822   6.710  -2.661  1.00  0.63           N  
ATOM     44  CA  ARG A   4       7.693   7.854  -2.493  1.00  0.63           C  
ATOM     45  C   ARG A   4       7.372   8.873  -3.598  1.00  0.63           C  
ATOM     46  O   ARG A   4       7.167   8.486  -4.742  1.00  0.63           O  
ATOM     47  CB  ARG A   4       9.121   7.372  -2.565  1.00  0.63           C  
ATOM     48  CG  ARG A   4       9.520   6.406  -1.497  1.00  0.63           C  
ATOM     49  CD  ARG A   4      10.860   5.832  -1.760  1.00  0.63           C  
ATOM     50  NE  ARG A   4      10.825   4.890  -2.863  1.00  0.63           N  
ATOM     51  CZ  ARG A   4      11.831   4.063  -3.197  1.00  0.63           C  
ATOM     52  NH1 ARG A   4      12.957   4.036  -2.498  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      11.690   3.258  -4.237  1.00  0.63           N  
ATOM     54  H   ARG A   4       7.128   5.952  -3.273  1.00  0.63           H  
ATOM     55  HA  ARG A   4       7.512   8.311  -1.523  1.00  0.63           H  
ATOM     56 1HB  ARG A   4       9.340   6.944  -3.539  1.00  0.63           H  
ATOM     57 2HB  ARG A   4       9.760   8.205  -2.417  1.00  0.63           H  
ATOM     58 1HG  ARG A   4       9.527   6.897  -0.540  1.00  0.63           H  
ATOM     59 2HG  ARG A   4       8.801   5.589  -1.475  1.00  0.63           H  
ATOM     60 1HD  ARG A   4      11.529   6.637  -2.048  1.00  0.63           H  
ATOM     61 2HD  ARG A   4      11.259   5.348  -0.895  1.00  0.63           H  
ATOM     62  HE  ARG A   4       9.973   4.860  -3.443  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4      13.100   4.635  -1.666  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4      13.699   3.409  -2.768  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      10.826   3.264  -4.771  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      12.434   2.631  -4.495  1.00  0.63           H  
ATOM     67  N   LEU A   5       7.336  10.167  -3.290  1.00  0.61           N  
ATOM     68  CA  LEU A   5       7.047  11.162  -4.343  1.00  0.61           C  
ATOM     69  C   LEU A   5       8.298  11.988  -4.707  1.00  0.61           C  
ATOM     70  O   LEU A   5       8.751  12.819  -3.913  1.00  0.61           O  
ATOM     71  CB  LEU A   5       5.903  12.080  -3.883  1.00  0.61           C  
ATOM     72  CG  LEU A   5       4.555  11.359  -3.445  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       3.518  12.405  -2.997  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.027  10.528  -4.576  1.00  0.61           C  
ATOM     75  H   LEU A   5       7.496  10.461  -2.336  1.00  0.61           H  
ATOM     76  HA  LEU A   5       6.723  10.638  -5.243  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       6.253  12.657  -3.037  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       5.665  12.770  -4.691  1.00  0.61           H  
ATOM     79  HG  LEU A   5       4.757  10.704  -2.593  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       2.614  11.904  -2.685  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       3.904  12.981  -2.167  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       3.294  13.070  -3.824  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       3.119  10.025  -4.264  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       3.818  11.160  -5.439  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       4.768   9.801  -4.826  1.00  0.61           H  
ATOM     86  N   LYS A   6       8.883  11.729  -5.886  1.00  0.60           N  
ATOM     87  CA  LYS A   6      10.158  12.350  -6.300  1.00  0.60           C  
ATOM     88  C   LYS A   6       9.983  13.666  -7.059  1.00  0.60           C  
ATOM     89  O   LYS A   6       9.302  13.708  -8.081  1.00  0.60           O  
ATOM     90  CB  LYS A   6      10.933  11.366  -7.167  1.00  0.60           C  
ATOM     91  CG  LYS A   6      12.332  11.787  -7.587  1.00  0.60           C  
ATOM     92  CD  LYS A   6      12.986  10.666  -8.415  1.00  0.60           C  
ATOM     93  CE  LYS A   6      14.376  11.022  -8.897  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      14.982   9.927  -9.716  1.00  0.60           N  
ATOM     95  H   LYS A   6       8.444  11.053  -6.519  1.00  0.60           H  
ATOM     96  HA  LYS A   6      10.745  12.562  -5.407  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      11.018  10.458  -6.645  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      10.360  11.156  -8.070  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      12.284  12.707  -8.174  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      12.933  11.974  -6.692  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      13.060   9.770  -7.802  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      12.360  10.443  -9.278  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      14.323  11.924  -9.502  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      15.015  11.208  -8.030  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      15.906  10.202 -10.017  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      15.048   9.081  -9.160  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      14.404   9.752 -10.525  1.00  0.60           H  
ATOM    108  N   ALA A   7      10.598  14.744  -6.572  1.00  0.61           N  
ATOM    109  CA  ALA A   7      10.463  16.058  -7.203  1.00  0.61           C  
ATOM    110  C   ALA A   7      11.348  16.212  -8.429  1.00  0.61           C  
ATOM    111  O   ALA A   7      12.580  16.058  -8.370  1.00  0.61           O  
ATOM    112  CB  ALA A   7      10.799  17.146  -6.216  1.00  0.61           C  
ATOM    113  H   ALA A   7      11.156  14.659  -5.730  1.00  0.61           H  
ATOM    114  HA  ALA A   7       9.425  16.172  -7.519  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      10.658  18.123  -6.682  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      10.151  17.059  -5.353  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      11.834  17.042  -5.893  1.00  0.61           H  
ATOM    118  N   LYS A   8      10.725  16.629  -9.524  1.00  0.62           N  
ATOM    119  CA  LYS A   8      11.385  16.829 -10.810  1.00  0.62           C  
ATOM    120  C   LYS A   8      12.520  17.856 -10.716  1.00  0.62           C  
ATOM    121  O   LYS A   8      13.507  17.784 -11.444  1.00  0.62           O  
ATOM    122  CB  LYS A   8      10.361  17.279 -11.851  1.00  0.62           C  
ATOM    123  CG  LYS A   8      10.860  17.210 -13.313  1.00  0.62           C  
ATOM    124  CD  LYS A   8       9.763  17.583 -14.347  1.00  0.62           C  
ATOM    125  CE  LYS A   8      10.314  17.495 -15.777  1.00  0.62           C  
ATOM    126  NZ  LYS A   8       9.332  17.955 -16.824  1.00  0.62           N  
ATOM    127  H   LYS A   8       9.712  16.770  -9.481  1.00  0.62           H  
ATOM    128  HA  LYS A   8      11.816  15.878 -11.125  1.00  0.62           H  
ATOM    129 1HB  LYS A   8       9.452  16.734 -11.728  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      10.105  18.315 -11.650  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      11.714  17.872 -13.436  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      11.191  16.193 -13.519  1.00  0.62           H  
ATOM    133 1HD  LYS A   8       8.923  16.907 -14.254  1.00  0.62           H  
ATOM    134 2HD  LYS A   8       9.402  18.578 -14.169  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      11.213  18.105 -15.846  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      10.575  16.457 -15.980  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8       9.750  17.867 -17.733  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8       8.464  17.395 -16.811  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8       9.093  18.917 -16.665  1.00  0.62           H  
ATOM    140  N   ALA A   9      12.354  18.823  -9.813  1.00  0.63           N  
ATOM    141  CA  ALA A   9      13.287  19.924  -9.589  1.00  0.63           C  
ATOM    142  C   ALA A   9      14.690  19.480  -9.199  1.00  0.63           C  
ATOM    143  O   ALA A   9      15.652  20.212  -9.441  1.00  0.63           O  
ATOM    144  CB  ALA A   9      12.749  20.838  -8.516  1.00  0.63           C  
ATOM    145  H   ALA A   9      11.514  18.792  -9.252  1.00  0.63           H  
ATOM    146  HA  ALA A   9      13.368  20.482 -10.522  1.00  0.63           H  
ATOM    147 1HB  ALA A   9      13.415  21.687  -8.378  1.00  0.63           H  
ATOM    148 2HB  ALA A   9      11.802  21.175  -8.828  1.00  0.63           H  
ATOM    149 3HB  ALA A   9      12.661  20.293  -7.577  1.00  0.63           H  
ATOM    150  N   GLY A  10      14.822  18.343  -8.509  1.00  0.63           N  
ATOM    151  CA  GLY A  10      16.169  17.942  -8.122  1.00  0.63           C  
ATOM    152  C   GLY A  10      16.331  16.506  -7.619  1.00  0.63           C  
ATOM    153  O   GLY A  10      17.400  16.152  -7.123  1.00  0.63           O  
ATOM    154  H   GLY A  10      14.018  17.746  -8.334  1.00  0.63           H  
ATOM    155 1HA  GLY A  10      16.826  18.082  -8.981  1.00  0.63           H  
ATOM    156 2HA  GLY A  10      16.526  18.629  -7.362  1.00  0.63           H  
ATOM    157  N   GLY A  11      15.317  15.660  -7.773  1.00  0.62           N  
ATOM    158  CA  GLY A  11      15.430  14.272  -7.339  1.00  0.62           C  
ATOM    159  C   GLY A  11      15.219  14.065  -5.837  1.00  0.62           C  
ATOM    160  O   GLY A  11      15.594  13.031  -5.284  1.00  0.62           O  
ATOM    161  H   GLY A  11      14.436  15.958  -8.179  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      14.687  13.697  -7.879  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      16.405  13.882  -7.628  1.00  0.62           H  
ATOM    164  N   TYR A  12      14.622  15.047  -5.176  1.00  0.61           N  
ATOM    165  CA  TYR A  12      14.390  14.967  -3.740  1.00  0.61           C  
ATOM    166  C   TYR A  12      13.029  14.372  -3.504  1.00  0.61           C  
ATOM    167  O   TYR A  12      12.087  14.662  -4.235  1.00  0.61           O  
ATOM    168  CB  TYR A  12      14.420  16.350  -3.121  1.00  0.61           C  
ATOM    169  CG  TYR A  12      15.713  16.988  -3.209  1.00  0.61           C  
ATOM    170  CD1 TYR A  12      16.010  17.720  -4.321  1.00  0.61           C  
ATOM    171  CD2 TYR A  12      16.598  16.870  -2.204  1.00  0.61           C  
ATOM    172  CE1 TYR A  12      17.215  18.319  -4.431  1.00  0.61           C  
ATOM    173  CE2 TYR A  12      17.839  17.480  -2.297  1.00  0.61           C  
ATOM    174  CZ  TYR A  12      18.142  18.208  -3.425  1.00  0.61           C  
ATOM    175  OH  TYR A  12      19.362  18.837  -3.573  1.00  0.61           O  
ATOM    176  H   TYR A  12      14.339  15.868  -5.687  1.00  0.61           H  
ATOM    177  HA  TYR A  12      15.137  14.321  -3.280  1.00  0.61           H  
ATOM    178 1HB  TYR A  12      13.692  16.985  -3.625  1.00  0.61           H  
ATOM    179 2HB  TYR A  12      14.144  16.287  -2.082  1.00  0.61           H  
ATOM    180  HD1 TYR A  12      15.277  17.813  -5.125  1.00  0.61           H  
ATOM    181  HD2 TYR A  12      16.317  16.304  -1.341  1.00  0.61           H  
ATOM    182  HE1 TYR A  12      17.447  18.883  -5.316  1.00  0.61           H  
ATOM    183  HE2 TYR A  12      18.562  17.391  -1.488  1.00  0.61           H  
ATOM    184  HH  TYR A  12      19.266  19.560  -4.247  1.00  0.61           H  
ATOM    185  N   TYR A  13      12.890  13.572  -2.474  1.00  0.59           N  
ATOM    186  CA  TYR A  13      11.597  12.993  -2.213  1.00  0.59           C  
ATOM    187  C   TYR A  13      10.849  13.758  -1.151  1.00  0.59           C  
ATOM    188  O   TYR A  13      11.450  14.195  -0.171  1.00  0.59           O  
ATOM    189  CB  TYR A  13      11.807  11.571  -1.777  1.00  0.59           C  
ATOM    190  CG  TYR A  13      12.328  10.700  -2.843  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      13.688  10.621  -3.072  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      11.460   9.958  -3.576  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      14.163   9.794  -4.057  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      11.920   9.113  -4.540  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      13.267   9.021  -4.797  1.00  0.59           C  
ATOM    196  OH  TYR A  13      13.720   8.162  -5.794  1.00  0.59           O  
ATOM    197  H   TYR A  13      13.671  13.325  -1.871  1.00  0.59           H  
ATOM    198  HA  TYR A  13      11.012  13.013  -3.122  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      12.497  11.543  -0.941  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      10.857  11.163  -1.439  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      14.383  11.216  -2.480  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      10.395  10.040  -3.383  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      15.237   9.733  -4.249  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      11.212   8.518  -5.108  1.00  0.59           H  
ATOM    205  HH  TYR A  13      14.661   7.901  -5.640  1.00  0.59           H  
ATOM    206  N   LEU A  14       9.536  13.918  -1.319  1.00  0.58           N  
ATOM    207  CA  LEU A  14       8.778  14.592  -0.271  1.00  0.58           C  
ATOM    208  C   LEU A  14       8.888  13.811   1.019  1.00  0.58           C  
ATOM    209  O   LEU A  14       8.689  12.598   1.041  1.00  0.58           O  
ATOM    210  CB  LEU A  14       7.297  14.772  -0.652  1.00  0.58           C  
ATOM    211  CG  LEU A  14       6.975  15.832  -1.695  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       5.488  15.753  -2.108  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       7.253  17.194  -1.076  1.00  0.58           C  
ATOM    214  H   LEU A  14       9.088  13.559  -2.163  1.00  0.58           H  
ATOM    215  HA  LEU A  14       9.214  15.579  -0.106  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       6.929  13.823  -1.032  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       6.741  15.016   0.253  1.00  0.58           H  
ATOM    218  HG  LEU A  14       7.596  15.678  -2.575  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       5.270  16.525  -2.844  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       5.290  14.790  -2.542  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       4.854  15.899  -1.235  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       7.028  17.973  -1.800  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       6.623  17.326  -0.195  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       8.299  17.251  -0.779  1.00  0.58           H  
ATOM    225  N   CYS A  15       9.139  14.519   2.105  1.00  0.58           N  
ATOM    226  CA  CYS A  15       9.321  13.887   3.388  1.00  0.58           C  
ATOM    227  C   CYS A  15       8.527  14.545   4.487  1.00  0.58           C  
ATOM    228  O   CYS A  15       8.507  15.772   4.617  1.00  0.58           O  
ATOM    229  CB  CYS A  15      10.790  13.965   3.798  1.00  0.58           C  
ATOM    230  SG  CYS A  15      11.148  13.166   5.335  1.00  0.58           S  
ATOM    231  H   CYS A  15       9.319  15.514   2.028  1.00  0.58           H  
ATOM    232  HA  CYS A  15       9.014  12.848   3.308  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      11.426  13.565   3.031  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      11.069  15.007   3.908  1.00  0.58           H  
ATOM    235  HG  CYS A  15      10.314  12.122   5.143  1.00  0.58           H  
ATOM    236  N   ILE A  16       7.854  13.713   5.267  1.00  0.58           N  
ATOM    237  CA  ILE A  16       7.128  14.173   6.439  1.00  0.58           C  
ATOM    238  C   ILE A  16       7.724  13.537   7.657  1.00  0.58           C  
ATOM    239  O   ILE A  16       7.683  12.315   7.802  1.00  0.58           O  
ATOM    240  CB  ILE A  16       5.643  13.841   6.392  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       4.977  14.537   5.185  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       5.020  14.170   7.745  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       3.533  14.136   4.971  1.00  0.58           C  
ATOM    244  H   ILE A  16       7.935  12.712   5.081  1.00  0.58           H  
ATOM    245  HA  ILE A  16       7.239  15.254   6.531  1.00  0.58           H  
ATOM    246  HB  ILE A  16       5.523  12.779   6.213  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       5.029  15.611   5.317  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       5.532  14.275   4.284  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       3.959  13.920   7.743  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       5.521  13.598   8.522  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       5.159  15.215   7.954  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       3.161  14.643   4.109  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       3.469  13.073   4.812  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       2.933  14.402   5.841  1.00  0.58           H  
ATOM    255  N   ASN A  17       8.267  14.345   8.546  1.00  0.59           N  
ATOM    256  CA  ASN A  17       8.947  13.753   9.678  1.00  0.59           C  
ATOM    257  C   ASN A  17       7.997  13.596  10.849  1.00  0.59           C  
ATOM    258  O   ASN A  17       6.894  14.147  10.879  1.00  0.59           O  
ATOM    259  CB  ASN A  17      10.199  14.563  10.021  1.00  0.59           C  
ATOM    260  CG  ASN A  17      11.277  13.800  10.830  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      11.060  12.674  11.295  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      12.423  14.412  10.999  1.00  0.59           N  
ATOM    263  H   ASN A  17       8.233  15.363   8.414  1.00  0.59           H  
ATOM    264  HA  ASN A  17       9.275  12.751   9.399  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      10.647  14.892   9.094  1.00  0.59           H  
ATOM    266 2HB  ASN A  17       9.910  15.454  10.569  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      13.157  13.972  11.514  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      12.562  15.329  10.618  1.00  0.59           H  
ATOM    269  N   LYS A  18       8.461  12.878  11.848  1.00  0.60           N  
ATOM    270  CA  LYS A  18       7.717  12.611  13.063  1.00  0.60           C  
ATOM    271  C   LYS A  18       7.391  13.892  13.833  1.00  0.60           C  
ATOM    272  O   LYS A  18       6.427  13.937  14.597  1.00  0.60           O  
ATOM    273  CB  LYS A  18       8.507  11.606  13.899  1.00  0.60           C  
ATOM    274  CG  LYS A  18       8.522  10.201  13.250  1.00  0.60           C  
ATOM    275  CD  LYS A  18       9.336   9.183  14.039  1.00  0.60           C  
ATOM    276  CE  LYS A  18       9.267   7.800  13.372  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      10.095   6.783  14.081  1.00  0.60           N  
ATOM    278  H   LYS A  18       9.384  12.475  11.736  1.00  0.60           H  
ATOM    279  HA  LYS A  18       6.772  12.146  12.786  1.00  0.60           H  
ATOM    280 1HB  LYS A  18       9.539  11.946  14.006  1.00  0.60           H  
ATOM    281 2HB  LYS A  18       8.073  11.526  14.894  1.00  0.60           H  
ATOM    282 1HG  LYS A  18       7.499   9.832  13.164  1.00  0.60           H  
ATOM    283 2HG  LYS A  18       8.940  10.277  12.241  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      10.377   9.505  14.082  1.00  0.60           H  
ATOM    285 2HD  LYS A  18       8.948   9.110  15.055  1.00  0.60           H  
ATOM    286 1HE  LYS A  18       8.228   7.470  13.371  1.00  0.60           H  
ATOM    287 2HE  LYS A  18       9.614   7.877  12.339  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      10.001   5.886  13.612  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      11.065   7.066  14.069  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18       9.776   6.696  15.032  1.00  0.60           H  
ATOM    291  N   ASP A  19       8.209  14.933  13.639  1.00  0.60           N  
ATOM    292  CA  ASP A  19       8.004  16.223  14.294  1.00  0.60           C  
ATOM    293  C   ASP A  19       7.046  17.149  13.523  1.00  0.60           C  
ATOM    294  O   ASP A  19       6.832  18.293  13.920  1.00  0.60           O  
ATOM    295  CB  ASP A  19       9.356  16.918  14.516  1.00  0.60           C  
ATOM    296  CG  ASP A  19      10.110  17.338  13.231  1.00  0.60           C  
ATOM    297  OD1 ASP A  19       9.554  17.285  12.140  1.00  0.60           O  
ATOM    298  OD2 ASP A  19      11.257  17.697  13.359  1.00  0.60           O  
ATOM    299  H   ASP A  19       8.989  14.818  13.010  1.00  0.60           H  
ATOM    300  HA  ASP A  19       7.563  16.035  15.273  1.00  0.60           H  
ATOM    301 1HB  ASP A  19       9.196  17.811  15.120  1.00  0.60           H  
ATOM    302 2HB  ASP A  19      10.005  16.256  15.091  1.00  0.60           H  
ATOM    303  N   GLY A  20       6.465  16.656  12.426  1.00  0.60           N  
ATOM    304  CA  GLY A  20       5.520  17.420  11.618  1.00  0.60           C  
ATOM    305  C   GLY A  20       6.141  18.294  10.527  1.00  0.60           C  
ATOM    306  O   GLY A  20       5.407  18.931   9.761  1.00  0.60           O  
ATOM    307  H   GLY A  20       6.683  15.712  12.115  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       4.846  16.721  11.137  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       4.911  18.039  12.273  1.00  0.60           H  
ATOM    310  N   SER A  21       7.472  18.374  10.463  1.00  0.59           N  
ATOM    311  CA  SER A  21       8.074  19.206   9.433  1.00  0.59           C  
ATOM    312  C   SER A  21       7.950  18.561   8.066  1.00  0.59           C  
ATOM    313  O   SER A  21       7.873  17.331   7.939  1.00  0.59           O  
ATOM    314  CB  SER A  21       9.531  19.476   9.748  1.00  0.59           C  
ATOM    315  OG  SER A  21      10.276  18.300   9.707  1.00  0.59           O  
ATOM    316  H   SER A  21       8.075  17.869  11.126  1.00  0.59           H  
ATOM    317  HA  SER A  21       7.545  20.160   9.409  1.00  0.59           H  
ATOM    318 1HB  SER A  21       9.929  20.184   9.024  1.00  0.59           H  
ATOM    319 2HB  SER A  21       9.617  19.925  10.738  1.00  0.59           H  
ATOM    320  HG  SER A  21      10.111  17.868  10.584  1.00  0.59           H  
ATOM    321  N   VAL A  22       8.011  19.394   7.026  1.00  0.59           N  
ATOM    322  CA  VAL A  22       7.958  18.891   5.663  1.00  0.59           C  
ATOM    323  C   VAL A  22       9.150  19.421   4.874  1.00  0.59           C  
ATOM    324  O   VAL A  22       9.454  20.616   4.917  1.00  0.59           O  
ATOM    325  CB  VAL A  22       6.660  19.320   4.965  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       6.615  18.728   3.556  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       5.499  18.919   5.770  1.00  0.59           C  
ATOM    328  H   VAL A  22       8.080  20.389   7.184  1.00  0.59           H  
ATOM    329  HA  VAL A  22       8.002  17.807   5.690  1.00  0.59           H  
ATOM    330  HB  VAL A  22       6.664  20.407   4.856  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       5.729  19.056   3.048  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22       7.470  19.039   3.001  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       6.615  17.636   3.630  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       4.590  19.242   5.289  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       5.523  17.842   5.855  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       5.551  19.371   6.758  1.00  0.59           H  
ATOM    337  N   TYR A  23       9.829  18.530   4.175  1.00  0.58           N  
ATOM    338  CA  TYR A  23      11.002  18.882   3.376  1.00  0.58           C  
ATOM    339  C   TYR A  23      11.266  17.862   2.284  1.00  0.58           C  
ATOM    340  O   TYR A  23      10.595  16.834   2.234  1.00  0.58           O  
ATOM    341  CB  TYR A  23      12.211  19.077   4.278  1.00  0.58           C  
ATOM    342  CG  TYR A  23      12.521  17.871   5.161  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      13.418  16.893   4.764  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      11.894  17.768   6.396  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      13.684  15.820   5.599  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      12.159  16.707   7.220  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      13.050  15.734   6.832  1.00  0.58           C  
ATOM    348  OH  TYR A  23      13.321  14.676   7.665  1.00  0.58           O  
ATOM    349  H   TYR A  23       9.503  17.562   4.210  1.00  0.58           H  
ATOM    350  HA  TYR A  23      10.822  19.834   2.912  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      13.091  19.278   3.659  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      12.058  19.943   4.918  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      13.913  16.968   3.805  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      11.189  18.536   6.722  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      14.393  15.048   5.293  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      11.665  16.647   8.185  1.00  0.58           H  
ATOM    357  HH  TYR A  23      13.794  13.991   7.172  1.00  0.58           H  
ATOM    358  N   GLY A  24      12.179  18.160   1.363  1.00  0.58           N  
ATOM    359  CA  GLY A  24      12.590  17.164   0.392  1.00  0.58           C  
ATOM    360  C   GLY A  24      13.857  16.474   0.908  1.00  0.58           C  
ATOM    361  O   GLY A  24      14.706  17.125   1.517  1.00  0.58           O  
ATOM    362  H   GLY A  24      12.667  19.046   1.353  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      11.792  16.450   0.238  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      12.789  17.647  -0.562  1.00  0.58           H  
ATOM    365  N   ASP A  25      14.036  15.196   0.590  1.00  0.59           N  
ATOM    366  CA  ASP A  25      15.249  14.485   0.999  1.00  0.59           C  
ATOM    367  C   ASP A  25      15.624  13.478  -0.089  1.00  0.59           C  
ATOM    368  O   ASP A  25      14.767  12.711  -0.505  1.00  0.59           O  
ATOM    369  CB  ASP A  25      15.034  13.754   2.337  1.00  0.59           C  
ATOM    370  CG  ASP A  25      16.337  13.277   2.996  1.00  0.59           C  
ATOM    371  OD1 ASP A  25      17.039  12.467   2.426  1.00  0.59           O  
ATOM    372  OD2 ASP A  25      16.631  13.757   4.067  1.00  0.59           O  
ATOM    373  H   ASP A  25      13.268  14.712   0.124  1.00  0.59           H  
ATOM    374  HA  ASP A  25      16.033  15.218   1.135  1.00  0.59           H  
ATOM    375 1HB  ASP A  25      14.511  14.412   3.024  1.00  0.59           H  
ATOM    376 2HB  ASP A  25      14.388  12.884   2.176  1.00  0.59           H  
ATOM    377  N   PRO A  26      16.874  13.454  -0.592  1.00  0.59           N  
ATOM    378  CA  PRO A  26      17.337  12.565  -1.648  1.00  0.59           C  
ATOM    379  C   PRO A  26      17.537  11.118  -1.149  1.00  0.59           C  
ATOM    380  O   PRO A  26      17.779  10.192  -1.933  1.00  0.59           O  
ATOM    381  CB  PRO A  26      18.671  13.212  -2.045  1.00  0.59           C  
ATOM    382  CG  PRO A  26      19.182  13.855  -0.767  1.00  0.59           C  
ATOM    383  CD  PRO A  26      17.959  14.325  -0.025  1.00  0.59           C  
ATOM    384  HA  PRO A  26      16.625  12.588  -2.487  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      19.352  12.445  -2.439  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      18.502  13.941  -2.860  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      19.757  13.116  -0.185  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      19.872  14.677  -1.006  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      18.111  14.117   1.038  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      17.810  15.369  -0.197  1.00  0.59           H  
ATOM    391  N   ASP A  27      17.475  10.899   0.165  1.00  0.61           N  
ATOM    392  CA  ASP A  27      17.750   9.566   0.661  1.00  0.61           C  
ATOM    393  C   ASP A  27      16.541   8.663   0.529  1.00  0.61           C  
ATOM    394  O   ASP A  27      15.639   8.631   1.368  1.00  0.61           O  
ATOM    395  CB  ASP A  27      18.256   9.597   2.106  1.00  0.61           C  
ATOM    396  CG  ASP A  27      18.642   8.195   2.679  1.00  0.61           C  
ATOM    397  OD1 ASP A  27      18.240   7.169   2.117  1.00  0.61           O  
ATOM    398  OD2 ASP A  27      19.345   8.163   3.666  1.00  0.61           O  
ATOM    399  H   ASP A  27      17.257  11.631   0.846  1.00  0.61           H  
ATOM    400  HA  ASP A  27      18.549   9.142   0.053  1.00  0.61           H  
ATOM    401 1HB  ASP A  27      19.119  10.263   2.173  1.00  0.61           H  
ATOM    402 2HB  ASP A  27      17.478  10.029   2.742  1.00  0.61           H  
ATOM    403  N   GLU A  28      16.628   7.828  -0.488  1.00  0.61           N  
ATOM    404  CA  GLU A  28      15.610   6.878  -0.911  1.00  0.61           C  
ATOM    405  C   GLU A  28      15.215   5.839   0.142  1.00  0.61           C  
ATOM    406  O   GLU A  28      14.187   5.165  -0.020  1.00  0.61           O  
ATOM    407  CB  GLU A  28      16.083   6.158  -2.169  1.00  0.61           C  
ATOM    408  CG  GLU A  28      16.070   7.031  -3.368  1.00  0.61           C  
ATOM    409  CD  GLU A  28      16.568   6.411  -4.633  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.367   5.506  -4.579  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      16.117   6.845  -5.677  1.00  0.61           O  
ATOM    412  H   GLU A  28      17.434   7.986  -1.087  1.00  0.61           H  
ATOM    413  HA  GLU A  28      14.728   7.453  -1.180  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      17.099   5.796  -2.021  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      15.451   5.300  -2.364  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      15.041   7.281  -3.513  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      16.623   7.948  -3.158  1.00  0.61           H  
ATOM    418  N   THR A  29      16.055   5.631   1.163  1.00  0.62           N  
ATOM    419  CA  THR A  29      15.743   4.631   2.175  1.00  0.62           C  
ATOM    420  C   THR A  29      15.103   5.238   3.431  1.00  0.62           C  
ATOM    421  O   THR A  29      14.723   4.506   4.349  1.00  0.62           O  
ATOM    422  CB  THR A  29      17.002   3.833   2.578  1.00  0.62           C  
ATOM    423  OG1 THR A  29      17.964   4.684   3.227  1.00  0.62           O  
ATOM    424  CG2 THR A  29      17.638   3.246   1.328  1.00  0.62           C  
ATOM    425  H   THR A  29      16.895   6.216   1.283  1.00  0.62           H  
ATOM    426  HA  THR A  29      15.028   3.929   1.751  1.00  0.62           H  
ATOM    427  HB  THR A  29      16.725   3.028   3.255  1.00  0.62           H  
ATOM    428  HG1 THR A  29      18.060   5.542   2.747  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      18.525   2.677   1.603  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      16.924   2.593   0.831  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      17.921   4.058   0.656  1.00  0.62           H  
ATOM    432  N   ASP A  30      14.984   6.568   3.491  1.00  0.61           N  
ATOM    433  CA  ASP A  30      14.407   7.221   4.666  1.00  0.61           C  
ATOM    434  C   ASP A  30      12.962   6.783   4.882  1.00  0.61           C  
ATOM    435  O   ASP A  30      12.094   6.968   4.041  1.00  0.61           O  
ATOM    436  CB  ASP A  30      14.484   8.760   4.585  1.00  0.61           C  
ATOM    437  CG  ASP A  30      13.972   9.479   5.883  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      13.441   8.804   6.742  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      14.091  10.669   5.982  1.00  0.61           O  
ATOM    440  H   ASP A  30      15.299   7.144   2.707  1.00  0.61           H  
ATOM    441  HA  ASP A  30      14.985   6.914   5.537  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      15.523   9.055   4.404  1.00  0.61           H  
ATOM    443 2HB  ASP A  30      13.917   9.100   3.730  1.00  0.61           H  
ATOM    444  N   GLU A  31      12.664   6.220   6.033  1.00  0.61           N  
ATOM    445  CA  GLU A  31      11.305   5.752   6.275  1.00  0.61           C  
ATOM    446  C   GLU A  31      10.269   6.889   6.143  1.00  0.61           C  
ATOM    447  O   GLU A  31       9.097   6.649   5.831  1.00  0.61           O  
ATOM    448  CB  GLU A  31      11.215   5.114   7.670  1.00  0.61           C  
ATOM    449  CG  GLU A  31      11.408   6.083   8.861  1.00  0.61           C  
ATOM    450  CD  GLU A  31      11.326   5.405  10.224  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      11.068   4.228  10.265  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      11.503   6.077  11.229  1.00  0.61           O  
ATOM    453  H   GLU A  31      13.386   6.102   6.728  1.00  0.61           H  
ATOM    454  HA  GLU A  31      11.072   4.989   5.535  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      10.240   4.641   7.786  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      11.970   4.332   7.755  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      12.380   6.567   8.763  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      10.656   6.852   8.816  1.00  0.61           H  
ATOM    459  N   ASN A  32      10.709   8.138   6.295  1.00  0.60           N  
ATOM    460  CA  ASN A  32       9.811   9.278   6.308  1.00  0.60           C  
ATOM    461  C   ASN A  32       9.541   9.851   4.914  1.00  0.60           C  
ATOM    462  O   ASN A  32       8.867  10.881   4.772  1.00  0.60           O  
ATOM    463  CB  ASN A  32      10.413  10.334   7.200  1.00  0.60           C  
ATOM    464  CG  ASN A  32      10.497   9.948   8.650  1.00  0.60           C  
ATOM    465  OD1 ASN A  32       9.532   9.982   9.424  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      11.683   9.544   9.027  1.00  0.60           N  
ATOM    467  H   ASN A  32      11.707   8.295   6.480  1.00  0.60           H  
ATOM    468  HA  ASN A  32       8.854   8.965   6.715  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      11.418  10.562   6.853  1.00  0.60           H  
ATOM    470 2HB  ASN A  32       9.830  11.237   7.127  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      11.848   9.255   9.967  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      12.437   9.488   8.329  1.00  0.60           H  
ATOM    473  N   ILE A  33      10.003   9.159   3.867  1.00  0.59           N  
ATOM    474  CA  ILE A  33       9.660   9.586   2.512  1.00  0.59           C  
ATOM    475  C   ILE A  33       8.629   8.644   1.914  1.00  0.59           C  
ATOM    476  O   ILE A  33       8.270   8.765   0.743  1.00  0.59           O  
ATOM    477  CB  ILE A  33      10.847   9.685   1.543  1.00  0.59           C  
ATOM    478  CG1 ILE A  33      11.494   8.378   1.328  1.00  0.59           C  
ATOM    479  CG2 ILE A  33      11.845  10.704   2.034  1.00  0.59           C  
ATOM    480  CD1 ILE A  33      12.423   8.365   0.186  1.00  0.59           C  
ATOM    481  H   ILE A  33      10.599   8.338   4.010  1.00  0.59           H  
ATOM    482  HA  ILE A  33       9.208  10.573   2.559  1.00  0.59           H  
ATOM    483  HB  ILE A  33      10.477  10.007   0.577  1.00  0.59           H  
ATOM    484 1HG1 ILE A  33      12.078   8.156   2.162  1.00  0.59           H  
ATOM    485 2HG1 ILE A  33      10.742   7.615   1.210  1.00  0.59           H  
ATOM    486 1HG2 ILE A  33      12.671  10.795   1.328  1.00  0.59           H  
ATOM    487 2HG2 ILE A  33      11.336  11.637   2.109  1.00  0.59           H  
ATOM    488 3HG2 ILE A  33      12.228  10.414   3.004  1.00  0.59           H  
ATOM    489 1HD1 ILE A  33      12.854   7.385   0.129  1.00  0.59           H  
ATOM    490 2HD1 ILE A  33      11.885   8.585  -0.724  1.00  0.59           H  
ATOM    491 3HD1 ILE A  33      13.206   9.108   0.335  1.00  0.59           H  
ATOM    492  N   PHE A  34       8.143   7.703   2.719  1.00  0.59           N  
ATOM    493  CA  PHE A  34       7.113   6.799   2.250  1.00  0.59           C  
ATOM    494  C   PHE A  34       5.771   7.350   2.695  1.00  0.59           C  
ATOM    495  O   PHE A  34       5.471   7.401   3.898  1.00  0.59           O  
ATOM    496  CB  PHE A  34       7.384   5.412   2.793  1.00  0.59           C  
ATOM    497  CG  PHE A  34       8.607   4.780   2.177  1.00  0.59           C  
ATOM    498  CD1 PHE A  34       9.866   5.056   2.680  1.00  0.59           C  
ATOM    499  CD2 PHE A  34       8.497   3.898   1.113  1.00  0.59           C  
ATOM    500  CE1 PHE A  34      10.999   4.476   2.143  1.00  0.59           C  
ATOM    501  CE2 PHE A  34       9.630   3.308   0.571  1.00  0.59           C  
ATOM    502  CZ  PHE A  34      10.885   3.600   1.095  1.00  0.59           C  
ATOM    503  H   PHE A  34       8.480   7.606   3.679  1.00  0.59           H  
ATOM    504  HA  PHE A  34       7.129   6.763   1.159  1.00  0.59           H  
ATOM    505 1HB  PHE A  34       7.544   5.475   3.874  1.00  0.59           H  
ATOM    506 2HB  PHE A  34       6.543   4.771   2.630  1.00  0.59           H  
ATOM    507  HD1 PHE A  34       9.956   5.747   3.509  1.00  0.59           H  
ATOM    508  HD2 PHE A  34       7.510   3.670   0.705  1.00  0.59           H  
ATOM    509  HE1 PHE A  34      11.983   4.716   2.558  1.00  0.59           H  
ATOM    510  HE2 PHE A  34       9.538   2.614  -0.267  1.00  0.59           H  
ATOM    511  HZ  PHE A  34      11.779   3.143   0.671  1.00  0.59           H  
ATOM    512  N   LEU A  35       5.003   7.825   1.724  1.00  0.60           N  
ATOM    513  CA  LEU A  35       3.761   8.503   2.014  1.00  0.60           C  
ATOM    514  C   LEU A  35       2.611   7.612   1.602  1.00  0.60           C  
ATOM    515  O   LEU A  35       2.761   6.771   0.719  1.00  0.60           O  
ATOM    516  CB  LEU A  35       3.723   9.831   1.241  1.00  0.60           C  
ATOM    517  CG  LEU A  35       5.017  10.757   1.477  1.00  0.60           C  
ATOM    518  CD1 LEU A  35       4.914  12.017   0.664  1.00  0.60           C  
ATOM    519  CD2 LEU A  35       5.194  11.077   2.941  1.00  0.60           C  
ATOM    520  H   LEU A  35       5.288   7.744   0.747  1.00  0.60           H  
ATOM    521  HA  LEU A  35       3.695   8.697   3.080  1.00  0.60           H  
ATOM    522 1HB  LEU A  35       3.649   9.613   0.173  1.00  0.60           H  
ATOM    523 2HB  LEU A  35       2.838  10.385   1.552  1.00  0.60           H  
ATOM    524  HG  LEU A  35       5.904  10.218   1.125  1.00  0.60           H  
ATOM    525 1HD1 LEU A  35       5.815  12.607   0.817  1.00  0.60           H  
ATOM    526 2HD1 LEU A  35       4.824  11.757  -0.378  1.00  0.60           H  
ATOM    527 3HD1 LEU A  35       4.053  12.588   0.978  1.00  0.60           H  
ATOM    528 1HD2 LEU A  35       6.089  11.692   3.077  1.00  0.60           H  
ATOM    529 2HD2 LEU A  35       4.326  11.612   3.293  1.00  0.60           H  
ATOM    530 3HD2 LEU A  35       5.310  10.154   3.491  1.00  0.60           H  
ATOM    531  N   LEU A  36       1.478   7.753   2.245  1.00  0.61           N  
ATOM    532  CA  LEU A  36       0.323   6.992   1.845  1.00  0.61           C  
ATOM    533  C   LEU A  36      -0.558   7.943   1.058  1.00  0.61           C  
ATOM    534  O   LEU A  36      -0.697   9.113   1.430  1.00  0.61           O  
ATOM    535  CB  LEU A  36      -0.400   6.481   3.096  1.00  0.61           C  
ATOM    536  CG  LEU A  36       0.490   5.698   4.084  1.00  0.61           C  
ATOM    537  CD1 LEU A  36      -0.292   5.362   5.333  1.00  0.61           C  
ATOM    538  CD2 LEU A  36       0.999   4.462   3.413  1.00  0.61           C  
ATOM    539  H   LEU A  36       1.417   8.416   3.002  1.00  0.61           H  
ATOM    540  HA  LEU A  36       0.618   6.159   1.210  1.00  0.61           H  
ATOM    541 1HB  LEU A  36      -0.815   7.328   3.624  1.00  0.61           H  
ATOM    542 2HB  LEU A  36      -1.219   5.832   2.786  1.00  0.61           H  
ATOM    543  HG  LEU A  36       1.337   6.326   4.380  1.00  0.61           H  
ATOM    544 1HD1 LEU A  36       0.352   4.823   6.028  1.00  0.61           H  
ATOM    545 2HD1 LEU A  36      -0.637   6.283   5.799  1.00  0.61           H  
ATOM    546 3HD1 LEU A  36      -1.147   4.741   5.070  1.00  0.61           H  
ATOM    547 1HD2 LEU A  36       1.645   3.910   4.093  1.00  0.61           H  
ATOM    548 2HD2 LEU A  36       0.164   3.832   3.111  1.00  0.61           H  
ATOM    549 3HD2 LEU A  36       1.548   4.767   2.554  1.00  0.61           H  
ATOM    550  N   LEU A  37      -1.144   7.457  -0.022  1.00  0.64           N  
ATOM    551  CA  LEU A  37      -2.071   8.269  -0.795  1.00  0.64           C  
ATOM    552  C   LEU A  37      -3.477   7.720  -0.636  1.00  0.64           C  
ATOM    553  O   LEU A  37      -3.743   6.574  -1.007  1.00  0.64           O  
ATOM    554  CB  LEU A  37      -1.665   8.310  -2.276  1.00  0.64           C  
ATOM    555  CG  LEU A  37      -0.307   8.915  -2.597  1.00  0.64           C  
ATOM    556  CD1 LEU A  37      -0.089   8.875  -4.107  1.00  0.64           C  
ATOM    557  CD2 LEU A  37      -0.245  10.309  -2.091  1.00  0.64           C  
ATOM    558  H   LEU A  37      -0.968   6.501  -0.298  1.00  0.64           H  
ATOM    559  HA  LEU A  37      -2.064   9.289  -0.409  1.00  0.64           H  
ATOM    560 1HB  LEU A  37      -1.632   7.281  -2.631  1.00  0.64           H  
ATOM    561 2HB  LEU A  37      -2.409   8.808  -2.838  1.00  0.64           H  
ATOM    562  HG  LEU A  37       0.467   8.335  -2.115  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       0.880   9.298  -4.349  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37      -0.130   7.842  -4.455  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37      -0.869   9.455  -4.600  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       0.721  10.731  -2.316  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37      -1.023  10.904  -2.570  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37      -0.401  10.311  -1.012  1.00  0.64           H  
ATOM    569  N   THR A  38      -4.366   8.521  -0.054  1.00  0.66           N  
ATOM    570  CA  THR A  38      -5.731   8.065   0.170  1.00  0.66           C  
ATOM    571  C   THR A  38      -6.765   8.909  -0.552  1.00  0.66           C  
ATOM    572  O   THR A  38      -6.897  10.114  -0.325  1.00  0.66           O  
ATOM    573  CB  THR A  38      -6.059   8.016   1.671  1.00  0.66           C  
ATOM    574  OG1 THR A  38      -5.182   7.086   2.327  1.00  0.66           O  
ATOM    575  CG2 THR A  38      -7.504   7.616   1.890  1.00  0.66           C  
ATOM    576  H   THR A  38      -4.083   9.464   0.224  1.00  0.66           H  
ATOM    577  HA  THR A  38      -5.820   7.049  -0.213  1.00  0.66           H  
ATOM    578  HB  THR A  38      -5.899   8.997   2.102  1.00  0.66           H  
ATOM    579  HG1 THR A  38      -5.158   6.263   1.825  1.00  0.66           H  
ATOM    580 1HG2 THR A  38      -7.716   7.596   2.957  1.00  0.66           H  
ATOM    581 2HG2 THR A  38      -8.160   8.340   1.404  1.00  0.66           H  
ATOM    582 3HG2 THR A  38      -7.677   6.629   1.466  1.00  0.66           H  
ATOM    583  N   LEU A  39      -7.499   8.263  -1.444  1.00  0.69           N  
ATOM    584  CA  LEU A  39      -8.521   8.943  -2.218  1.00  0.69           C  
ATOM    585  C   LEU A  39      -9.609   9.427  -1.279  1.00  0.69           C  
ATOM    586  O   LEU A  39     -10.111   8.638  -0.477  1.00  0.69           O  
ATOM    587  CB  LEU A  39      -9.130   7.985  -3.251  1.00  0.69           C  
ATOM    588  CG  LEU A  39     -10.042   8.639  -4.291  1.00  0.69           C  
ATOM    589  CD1 LEU A  39      -9.178   9.492  -5.186  1.00  0.69           C  
ATOM    590  CD2 LEU A  39     -10.804   7.596  -5.081  1.00  0.69           C  
ATOM    591  H   LEU A  39      -7.340   7.275  -1.589  1.00  0.69           H  
ATOM    592  HA  LEU A  39      -8.101   9.806  -2.714  1.00  0.69           H  
ATOM    593 1HB  LEU A  39      -8.322   7.486  -3.784  1.00  0.69           H  
ATOM    594 2HB  LEU A  39      -9.715   7.234  -2.725  1.00  0.69           H  
ATOM    595  HG  LEU A  39     -10.751   9.290  -3.789  1.00  0.69           H  
ATOM    596 1HD1 LEU A  39      -9.786   9.989  -5.913  1.00  0.69           H  
ATOM    597 2HD1 LEU A  39      -8.666  10.220  -4.596  1.00  0.69           H  
ATOM    598 3HD1 LEU A  39      -8.450   8.865  -5.693  1.00  0.69           H  
ATOM    599 1HD2 LEU A  39     -11.443   8.091  -5.811  1.00  0.69           H  
ATOM    600 2HD2 LEU A  39     -10.100   6.942  -5.596  1.00  0.69           H  
ATOM    601 3HD2 LEU A  39     -11.418   7.007  -4.402  1.00  0.69           H  
ATOM    602  N   VAL A  40     -10.003  10.691  -1.389  1.00  0.72           N  
ATOM    603  CA  VAL A  40     -11.100  11.175  -0.558  1.00  0.72           C  
ATOM    604  C   VAL A  40     -12.348  11.335  -1.440  1.00  0.72           C  
ATOM    605  O   VAL A  40     -13.477  11.179  -0.974  1.00  0.72           O  
ATOM    606  CB  VAL A  40     -10.711  12.483   0.177  1.00  0.72           C  
ATOM    607  CG1 VAL A  40      -9.504  12.229   1.099  1.00  0.72           C  
ATOM    608  CG2 VAL A  40     -10.368  13.542  -0.788  1.00  0.72           C  
ATOM    609  H   VAL A  40      -9.539  11.298  -2.056  1.00  0.72           H  
ATOM    610  HA  VAL A  40     -11.318  10.430   0.207  1.00  0.72           H  
ATOM    611  HB  VAL A  40     -11.548  12.802   0.794  1.00  0.72           H  
ATOM    612 1HG1 VAL A  40      -9.246  13.143   1.627  1.00  0.72           H  
ATOM    613 2HG1 VAL A  40      -9.752  11.453   1.822  1.00  0.72           H  
ATOM    614 3HG1 VAL A  40      -8.653  11.907   0.500  1.00  0.72           H  
ATOM    615 1HG2 VAL A  40     -10.099  14.437  -0.263  1.00  0.72           H  
ATOM    616 2HG2 VAL A  40      -9.536  13.209  -1.361  1.00  0.72           H  
ATOM    617 3HG2 VAL A  40     -11.207  13.750  -1.433  1.00  0.72           H  
ATOM    618  N   GLU A  41     -12.119  11.579  -2.731  1.00  0.73           N  
ATOM    619  CA  GLU A  41     -13.168  11.639  -3.756  1.00  0.73           C  
ATOM    620  C   GLU A  41     -12.416  11.530  -5.082  1.00  0.73           C  
ATOM    621  O   GLU A  41     -11.234  11.845  -5.102  1.00  0.73           O  
ATOM    622  CB  GLU A  41     -14.056  12.901  -3.650  1.00  0.73           C  
ATOM    623  CG  GLU A  41     -13.398  14.218  -3.898  1.00  0.73           C  
ATOM    624  CD  GLU A  41     -14.364  15.380  -3.768  1.00  0.73           C  
ATOM    625  OE1 GLU A  41     -15.499  15.144  -3.430  1.00  0.73           O  
ATOM    626  OE2 GLU A  41     -13.972  16.497  -4.012  1.00  0.73           O  
ATOM    627  H   GLU A  41     -11.149  11.725  -3.014  1.00  0.73           H  
ATOM    628  HA  GLU A  41     -13.811  10.771  -3.634  1.00  0.73           H  
ATOM    629 1HB  GLU A  41     -14.898  12.828  -4.321  1.00  0.73           H  
ATOM    630 2HB  GLU A  41     -14.472  12.952  -2.646  1.00  0.73           H  
ATOM    631 1HG  GLU A  41     -12.624  14.351  -3.167  1.00  0.73           H  
ATOM    632 2HG  GLU A  41     -12.952  14.209  -4.890  1.00  0.73           H  
ATOM    633  N   PRO A  42     -13.014  11.122  -6.205  1.00  0.72           N  
ATOM    634  CA  PRO A  42     -12.282  10.944  -7.444  1.00  0.72           C  
ATOM    635  C   PRO A  42     -11.448  12.159  -7.813  1.00  0.72           C  
ATOM    636  O   PRO A  42     -11.944  13.281  -7.886  1.00  0.72           O  
ATOM    637  CB  PRO A  42     -13.418  10.732  -8.446  1.00  0.72           C  
ATOM    638  CG  PRO A  42     -14.518  10.086  -7.614  1.00  0.72           C  
ATOM    639  CD  PRO A  42     -14.447  10.803  -6.276  1.00  0.72           C  
ATOM    640  HA  PRO A  42     -11.655  10.046  -7.373  1.00  0.72           H  
ATOM    641 1HB  PRO A  42     -13.718  11.694  -8.885  1.00  0.72           H  
ATOM    642 2HB  PRO A  42     -13.073  10.094  -9.273  1.00  0.72           H  
ATOM    643 1HG  PRO A  42     -15.494  10.209  -8.112  1.00  0.72           H  
ATOM    644 2HG  PRO A  42     -14.341   9.004  -7.526  1.00  0.72           H  
ATOM    645 1HD  PRO A  42     -15.049  11.721  -6.307  1.00  0.72           H  
ATOM    646 2HD  PRO A  42     -14.760  10.119  -5.483  1.00  0.72           H  
ATOM    647  N   GLY A  43     -10.164  11.899  -8.053  1.00  0.69           N  
ATOM    648  CA  GLY A  43      -9.169  12.900  -8.433  1.00  0.69           C  
ATOM    649  C   GLY A  43      -8.534  13.617  -7.233  1.00  0.69           C  
ATOM    650  O   GLY A  43      -7.517  14.306  -7.386  1.00  0.69           O  
ATOM    651  H   GLY A  43      -9.851  10.944  -7.965  1.00  0.69           H  
ATOM    652 1HA  GLY A  43      -8.386  12.420  -9.021  1.00  0.69           H  
ATOM    653 2HA  GLY A  43      -9.637  13.638  -9.082  1.00  0.69           H  
ATOM    654  N   ILE A  44      -9.140  13.461  -6.048  1.00  0.66           N  
ATOM    655  CA  ILE A  44      -8.672  14.151  -4.853  1.00  0.66           C  
ATOM    656  C   ILE A  44      -8.123  13.175  -3.826  1.00  0.66           C  
ATOM    657  O   ILE A  44      -8.818  12.246  -3.399  1.00  0.66           O  
ATOM    658  CB  ILE A  44      -9.787  14.948  -4.198  1.00  0.66           C  
ATOM    659  CG1 ILE A  44     -10.491  15.848  -5.230  1.00  0.66           C  
ATOM    660  CG2 ILE A  44      -9.184  15.783  -3.095  1.00  0.66           C  
ATOM    661  CD1 ILE A  44      -9.610  16.824  -5.908  1.00  0.66           C  
ATOM    662  H   ILE A  44      -9.959  12.863  -5.967  1.00  0.66           H  
ATOM    663  HA  ILE A  44      -7.877  14.832  -5.133  1.00  0.66           H  
ATOM    664  HB  ILE A  44     -10.514  14.270  -3.798  1.00  0.66           H  
ATOM    665 1HG1 ILE A  44     -10.959  15.214  -5.988  1.00  0.66           H  
ATOM    666 2HG1 ILE A  44     -11.279  16.404  -4.714  1.00  0.66           H  
ATOM    667 1HG2 ILE A  44      -9.966  16.361  -2.607  1.00  0.66           H  
ATOM    668 2HG2 ILE A  44      -8.696  15.155  -2.371  1.00  0.66           H  
ATOM    669 3HG2 ILE A  44      -8.449  16.443  -3.530  1.00  0.66           H  
ATOM    670 1HD1 ILE A  44     -10.192  17.419  -6.608  1.00  0.66           H  
ATOM    671 2HD1 ILE A  44      -9.159  17.456  -5.189  1.00  0.66           H  
ATOM    672 3HD1 ILE A  44      -8.855  16.294  -6.438  1.00  0.66           H  
ATOM    673  N   VAL A  45      -6.890  13.411  -3.416  1.00  0.62           N  
ATOM    674  CA  VAL A  45      -6.160  12.544  -2.508  1.00  0.62           C  
ATOM    675  C   VAL A  45      -5.520  13.246  -1.317  1.00  0.62           C  
ATOM    676  O   VAL A  45      -4.928  14.319  -1.466  1.00  0.62           O  
ATOM    677  CB  VAL A  45      -5.074  11.832  -3.322  1.00  0.62           C  
ATOM    678  CG1 VAL A  45      -4.213  11.035  -2.498  1.00  0.62           C  
ATOM    679  CG2 VAL A  45      -5.721  10.906  -4.351  1.00  0.62           C  
ATOM    680  H   VAL A  45      -6.424  14.242  -3.778  1.00  0.62           H  
ATOM    681  HA  VAL A  45      -6.856  11.803  -2.126  1.00  0.62           H  
ATOM    682  HB  VAL A  45      -4.470  12.553  -3.792  1.00  0.62           H  
ATOM    683 1HG1 VAL A  45      -3.490  10.592  -3.143  1.00  0.62           H  
ATOM    684 2HG1 VAL A  45      -3.715  11.658  -1.780  1.00  0.62           H  
ATOM    685 3HG1 VAL A  45      -4.784  10.285  -2.005  1.00  0.62           H  
ATOM    686 1HG2 VAL A  45      -4.957  10.399  -4.920  1.00  0.62           H  
ATOM    687 2HG2 VAL A  45      -6.302  10.170  -3.843  1.00  0.62           H  
ATOM    688 3HG2 VAL A  45      -6.353  11.470  -5.030  1.00  0.62           H  
ATOM    689  N   SER A  46      -5.645  12.653  -0.131  1.00  0.60           N  
ATOM    690  CA  SER A  46      -4.931  13.186   1.019  1.00  0.60           C  
ATOM    691  C   SER A  46      -3.552  12.518   1.022  1.00  0.60           C  
ATOM    692  O   SER A  46      -3.422  11.371   0.585  1.00  0.60           O  
ATOM    693  CB  SER A  46      -5.702  12.907   2.288  1.00  0.60           C  
ATOM    694  OG  SER A  46      -5.822  11.532   2.503  1.00  0.60           O  
ATOM    695  H   SER A  46      -6.177  11.786  -0.058  1.00  0.60           H  
ATOM    696  HA  SER A  46      -4.801  14.263   0.907  1.00  0.60           H  
ATOM    697 1HB  SER A  46      -5.194  13.372   3.126  1.00  0.60           H  
ATOM    698 2HB  SER A  46      -6.689  13.353   2.210  1.00  0.60           H  
ATOM    699  HG  SER A  46      -6.178  11.169   1.677  1.00  0.60           H  
ATOM    700  N   ILE A  47      -2.542  13.185   1.564  1.00  0.59           N  
ATOM    701  CA  ILE A  47      -1.198  12.595   1.608  1.00  0.59           C  
ATOM    702  C   ILE A  47      -0.758  12.434   3.062  1.00  0.59           C  
ATOM    703  O   ILE A  47      -0.762  13.413   3.812  1.00  0.59           O  
ATOM    704  CB  ILE A  47      -0.192  13.495   0.851  1.00  0.59           C  
ATOM    705  CG1 ILE A  47      -0.634  13.689  -0.630  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       1.198  12.883   0.916  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       0.150  14.745  -1.382  1.00  0.59           C  
ATOM    708  H   ILE A  47      -2.700  14.117   1.922  1.00  0.59           H  
ATOM    709  HA  ILE A  47      -1.217  11.611   1.141  1.00  0.59           H  
ATOM    710  HB  ILE A  47      -0.172  14.475   1.310  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47      -0.527  12.770  -1.141  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47      -1.685  13.979  -0.655  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       1.900  13.528   0.392  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       1.507  12.780   1.957  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       1.181  11.898   0.444  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47      -0.226  14.815  -2.404  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       0.028  15.707  -0.887  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       1.206  14.476  -1.401  1.00  0.59           H  
ATOM    719  N   ARG A  48      -0.363  11.221   3.465  1.00  0.59           N  
ATOM    720  CA  ARG A  48      -0.016  11.009   4.878  1.00  0.59           C  
ATOM    721  C   ARG A  48       1.362  10.375   5.059  1.00  0.59           C  
ATOM    722  O   ARG A  48       1.732   9.452   4.345  1.00  0.59           O  
ATOM    723  CB  ARG A  48      -1.063  10.103   5.520  1.00  0.59           C  
ATOM    724  CG  ARG A  48      -0.993   9.934   7.019  1.00  0.59           C  
ATOM    725  CD  ARG A  48      -2.080   9.040   7.504  1.00  0.59           C  
ATOM    726  NE  ARG A  48      -2.217   9.103   8.933  1.00  0.59           N  
ATOM    727  CZ  ARG A  48      -2.989   8.333   9.694  1.00  0.59           C  
ATOM    728  NH1 ARG A  48      -3.724   7.369   9.181  1.00  0.59           N  
ATOM    729  NH2 ARG A  48      -2.980   8.582  10.982  1.00  0.59           N  
ATOM    730  H   ARG A  48      -0.368  10.446   2.799  1.00  0.59           H  
ATOM    731  HA  ARG A  48      -0.013  11.963   5.383  1.00  0.59           H  
ATOM    732 1HB  ARG A  48      -2.050  10.466   5.272  1.00  0.59           H  
ATOM    733 2HB  ARG A  48      -0.972   9.113   5.096  1.00  0.59           H  
ATOM    734 1HG  ARG A  48      -0.031   9.510   7.312  1.00  0.59           H  
ATOM    735 2HG  ARG A  48      -1.123  10.902   7.499  1.00  0.59           H  
ATOM    736 1HD  ARG A  48      -3.019   9.316   7.053  1.00  0.59           H  
ATOM    737 2HD  ARG A  48      -1.843   8.015   7.234  1.00  0.59           H  
ATOM    738  HE  ARG A  48      -1.704   9.829   9.431  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48      -3.711   7.201   8.185  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48      -4.300   6.797   9.782  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48      -2.377   9.357  11.304  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48      -3.541   8.040  11.621  1.00  0.59           H  
ATOM    743  N   GLY A  49       2.158  10.879   5.994  1.00  0.59           N  
ATOM    744  CA  GLY A  49       3.465  10.259   6.200  1.00  0.59           C  
ATOM    745  C   GLY A  49       3.259   8.945   6.918  1.00  0.59           C  
ATOM    746  O   GLY A  49       2.672   8.935   7.998  1.00  0.59           O  
ATOM    747  H   GLY A  49       1.832  11.648   6.580  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       3.952  10.087   5.250  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       4.103  10.916   6.790  1.00  0.59           H  
ATOM    750  N   LYS A  50       3.781   7.837   6.396  1.00  0.59           N  
ATOM    751  CA  LYS A  50       3.526   6.581   7.091  1.00  0.59           C  
ATOM    752  C   LYS A  50       4.030   6.534   8.557  1.00  0.59           C  
ATOM    753  O   LYS A  50       3.208   6.353   9.452  1.00  0.59           O  
ATOM    754  CB  LYS A  50       4.017   5.376   6.274  1.00  0.59           C  
ATOM    755  CG  LYS A  50       3.800   4.050   6.986  1.00  0.59           C  
ATOM    756  CD  LYS A  50       4.267   2.855   6.175  1.00  0.59           C  
ATOM    757  CE  LYS A  50       4.112   1.574   7.005  1.00  0.59           C  
ATOM    758  NZ  LYS A  50       4.571   0.359   6.281  1.00  0.59           N  
ATOM    759  H   LYS A  50       4.298   7.840   5.509  1.00  0.59           H  
ATOM    760  HA  LYS A  50       2.442   6.467   7.142  1.00  0.59           H  
ATOM    761 1HB  LYS A  50       3.440   5.332   5.351  1.00  0.59           H  
ATOM    762 2HB  LYS A  50       5.045   5.475   5.969  1.00  0.59           H  
ATOM    763 1HG  LYS A  50       4.345   4.061   7.932  1.00  0.59           H  
ATOM    764 2HG  LYS A  50       2.740   3.934   7.205  1.00  0.59           H  
ATOM    765 1HD  LYS A  50       3.674   2.773   5.261  1.00  0.59           H  
ATOM    766 2HD  LYS A  50       5.314   2.986   5.900  1.00  0.59           H  
ATOM    767 1HE  LYS A  50       4.696   1.679   7.918  1.00  0.59           H  
ATOM    768 2HE  LYS A  50       3.062   1.449   7.270  1.00  0.59           H  
ATOM    769 1HZ  LYS A  50       4.451  -0.449   6.877  1.00  0.59           H  
ATOM    770 2HZ  LYS A  50       4.027   0.237   5.442  1.00  0.59           H  
ATOM    771 3HZ  LYS A  50       5.547   0.457   6.042  1.00  0.59           H  
ATOM    772  N   PRO A  51       5.344   6.693   8.867  1.00  0.59           N  
ATOM    773  CA  PRO A  51       5.893   6.639  10.220  1.00  0.59           C  
ATOM    774  C   PRO A  51       5.496   7.801  11.117  1.00  0.59           C  
ATOM    775  O   PRO A  51       5.636   7.722  12.338  1.00  0.59           O  
ATOM    776  CB  PRO A  51       7.394   6.700   9.972  1.00  0.59           C  
ATOM    777  CG  PRO A  51       7.531   7.393   8.680  1.00  0.59           C  
ATOM    778  CD  PRO A  51       6.377   6.950   7.846  1.00  0.59           C  
ATOM    779  HA  PRO A  51       5.609   5.683  10.681  1.00  0.59           H  
ATOM    780 1HB  PRO A  51       7.882   7.248  10.776  1.00  0.59           H  
ATOM    781 2HB  PRO A  51       7.827   5.686   9.962  1.00  0.59           H  
ATOM    782 1HG  PRO A  51       7.543   8.478   8.836  1.00  0.59           H  
ATOM    783 2HG  PRO A  51       8.477   7.129   8.246  1.00  0.59           H  
ATOM    784 1HD  PRO A  51       6.146   7.763   7.169  1.00  0.59           H  
ATOM    785 2HD  PRO A  51       6.672   6.035   7.326  1.00  0.59           H  
ATOM    786  N   ALA A  52       5.051   8.899  10.512  1.00  0.58           N  
ATOM    787  CA  ALA A  52       4.673  10.077  11.276  1.00  0.58           C  
ATOM    788  C   ALA A  52       3.203  10.001  11.659  1.00  0.58           C  
ATOM    789  O   ALA A  52       2.807  10.419  12.748  1.00  0.58           O  
ATOM    790  CB  ALA A  52       4.958  11.336  10.468  1.00  0.58           C  
ATOM    791  H   ALA A  52       4.964   8.919   9.509  1.00  0.58           H  
ATOM    792  HA  ALA A  52       5.261  10.099  12.191  1.00  0.58           H  
ATOM    793 1HB  ALA A  52       4.694  12.219  11.051  1.00  0.58           H  
ATOM    794 2HB  ALA A  52       6.020  11.375  10.218  1.00  0.58           H  
ATOM    795 3HB  ALA A  52       4.375  11.320   9.550  1.00  0.58           H  
ATOM    796  N   GLY A  53       2.385   9.508  10.727  1.00  0.57           N  
ATOM    797  CA  GLY A  53       0.943   9.406  10.885  1.00  0.57           C  
ATOM    798  C   GLY A  53       0.243  10.732  10.598  1.00  0.57           C  
ATOM    799  O   GLY A  53      -0.982  10.830  10.711  1.00  0.57           O  
ATOM    800  H   GLY A  53       2.756   9.175   9.841  1.00  0.57           H  
ATOM    801 1HA  GLY A  53       0.571   8.641  10.203  1.00  0.57           H  
ATOM    802 2HA  GLY A  53       0.712   9.076  11.896  1.00  0.57           H  
ATOM    803  N   LYS A  54       1.018  11.736  10.209  1.00  0.56           N  
ATOM    804  CA  LYS A  54       0.521  13.083   9.968  1.00  0.56           C  
ATOM    805  C   LYS A  54       0.181  13.341   8.502  1.00  0.56           C  
ATOM    806  O   LYS A  54       0.785  12.760   7.593  1.00  0.56           O  
ATOM    807  CB  LYS A  54       1.577  14.056  10.444  1.00  0.56           C  
ATOM    808  CG  LYS A  54       1.931  13.907  11.915  1.00  0.56           C  
ATOM    809  CD  LYS A  54       3.026  14.869  12.315  1.00  0.56           C  
ATOM    810  CE  LYS A  54       3.516  14.628  13.752  1.00  0.56           C  
ATOM    811  NZ  LYS A  54       2.457  14.858  14.761  1.00  0.56           N  
ATOM    812  H   LYS A  54       2.005  11.555  10.121  1.00  0.56           H  
ATOM    813  HA  LYS A  54      -0.389  13.229  10.554  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       2.478  13.980   9.835  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       1.174  15.048  10.345  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       1.044  14.104  12.517  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       2.263  12.892  12.113  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       3.871  14.723  11.639  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       2.669  15.895  12.222  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       3.868  13.600  13.834  1.00  0.56           H  
ATOM    821 2HE  LYS A  54       4.343  15.303  13.958  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54       2.805  14.691  15.695  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       2.126  15.813  14.703  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       1.692  14.226  14.581  1.00  0.56           H  
ATOM    825  N   TYR A  55      -0.763  14.244   8.261  1.00  0.55           N  
ATOM    826  CA  TYR A  55      -1.165  14.579   6.903  1.00  0.55           C  
ATOM    827  C   TYR A  55      -0.539  15.862   6.415  1.00  0.55           C  
ATOM    828  O   TYR A  55      -0.420  16.835   7.154  1.00  0.55           O  
ATOM    829  CB  TYR A  55      -2.673  14.724   6.797  1.00  0.55           C  
ATOM    830  CG  TYR A  55      -3.478  13.490   6.969  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      -3.889  13.107   8.235  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -3.835  12.750   5.860  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -4.667  11.980   8.389  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -4.618  11.624   6.008  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -5.037  11.237   7.267  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -5.831  10.119   7.416  1.00  0.55           O  
ATOM    837  H   TYR A  55      -1.214  14.705   9.044  1.00  0.55           H  
ATOM    838  HA  TYR A  55      -0.843  13.787   6.244  1.00  0.55           H  
ATOM    839 1HB  TYR A  55      -3.009  15.443   7.548  1.00  0.55           H  
ATOM    840 2HB  TYR A  55      -2.910  15.144   5.820  1.00  0.55           H  
ATOM    841  HD1 TYR A  55      -3.604  13.704   9.108  1.00  0.55           H  
ATOM    842  HD2 TYR A  55      -3.507  13.065   4.866  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -4.996  11.680   9.384  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -4.907  11.044   5.130  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -5.964   9.942   8.350  1.00  0.55           H  
ATOM    846  N   LEU A  56      -0.177  15.878   5.149  1.00  0.55           N  
ATOM    847  CA  LEU A  56       0.375  17.069   4.527  1.00  0.55           C  
ATOM    848  C   LEU A  56      -0.718  18.109   4.386  1.00  0.55           C  
ATOM    849  O   LEU A  56      -1.827  17.774   3.999  1.00  0.55           O  
ATOM    850  CB  LEU A  56       0.987  16.709   3.180  1.00  0.55           C  
ATOM    851  CG  LEU A  56       1.787  17.733   2.546  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       2.919  18.047   3.433  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       2.319  17.168   1.277  1.00  0.55           C  
ATOM    854  H   LEU A  56      -0.305  15.029   4.599  1.00  0.55           H  
ATOM    855  HA  LEU A  56       1.153  17.475   5.168  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       1.569  15.824   3.277  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       0.169  16.493   2.498  1.00  0.55           H  
ATOM    858  HG  LEU A  56       1.200  18.637   2.360  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       3.527  18.781   2.956  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       2.538  18.440   4.378  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       3.507  17.152   3.622  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       2.955  17.907   0.799  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       2.902  16.273   1.492  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       1.487  16.911   0.635  1.00  0.55           H  
ATOM    865  N   ALA A  57      -0.429  19.361   4.719  1.00  0.56           N  
ATOM    866  CA  ALA A  57      -1.438  20.406   4.642  1.00  0.56           C  
ATOM    867  C   ALA A  57      -0.896  21.738   4.144  1.00  0.56           C  
ATOM    868  O   ALA A  57       0.281  22.052   4.316  1.00  0.56           O  
ATOM    869  CB  ALA A  57      -2.021  20.620   6.017  1.00  0.56           C  
ATOM    870  H   ALA A  57       0.485  19.591   5.084  1.00  0.56           H  
ATOM    871  HA  ALA A  57      -2.206  20.079   3.952  1.00  0.56           H  
ATOM    872 1HB  ALA A  57      -2.802  21.380   5.971  1.00  0.56           H  
ATOM    873 2HB  ALA A  57      -2.429  19.704   6.383  1.00  0.56           H  
ATOM    874 3HB  ALA A  57      -1.226  20.941   6.678  1.00  0.56           H  
ATOM    875  N   MET A  58      -1.773  22.542   3.541  1.00  0.57           N  
ATOM    876  CA  MET A  58      -1.367  23.880   3.106  1.00  0.57           C  
ATOM    877  C   MET A  58      -2.265  24.948   3.723  1.00  0.57           C  
ATOM    878  O   MET A  58      -3.492  24.866   3.615  1.00  0.57           O  
ATOM    879  CB  MET A  58      -1.437  23.963   1.595  1.00  0.57           C  
ATOM    880  CG  MET A  58      -0.957  25.271   1.001  1.00  0.57           C  
ATOM    881  SD  MET A  58      -1.139  25.293  -0.779  1.00  0.57           S  
ATOM    882  CE  MET A  58      -0.065  23.970  -1.298  1.00  0.57           C  
ATOM    883  H   MET A  58      -2.731  22.215   3.399  1.00  0.57           H  
ATOM    884  HA  MET A  58      -0.350  24.061   3.433  1.00  0.57           H  
ATOM    885 1HB  MET A  58      -0.838  23.162   1.164  1.00  0.57           H  
ATOM    886 2HB  MET A  58      -2.468  23.814   1.274  1.00  0.57           H  
ATOM    887 1HG  MET A  58      -1.532  26.102   1.422  1.00  0.57           H  
ATOM    888 2HG  MET A  58       0.097  25.427   1.254  1.00  0.57           H  
ATOM    889 1HE  MET A  58      -0.110  23.886  -2.371  1.00  0.57           H  
ATOM    890 2HE  MET A  58       0.953  24.175  -0.988  1.00  0.57           H  
ATOM    891 3HE  MET A  58      -0.392  23.040  -0.856  1.00  0.57           H  
ATOM    892  N   ASP A  59      -1.662  25.955   4.360  1.00  0.57           N  
ATOM    893  CA  ASP A  59      -2.473  27.003   4.986  1.00  0.57           C  
ATOM    894  C   ASP A  59      -2.737  28.167   4.041  1.00  0.57           C  
ATOM    895  O   ASP A  59      -2.241  28.197   2.912  1.00  0.57           O  
ATOM    896  CB  ASP A  59      -1.828  27.551   6.264  1.00  0.57           C  
ATOM    897  CG  ASP A  59      -0.578  28.359   6.010  1.00  0.57           C  
ATOM    898  OD1 ASP A  59      -0.361  28.749   4.866  1.00  0.57           O  
ATOM    899  OD2 ASP A  59       0.147  28.613   6.933  1.00  0.57           O  
ATOM    900  H   ASP A  59      -0.640  25.976   4.401  1.00  0.57           H  
ATOM    901  HA  ASP A  59      -3.438  26.573   5.261  1.00  0.57           H  
ATOM    902 1HB  ASP A  59      -2.550  28.172   6.799  1.00  0.57           H  
ATOM    903 2HB  ASP A  59      -1.572  26.740   6.927  1.00  0.57           H  
ATOM    904  N   GLU A  60      -3.420  29.179   4.560  1.00  0.58           N  
ATOM    905  CA  GLU A  60      -3.821  30.381   3.839  1.00  0.58           C  
ATOM    906  C   GLU A  60      -2.679  31.278   3.358  1.00  0.58           C  
ATOM    907  O   GLU A  60      -2.920  32.200   2.581  1.00  0.58           O  
ATOM    908  CB  GLU A  60      -4.813  31.158   4.689  1.00  0.58           C  
ATOM    909  CG  GLU A  60      -6.138  30.433   4.855  1.00  0.58           C  
ATOM    910  CD  GLU A  60      -6.121  29.358   5.911  1.00  0.58           C  
ATOM    911  OE1 GLU A  60      -5.157  29.237   6.623  1.00  0.58           O  
ATOM    912  OE2 GLU A  60      -7.087  28.623   5.977  1.00  0.58           O  
ATOM    913  H   GLU A  60      -3.739  29.088   5.510  1.00  0.58           H  
ATOM    914  HA  GLU A  60      -4.359  30.059   2.949  1.00  0.58           H  
ATOM    915 1HB  GLU A  60      -4.387  31.335   5.676  1.00  0.58           H  
ATOM    916 2HB  GLU A  60      -5.007  32.128   4.231  1.00  0.58           H  
ATOM    917 1HG  GLU A  60      -6.906  31.163   5.109  1.00  0.58           H  
ATOM    918 2HG  GLU A  60      -6.406  29.984   3.900  1.00  0.58           H  
ATOM    919  N   ASP A  61      -1.464  31.076   3.869  1.00  0.59           N  
ATOM    920  CA  ASP A  61      -0.313  31.851   3.444  1.00  0.59           C  
ATOM    921  C   ASP A  61       0.534  31.064   2.433  1.00  0.59           C  
ATOM    922  O   ASP A  61       1.570  31.545   1.967  1.00  0.59           O  
ATOM    923  CB  ASP A  61       0.539  32.241   4.652  1.00  0.59           C  
ATOM    924  CG  ASP A  61      -0.166  33.239   5.604  1.00  0.59           C  
ATOM    925  OD1 ASP A  61      -0.810  34.137   5.117  1.00  0.59           O  
ATOM    926  OD2 ASP A  61      -0.034  33.103   6.798  1.00  0.59           O  
ATOM    927  H   ASP A  61      -1.295  30.288   4.497  1.00  0.59           H  
ATOM    928  HA  ASP A  61      -0.665  32.761   2.956  1.00  0.59           H  
ATOM    929 1HB  ASP A  61       0.779  31.331   5.219  1.00  0.59           H  
ATOM    930 2HB  ASP A  61       1.476  32.673   4.313  1.00  0.59           H  
ATOM    931  N   GLY A  62       0.080  29.856   2.084  1.00  0.59           N  
ATOM    932  CA  GLY A  62       0.779  28.975   1.159  1.00  0.59           C  
ATOM    933  C   GLY A  62       1.855  28.147   1.844  1.00  0.59           C  
ATOM    934  O   GLY A  62       2.711  27.550   1.177  1.00  0.59           O  
ATOM    935  H   GLY A  62      -0.783  29.497   2.497  1.00  0.59           H  
ATOM    936 1HA  GLY A  62       0.056  28.307   0.693  1.00  0.59           H  
ATOM    937 2HA  GLY A  62       1.229  29.561   0.371  1.00  0.59           H  
ATOM    938  N   SER A  63       1.870  28.146   3.178  1.00  0.59           N  
ATOM    939  CA  SER A  63       2.889  27.393   3.883  1.00  0.59           C  
ATOM    940  C   SER A  63       2.460  25.942   3.956  1.00  0.59           C  
ATOM    941  O   SER A  63       1.285  25.627   4.158  1.00  0.59           O  
ATOM    942  CB  SER A  63       3.148  27.951   5.257  1.00  0.59           C  
ATOM    943  OG  SER A  63       4.098  27.178   5.939  1.00  0.59           O  
ATOM    944  H   SER A  63       1.141  28.625   3.720  1.00  0.59           H  
ATOM    945  HA  SER A  63       3.820  27.445   3.317  1.00  0.59           H  
ATOM    946 1HB  SER A  63       3.490  28.982   5.179  1.00  0.59           H  
ATOM    947 2HB  SER A  63       2.225  27.959   5.816  1.00  0.59           H  
ATOM    948  HG  SER A  63       3.791  26.267   5.874  1.00  0.59           H  
ATOM    949  N   ILE A  64       3.422  25.058   3.775  1.00  0.59           N  
ATOM    950  CA  ILE A  64       3.179  23.626   3.798  1.00  0.59           C  
ATOM    951  C   ILE A  64       3.673  23.036   5.119  1.00  0.59           C  
ATOM    952  O   ILE A  64       4.808  23.280   5.535  1.00  0.59           O  
ATOM    953  CB  ILE A  64       3.838  23.020   2.567  1.00  0.59           C  
ATOM    954  CG1 ILE A  64       3.182  23.665   1.293  1.00  0.59           C  
ATOM    955  CG2 ILE A  64       3.689  21.519   2.569  1.00  0.59           C  
ATOM    956  CD1 ILE A  64       3.956  23.477   0.006  1.00  0.59           C  
ATOM    957  H   ILE A  64       4.362  25.390   3.610  1.00  0.59           H  
ATOM    958  HA  ILE A  64       2.112  23.456   3.723  1.00  0.59           H  
ATOM    959  HB  ILE A  64       4.878  23.288   2.568  1.00  0.59           H  
ATOM    960 1HG1 ILE A  64       2.193  23.221   1.168  1.00  0.59           H  
ATOM    961 2HG1 ILE A  64       3.059  24.734   1.447  1.00  0.59           H  
ATOM    962 1HG2 ILE A  64       4.167  21.100   1.688  1.00  0.59           H  
ATOM    963 2HG2 ILE A  64       4.158  21.115   3.465  1.00  0.59           H  
ATOM    964 3HG2 ILE A  64       2.625  21.260   2.569  1.00  0.59           H  
ATOM    965 1HD1 ILE A  64       3.415  23.950  -0.817  1.00  0.59           H  
ATOM    966 2HD1 ILE A  64       4.927  23.948   0.096  1.00  0.59           H  
ATOM    967 3HD1 ILE A  64       4.085  22.421  -0.195  1.00  0.59           H  
ATOM    968  N   TYR A  65       2.779  22.334   5.802  1.00  0.59           N  
ATOM    969  CA  TYR A  65       3.007  21.825   7.152  1.00  0.59           C  
ATOM    970  C   TYR A  65       2.232  20.545   7.351  1.00  0.59           C  
ATOM    971  O   TYR A  65       1.463  20.171   6.472  1.00  0.59           O  
ATOM    972  CB  TYR A  65       2.522  22.862   8.165  1.00  0.59           C  
ATOM    973  CG  TYR A  65       0.996  23.027   8.190  1.00  0.59           C  
ATOM    974  CD1 TYR A  65       0.262  22.338   9.142  1.00  0.59           C  
ATOM    975  CD2 TYR A  65       0.335  23.827   7.264  1.00  0.59           C  
ATOM    976  CE1 TYR A  65      -1.108  22.446   9.195  1.00  0.59           C  
ATOM    977  CE2 TYR A  65      -1.046  23.929   7.319  1.00  0.59           C  
ATOM    978  CZ  TYR A  65      -1.763  23.249   8.279  1.00  0.59           C  
ATOM    979  OH  TYR A  65      -3.136  23.368   8.333  1.00  0.59           O  
ATOM    980  H   TYR A  65       1.875  22.170   5.357  1.00  0.59           H  
ATOM    981  HA  TYR A  65       4.069  21.615   7.288  1.00  0.59           H  
ATOM    982 1HB  TYR A  65       2.850  22.574   9.165  1.00  0.59           H  
ATOM    983 2HB  TYR A  65       2.966  23.831   7.937  1.00  0.59           H  
ATOM    984  HD1 TYR A  65       0.778  21.713   9.859  1.00  0.59           H  
ATOM    985  HD2 TYR A  65       0.894  24.369   6.496  1.00  0.59           H  
ATOM    986  HE1 TYR A  65      -1.667  21.902   9.956  1.00  0.59           H  
ATOM    987  HE2 TYR A  65      -1.572  24.539   6.608  1.00  0.59           H  
ATOM    988  HH  TYR A  65      -3.499  22.680   8.897  1.00  0.59           H  
ATOM    989  N   CYS A  66       2.440  19.846   8.463  1.00  0.59           N  
ATOM    990  CA  CYS A  66       1.606  18.674   8.692  1.00  0.59           C  
ATOM    991  C   CYS A  66       0.603  18.779   9.843  1.00  0.59           C  
ATOM    992  O   CYS A  66       0.828  19.478  10.834  1.00  0.59           O  
ATOM    993  CB  CYS A  66       2.455  17.447   8.833  1.00  0.59           C  
ATOM    994  SG  CYS A  66       3.260  17.076   7.355  1.00  0.59           S  
ATOM    995  H   CYS A  66       3.127  20.132   9.151  1.00  0.59           H  
ATOM    996  HA  CYS A  66       1.027  18.529   7.792  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       3.183  17.565   9.621  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       1.821  16.627   9.065  1.00  0.59           H  
ATOM    999  HG  CYS A  66       4.189  18.029   7.468  1.00  0.59           H  
ATOM   1000  N   SER A  67      -0.502  18.045   9.687  1.00  0.59           N  
ATOM   1001  CA  SER A  67      -1.612  17.971  10.636  1.00  0.59           C  
ATOM   1002  C   SER A  67      -1.839  16.575  11.198  1.00  0.59           C  
ATOM   1003  O   SER A  67      -1.647  15.565  10.528  1.00  0.59           O  
ATOM   1004  CB  SER A  67      -2.901  18.401   9.962  1.00  0.59           C  
ATOM   1005  OG  SER A  67      -4.009  18.216  10.816  1.00  0.59           O  
ATOM   1006  H   SER A  67      -0.575  17.517   8.820  1.00  0.59           H  
ATOM   1007  HA  SER A  67      -1.397  18.644  11.468  1.00  0.59           H  
ATOM   1008 1HB  SER A  67      -2.840  19.441   9.642  1.00  0.59           H  
ATOM   1009 2HB  SER A  67      -3.035  17.792   9.067  1.00  0.59           H  
ATOM   1010  HG  SER A  67      -4.726  17.823  10.248  1.00  0.59           H  
ATOM   1011  N   GLU A  68      -2.310  16.506  12.432  1.00  0.58           N  
ATOM   1012  CA  GLU A  68      -2.635  15.213  13.030  1.00  0.58           C  
ATOM   1013  C   GLU A  68      -4.060  14.763  12.707  1.00  0.58           C  
ATOM   1014  O   GLU A  68      -4.483  13.674  13.101  1.00  0.58           O  
ATOM   1015  CB  GLU A  68      -2.392  15.256  14.531  1.00  0.58           C  
ATOM   1016  CG  GLU A  68      -0.920  15.413  14.863  1.00  0.58           C  
ATOM   1017  CD  GLU A  68      -0.586  15.473  16.335  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68      -1.467  15.431  17.153  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       0.598  15.536  16.623  1.00  0.58           O  
ATOM   1020  H   GLU A  68      -2.461  17.358  12.956  1.00  0.58           H  
ATOM   1021  HA  GLU A  68      -1.956  14.467  12.612  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68      -2.941  16.091  14.968  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68      -2.757  14.338  14.990  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68      -0.403  14.563  14.429  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68      -0.547  16.313  14.374  1.00  0.58           H  
ATOM   1026  N   GLU A  69      -4.791  15.612  11.993  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -6.161  15.329  11.600  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -6.339  15.606  10.112  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -5.738  16.540   9.562  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -7.153  16.185  12.404  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -7.151  15.928  13.918  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -8.172  16.757  14.673  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -8.875  17.519  14.051  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -8.245  16.621  15.872  1.00  0.58           O  
ATOM   1035  H   GLU A  69      -4.377  16.490  11.704  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -6.372  14.275  11.778  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -6.927  17.239  12.244  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -8.164  16.010  12.033  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -7.350  14.871  14.094  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -6.159  16.149  14.310  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -7.214  14.829   9.476  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -7.535  15.061   8.078  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -8.625  16.104   7.944  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -9.721  15.957   8.486  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -7.977  13.772   7.368  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -8.383  13.959   5.893  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -7.210  14.421   5.139  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -8.883  12.651   5.312  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -7.668  14.078   9.974  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -6.641  15.434   7.576  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -7.172  13.064   7.398  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -8.828  13.352   7.900  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -9.160  14.723   5.825  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -7.478  14.591   4.101  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -6.882  15.321   5.584  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -6.435  13.685   5.201  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -9.156  12.800   4.268  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -8.090  11.900   5.377  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -9.752  12.312   5.872  1.00  0.57           H  
ATOM   1060  N   THR A  71      -8.296  17.149   7.216  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -9.156  18.282   6.945  1.00  0.57           C  
ATOM   1062  C   THR A  71      -9.074  18.732   5.493  1.00  0.57           C  
ATOM   1063  O   THR A  71      -8.364  18.150   4.683  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -8.793  19.442   7.889  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -9.770  20.502   7.747  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -7.389  19.899   7.616  1.00  0.57           C  
ATOM   1067  H   THR A  71      -7.360  17.162   6.840  1.00  0.57           H  
ATOM   1068  HA  THR A  71     -10.186  17.987   7.147  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -8.830  19.093   8.921  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -9.299  21.379   7.781  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -7.123  20.707   8.296  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -6.720  19.066   7.774  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -7.306  20.235   6.613  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -9.792  19.793   5.158  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -9.823  20.271   3.771  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -8.465  20.788   3.313  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -8.062  20.614   2.165  1.00  0.56           O  
ATOM   1078  CB  ASP A  72     -10.940  21.289   3.579  1.00  0.56           C  
ATOM   1079  CG  ASP A  72     -12.344  20.605   3.588  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72     -12.411  19.369   3.500  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72     -13.316  21.306   3.681  1.00  0.56           O  
ATOM   1082  H   ASP A  72     -10.290  20.264   5.906  1.00  0.56           H  
ATOM   1083  HA  ASP A  72     -10.068  19.425   3.137  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72     -10.896  22.035   4.377  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72     -10.801  21.812   2.630  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -7.722  21.352   4.250  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -6.386  21.889   4.030  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -5.388  20.778   3.641  1.00  0.56           C  
ATOM   1089  O   GLU A  73      -4.270  21.061   3.202  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -5.909  22.659   5.275  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -6.740  23.913   5.616  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -8.038  23.667   6.457  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -8.150  22.631   7.058  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -8.908  24.528   6.458  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -8.121  21.426   5.171  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -6.436  22.595   3.200  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -5.902  22.005   6.137  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73      -4.878  22.985   5.118  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -6.099  24.610   6.159  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -7.001  24.377   4.688  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -5.769  19.512   3.890  1.00  0.56           N  
ATOM   1102  CA  CYS A  74      -4.951  18.343   3.612  1.00  0.56           C  
ATOM   1103  C   CYS A  74      -5.336  17.595   2.332  1.00  0.56           C  
ATOM   1104  O   CYS A  74      -4.726  16.571   2.004  1.00  0.56           O  
ATOM   1105  CB  CYS A  74      -5.094  17.343   4.741  1.00  0.56           C  
ATOM   1106  SG  CYS A  74      -4.526  17.857   6.344  1.00  0.56           S  
ATOM   1107  H   CYS A  74      -6.702  19.323   4.244  1.00  0.56           H  
ATOM   1108  HA  CYS A  74      -3.927  18.667   3.522  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74      -6.130  17.135   4.824  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74      -4.583  16.419   4.477  1.00  0.56           H  
ATOM   1111  HG  CYS A  74      -3.229  17.898   6.004  1.00  0.56           H  
ATOM   1112  N   LYS A  75      -6.385  18.050   1.648  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -6.848  17.352   0.454  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -6.260  18.033  -0.775  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -6.358  19.270  -0.910  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -8.380  17.352   0.438  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -9.002  16.565   1.591  1.00  0.56           C  
ATOM   1118  CD  LYS A  75     -10.514  16.760   1.634  1.00  0.56           C  
ATOM   1119  CE  LYS A  75     -11.140  16.092   2.846  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75     -12.576  16.512   3.012  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -6.869  18.900   1.940  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -6.492  16.322   0.474  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -8.741  18.380   0.515  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -8.738  16.944  -0.496  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -8.765  15.511   1.483  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -8.581  16.913   2.530  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75     -10.744  17.824   1.667  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75     -10.964  16.353   0.737  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75     -11.096  15.011   2.722  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75     -10.581  16.370   3.744  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75     -12.976  16.069   3.819  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75     -12.603  17.554   3.146  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75     -13.106  16.267   2.195  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -5.661  17.227  -1.664  1.00  0.58           N  
ATOM   1135  CA  PHE A  76      -5.021  17.758  -2.855  1.00  0.58           C  
ATOM   1136  C   PHE A  76      -5.564  17.148  -4.139  1.00  0.58           C  
ATOM   1137  O   PHE A  76      -5.929  15.973  -4.190  1.00  0.58           O  
ATOM   1138  CB  PHE A  76      -3.519  17.483  -2.786  1.00  0.58           C  
ATOM   1139  CG  PHE A  76      -2.848  18.125  -1.601  1.00  0.58           C  
ATOM   1140  CD1 PHE A  76      -2.687  17.413  -0.417  1.00  0.58           C  
ATOM   1141  CD2 PHE A  76      -2.415  19.439  -1.646  1.00  0.58           C  
ATOM   1142  CE1 PHE A  76      -2.101  17.996   0.686  1.00  0.58           C  
ATOM   1143  CE2 PHE A  76      -1.839  20.028  -0.536  1.00  0.58           C  
ATOM   1144  CZ  PHE A  76      -1.680  19.302   0.635  1.00  0.58           C  
ATOM   1145  H   PHE A  76      -5.592  16.224  -1.495  1.00  0.58           H  
ATOM   1146  HA  PHE A  76      -5.181  18.831  -2.883  1.00  0.58           H  
ATOM   1147 1HB  PHE A  76      -3.351  16.406  -2.732  1.00  0.58           H  
ATOM   1148 2HB  PHE A  76      -3.040  17.851  -3.697  1.00  0.58           H  
ATOM   1149  HD1 PHE A  76      -3.034  16.375  -0.363  1.00  0.58           H  
ATOM   1150  HD2 PHE A  76      -2.540  20.009  -2.565  1.00  0.58           H  
ATOM   1151  HE1 PHE A  76      -1.989  17.417   1.598  1.00  0.58           H  
ATOM   1152  HE2 PHE A  76      -1.511  21.059  -0.583  1.00  0.58           H  
ATOM   1153  HZ  PHE A  76      -1.226  19.761   1.513  1.00  0.58           H  
ATOM   1154  N   LYS A  77      -5.586  17.941  -5.193  1.00  0.60           N  
ATOM   1155  CA  LYS A  77      -6.005  17.454  -6.489  1.00  0.60           C  
ATOM   1156  C   LYS A  77      -4.794  16.967  -7.248  1.00  0.60           C  
ATOM   1157  O   LYS A  77      -3.799  17.685  -7.386  1.00  0.60           O  
ATOM   1158  CB  LYS A  77      -6.754  18.538  -7.254  1.00  0.60           C  
ATOM   1159  CG  LYS A  77      -7.297  18.099  -8.602  1.00  0.60           C  
ATOM   1160  CD  LYS A  77      -8.073  19.227  -9.267  1.00  0.60           C  
ATOM   1161  CE  LYS A  77      -8.597  18.812 -10.628  1.00  0.60           C  
ATOM   1162  NZ  LYS A  77      -9.354  19.909 -11.289  1.00  0.60           N  
ATOM   1163  H   LYS A  77      -5.285  18.901  -5.091  1.00  0.60           H  
ATOM   1164  HA  LYS A  77      -6.659  16.599  -6.353  1.00  0.60           H  
ATOM   1165 1HB  LYS A  77      -7.588  18.894  -6.659  1.00  0.60           H  
ATOM   1166 2HB  LYS A  77      -6.095  19.384  -7.419  1.00  0.60           H  
ATOM   1167 1HG  LYS A  77      -6.468  17.813  -9.248  1.00  0.60           H  
ATOM   1168 2HG  LYS A  77      -7.944  17.234  -8.479  1.00  0.60           H  
ATOM   1169 1HD  LYS A  77      -8.908  19.525  -8.632  1.00  0.60           H  
ATOM   1170 2HD  LYS A  77      -7.410  20.088  -9.401  1.00  0.60           H  
ATOM   1171 1HE  LYS A  77      -7.755  18.536 -11.260  1.00  0.60           H  
ATOM   1172 2HE  LYS A  77      -9.250  17.948 -10.512  1.00  0.60           H  
ATOM   1173 1HZ  LYS A  77      -9.680  19.595 -12.191  1.00  0.60           H  
ATOM   1174 2HZ  LYS A  77     -10.142  20.166 -10.717  1.00  0.60           H  
ATOM   1175 3HZ  LYS A  77      -8.751  20.717 -11.411  1.00  0.60           H  
ATOM   1176  N   LEU A  78      -4.843  15.709  -7.674  1.00  0.64           N  
ATOM   1177  CA  LEU A  78      -3.714  15.096  -8.366  1.00  0.64           C  
ATOM   1178  C   LEU A  78      -3.916  15.070  -9.863  1.00  0.64           C  
ATOM   1179  O   LEU A  78      -4.687  14.263 -10.391  1.00  0.64           O  
ATOM   1180  CB  LEU A  78      -3.493  13.669  -7.856  1.00  0.64           C  
ATOM   1181  CG  LEU A  78      -2.668  13.521  -6.571  1.00  0.64           C  
ATOM   1182  CD1 LEU A  78      -3.268  14.391  -5.447  1.00  0.64           C  
ATOM   1183  CD2 LEU A  78      -2.635  12.073  -6.197  1.00  0.64           C  
ATOM   1184  H   LEU A  78      -5.702  15.174  -7.530  1.00  0.64           H  
ATOM   1185  HA  LEU A  78      -2.820  15.679  -8.157  1.00  0.64           H  
ATOM   1186 1HB  LEU A  78      -4.470  13.220  -7.669  1.00  0.64           H  
ATOM   1187 2HB  LEU A  78      -2.996  13.099  -8.637  1.00  0.64           H  
ATOM   1188  HG  LEU A  78      -1.671  13.831  -6.748  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  78      -2.686  14.272  -4.533  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  78      -3.238  15.425  -5.738  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  78      -4.297  14.104  -5.270  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  78      -2.046  11.936  -5.288  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  78      -3.636  11.747  -6.036  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  78      -2.193  11.496  -7.010  1.00  0.64           H  
ATOM   1195  N   GLU A  79      -3.216  15.962 -10.552  1.00  0.68           N  
ATOM   1196  CA  GLU A  79      -3.378  16.061 -11.992  1.00  0.68           C  
ATOM   1197  C   GLU A  79      -2.204  15.383 -12.673  1.00  0.68           C  
ATOM   1198  O   GLU A  79      -1.061  15.561 -12.255  1.00  0.68           O  
ATOM   1199  CB  GLU A  79      -3.472  17.528 -12.407  1.00  0.68           C  
ATOM   1200  CG  GLU A  79      -4.691  18.257 -11.839  1.00  0.68           C  
ATOM   1201  CD  GLU A  79      -4.767  19.724 -12.218  1.00  0.68           C  
ATOM   1202  OE1 GLU A  79      -3.857  20.212 -12.843  1.00  0.68           O  
ATOM   1203  OE2 GLU A  79      -5.739  20.357 -11.865  1.00  0.68           O  
ATOM   1204  H   GLU A  79      -2.575  16.583 -10.049  1.00  0.68           H  
ATOM   1205  HA  GLU A  79      -4.293  15.547 -12.287  1.00  0.68           H  
ATOM   1206 1HB  GLU A  79      -2.582  18.055 -12.067  1.00  0.68           H  
ATOM   1207 2HB  GLU A  79      -3.503  17.599 -13.494  1.00  0.68           H  
ATOM   1208 1HG  GLU A  79      -5.593  17.753 -12.181  1.00  0.68           H  
ATOM   1209 2HG  GLU A  79      -4.656  18.178 -10.752  1.00  0.68           H  
ATOM   1210  N   LEU A  80      -2.475  14.646 -13.743  1.00  0.72           N  
ATOM   1211  CA  LEU A  80      -1.409  13.972 -14.482  1.00  0.72           C  
ATOM   1212  C   LEU A  80      -0.991  14.773 -15.707  1.00  0.72           C  
ATOM   1213  O   LEU A  80      -1.827  15.155 -16.530  1.00  0.72           O  
ATOM   1214  CB  LEU A  80      -1.847  12.565 -14.897  1.00  0.72           C  
ATOM   1215  CG  LEU A  80      -0.818  11.778 -15.710  1.00  0.72           C  
ATOM   1216  CD1 LEU A  80       0.395  11.514 -14.849  1.00  0.72           C  
ATOM   1217  CD2 LEU A  80      -1.437  10.477 -16.167  1.00  0.72           C  
ATOM   1218  H   LEU A  80      -3.434  14.539 -14.042  1.00  0.72           H  
ATOM   1219  HA  LEU A  80      -0.539  13.876 -13.832  1.00  0.72           H  
ATOM   1220 1HB  LEU A  80      -2.067  11.994 -14.000  1.00  0.72           H  
ATOM   1221 2HB  LEU A  80      -2.754  12.641 -15.493  1.00  0.72           H  
ATOM   1222  HG  LEU A  80      -0.501  12.362 -16.579  1.00  0.72           H  
ATOM   1223 1HD1 LEU A  80       1.118  10.954 -15.407  1.00  0.72           H  
ATOM   1224 2HD1 LEU A  80       0.834  12.451 -14.522  1.00  0.72           H  
ATOM   1225 3HD1 LEU A  80       0.097  10.947 -14.003  1.00  0.72           H  
ATOM   1226 1HD2 LEU A  80      -0.703   9.911 -16.743  1.00  0.72           H  
ATOM   1227 2HD2 LEU A  80      -1.743   9.894 -15.296  1.00  0.72           H  
ATOM   1228 3HD2 LEU A  80      -2.305  10.688 -16.789  1.00  0.72           H  
ATOM   1229  N   GLN A  81       0.302  15.045 -15.805  1.00  0.75           N  
ATOM   1230  CA  GLN A  81       0.867  15.826 -16.888  1.00  0.75           C  
ATOM   1231  C   GLN A  81       1.331  14.932 -18.054  1.00  0.75           C  
ATOM   1232  O   GLN A  81       1.556  13.736 -17.862  1.00  0.75           O  
ATOM   1233  CB  GLN A  81       2.027  16.663 -16.338  1.00  0.75           C  
ATOM   1234  CG  GLN A  81       1.631  17.657 -15.283  1.00  0.75           C  
ATOM   1235  CD  GLN A  81       0.672  18.690 -15.813  1.00  0.75           C  
ATOM   1236  OE1 GLN A  81       0.967  19.379 -16.799  1.00  0.75           O  
ATOM   1237  NE2 GLN A  81      -0.475  18.823 -15.165  1.00  0.75           N  
ATOM   1238  H   GLN A  81       0.940  14.711 -15.082  1.00  0.75           H  
ATOM   1239  HA  GLN A  81       0.090  16.501 -17.216  1.00  0.75           H  
ATOM   1240 1HB  GLN A  81       2.753  15.992 -15.874  1.00  0.75           H  
ATOM   1241 2HB  GLN A  81       2.556  17.182 -17.119  1.00  0.75           H  
ATOM   1242 1HG  GLN A  81       1.162  17.129 -14.447  1.00  0.75           H  
ATOM   1243 2HG  GLN A  81       2.523  18.167 -14.946  1.00  0.75           H  
ATOM   1244 1HE2 GLN A  81      -1.153  19.497 -15.463  1.00  0.75           H  
ATOM   1245 2HE2 GLN A  81      -0.668  18.249 -14.366  1.00  0.75           H  
ATOM   1246  N   PRO A  82       1.469  15.478 -19.283  1.00  0.77           N  
ATOM   1247  CA  PRO A  82       1.989  14.822 -20.487  1.00  0.77           C  
ATOM   1248  C   PRO A  82       3.333  14.112 -20.298  1.00  0.77           C  
ATOM   1249  O   PRO A  82       3.630  13.143 -20.993  1.00  0.77           O  
ATOM   1250  CB  PRO A  82       2.133  15.999 -21.455  1.00  0.77           C  
ATOM   1251  CG  PRO A  82       1.056  16.966 -21.040  1.00  0.77           C  
ATOM   1252  CD  PRO A  82       1.001  16.878 -19.540  1.00  0.77           C  
ATOM   1253  HA  PRO A  82       1.235  14.112 -20.855  1.00  0.77           H  
ATOM   1254 1HB  PRO A  82       3.145  16.422 -21.381  1.00  0.77           H  
ATOM   1255 2HB  PRO A  82       2.009  15.646 -22.490  1.00  0.77           H  
ATOM   1256 1HG  PRO A  82       1.306  17.981 -21.390  1.00  0.77           H  
ATOM   1257 2HG  PRO A  82       0.102  16.696 -21.514  1.00  0.77           H  
ATOM   1258 1HD  PRO A  82       1.662  17.628 -19.097  1.00  0.77           H  
ATOM   1259 2HD  PRO A  82      -0.048  17.019 -19.255  1.00  0.77           H  
ATOM   1260  N   ASP A  83       4.146  14.594 -19.359  1.00  0.76           N  
ATOM   1261  CA  ASP A  83       5.460  14.007 -19.090  1.00  0.76           C  
ATOM   1262  C   ASP A  83       5.410  12.889 -18.040  1.00  0.76           C  
ATOM   1263  O   ASP A  83       6.449  12.425 -17.572  1.00  0.76           O  
ATOM   1264  CB  ASP A  83       6.454  15.092 -18.664  1.00  0.76           C  
ATOM   1265  CG  ASP A  83       6.091  15.778 -17.354  1.00  0.76           C  
ATOM   1266  OD1 ASP A  83       5.060  15.457 -16.789  1.00  0.76           O  
ATOM   1267  OD2 ASP A  83       6.869  16.623 -16.899  1.00  0.76           O  
ATOM   1268  H   ASP A  83       3.859  15.395 -18.818  1.00  0.76           H  
ATOM   1269  HA  ASP A  83       5.827  13.569 -20.019  1.00  0.76           H  
ATOM   1270 1HB  ASP A  83       7.440  14.643 -18.555  1.00  0.76           H  
ATOM   1271 2HB  ASP A  83       6.522  15.847 -19.449  1.00  0.76           H  
ATOM   1272  N   ASN A  84       4.191  12.463 -17.693  1.00  0.74           N  
ATOM   1273  CA  ASN A  84       3.869  11.423 -16.716  1.00  0.74           C  
ATOM   1274  C   ASN A  84       4.154  11.817 -15.267  1.00  0.74           C  
ATOM   1275  O   ASN A  84       4.137  10.963 -14.376  1.00  0.74           O  
ATOM   1276  CB  ASN A  84       4.598  10.121 -17.029  1.00  0.74           C  
ATOM   1277  CG  ASN A  84       4.227   9.554 -18.375  1.00  0.74           C  
ATOM   1278  OD1 ASN A  84       3.047   9.423 -18.718  1.00  0.74           O  
ATOM   1279  ND2 ASN A  84       5.225   9.219 -19.152  1.00  0.74           N  
ATOM   1280  H   ASN A  84       3.386  12.923 -18.113  1.00  0.74           H  
ATOM   1281  HA  ASN A  84       2.802  11.235 -16.796  1.00  0.74           H  
ATOM   1282 1HB  ASN A  84       5.673  10.247 -16.972  1.00  0.74           H  
ATOM   1283 2HB  ASN A  84       4.331   9.388 -16.271  1.00  0.74           H  
ATOM   1284 1HD2 ASN A  84       5.047   8.843 -20.061  1.00  0.74           H  
ATOM   1285 2HD2 ASN A  84       6.167   9.348 -18.837  1.00  0.74           H  
ATOM   1286  N   MET A  85       4.335  13.113 -15.015  1.00  0.71           N  
ATOM   1287  CA  MET A  85       4.537  13.607 -13.662  1.00  0.71           C  
ATOM   1288  C   MET A  85       3.217  14.124 -13.103  1.00  0.71           C  
ATOM   1289  O   MET A  85       2.290  14.441 -13.853  1.00  0.71           O  
ATOM   1290  CB  MET A  85       5.571  14.712 -13.700  1.00  0.71           C  
ATOM   1291  CG  MET A  85       6.856  14.303 -14.366  1.00  0.71           C  
ATOM   1292  SD  MET A  85       7.722  13.093 -13.495  1.00  0.71           S  
ATOM   1293  CE  MET A  85       8.335  14.156 -12.218  1.00  0.71           C  
ATOM   1294  H   MET A  85       4.386  13.794 -15.785  1.00  0.71           H  
ATOM   1295  HA  MET A  85       4.884  12.795 -13.024  1.00  0.71           H  
ATOM   1296 1HB  MET A  85       5.173  15.570 -14.243  1.00  0.71           H  
ATOM   1297 2HB  MET A  85       5.795  15.033 -12.682  1.00  0.71           H  
ATOM   1298 1HG  MET A  85       6.632  13.904 -15.349  1.00  0.71           H  
ATOM   1299 2HG  MET A  85       7.488  15.167 -14.493  1.00  0.71           H  
ATOM   1300 1HE  MET A  85       8.941  13.599 -11.509  1.00  0.71           H  
ATOM   1301 2HE  MET A  85       8.937  14.897 -12.689  1.00  0.71           H  
ATOM   1302 3HE  MET A  85       7.506  14.632 -11.704  1.00  0.71           H  
ATOM   1303  N   TYR A  86       3.124  14.227 -11.786  1.00  0.67           N  
ATOM   1304  CA  TYR A  86       1.923  14.763 -11.174  1.00  0.67           C  
ATOM   1305  C   TYR A  86       2.086  16.120 -10.541  1.00  0.67           C  
ATOM   1306  O   TYR A  86       3.139  16.477 -10.010  1.00  0.67           O  
ATOM   1307  CB  TYR A  86       1.380  13.828 -10.099  1.00  0.67           C  
ATOM   1308  CG  TYR A  86       0.678  12.613 -10.600  1.00  0.67           C  
ATOM   1309  CD1 TYR A  86       1.379  11.483 -10.935  1.00  0.67           C  
ATOM   1310  CD2 TYR A  86      -0.704  12.635 -10.691  1.00  0.67           C  
ATOM   1311  CE1 TYR A  86       0.704  10.358 -11.358  1.00  0.67           C  
ATOM   1312  CE2 TYR A  86      -1.387  11.525 -11.117  1.00  0.67           C  
ATOM   1313  CZ  TYR A  86      -0.690  10.381 -11.446  1.00  0.67           C  
ATOM   1314  OH  TYR A  86      -1.365   9.257 -11.867  1.00  0.67           O  
ATOM   1315  H   TYR A  86       3.888  13.929 -11.193  1.00  0.67           H  
ATOM   1316  HA  TYR A  86       1.172  14.859 -11.949  1.00  0.67           H  
ATOM   1317 1HB  TYR A  86       2.206  13.502  -9.461  1.00  0.67           H  
ATOM   1318 2HB  TYR A  86       0.682  14.380  -9.467  1.00  0.67           H  
ATOM   1319  HD1 TYR A  86       2.461  11.478 -10.864  1.00  0.67           H  
ATOM   1320  HD2 TYR A  86      -1.250  13.540 -10.421  1.00  0.67           H  
ATOM   1321  HE1 TYR A  86       1.257   9.457 -11.623  1.00  0.67           H  
ATOM   1322  HE2 TYR A  86      -2.476  11.548 -11.185  1.00  0.67           H  
ATOM   1323  HH  TYR A  86      -2.275   9.488 -12.067  1.00  0.67           H  
ATOM   1324  N   THR A  87       0.993  16.859 -10.562  1.00  0.63           N  
ATOM   1325  CA  THR A  87       0.913  18.134  -9.880  1.00  0.63           C  
ATOM   1326  C   THR A  87      -0.058  17.999  -8.725  1.00  0.63           C  
ATOM   1327  O   THR A  87      -1.155  17.463  -8.890  1.00  0.63           O  
ATOM   1328  CB  THR A  87       0.492  19.251 -10.827  1.00  0.63           C  
ATOM   1329  OG1 THR A  87       1.455  19.404 -11.846  1.00  0.63           O  
ATOM   1330  CG2 THR A  87       0.348  20.484 -10.089  1.00  0.63           C  
ATOM   1331  H   THR A  87       0.182  16.500 -11.066  1.00  0.63           H  
ATOM   1332  HA  THR A  87       1.892  18.386  -9.473  1.00  0.63           H  
ATOM   1333  HB  THR A  87      -0.461  18.999 -11.290  1.00  0.63           H  
ATOM   1334  HG1 THR A  87       2.292  19.646 -11.441  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87       0.055  21.276 -10.773  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87      -0.416  20.354  -9.327  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87       1.297  20.720  -9.620  1.00  0.63           H  
ATOM   1338  N   LEU A  88       0.364  18.446  -7.546  1.00  0.60           N  
ATOM   1339  CA  LEU A  88      -0.438  18.308  -6.340  1.00  0.60           C  
ATOM   1340  C   LEU A  88      -0.978  19.685  -5.908  1.00  0.60           C  
ATOM   1341  O   LEU A  88      -0.241  20.511  -5.354  1.00  0.60           O  
ATOM   1342  CB  LEU A  88       0.469  17.725  -5.272  1.00  0.60           C  
ATOM   1343  CG  LEU A  88       1.267  16.452  -5.696  1.00  0.60           C  
ATOM   1344  CD1 LEU A  88       2.254  16.042  -4.602  1.00  0.60           C  
ATOM   1345  CD2 LEU A  88       0.327  15.368  -5.991  1.00  0.60           C  
ATOM   1346  H   LEU A  88       1.275  18.884  -7.488  1.00  0.60           H  
ATOM   1347  HA  LEU A  88      -1.278  17.640  -6.535  1.00  0.60           H  
ATOM   1348 1HB  LEU A  88       1.177  18.480  -4.993  1.00  0.60           H  
ATOM   1349 2HB  LEU A  88      -0.149  17.468  -4.411  1.00  0.60           H  
ATOM   1350  HG  LEU A  88       1.850  16.678  -6.594  1.00  0.60           H  
ATOM   1351 1HD1 LEU A  88       2.812  15.168  -4.931  1.00  0.60           H  
ATOM   1352 2HD1 LEU A  88       2.950  16.861  -4.412  1.00  0.60           H  
ATOM   1353 3HD1 LEU A  88       1.718  15.806  -3.692  1.00  0.60           H  
ATOM   1354 1HD2 LEU A  88       0.877  14.481  -6.308  1.00  0.60           H  
ATOM   1355 2HD2 LEU A  88      -0.252  15.140  -5.097  1.00  0.60           H  
ATOM   1356 3HD2 LEU A  88      -0.341  15.692  -6.790  1.00  0.60           H  
ATOM   1357  N   GLN A  89      -2.248  19.951  -6.216  1.00  0.59           N  
ATOM   1358  CA  GLN A  89      -2.837  21.285  -6.000  1.00  0.59           C  
ATOM   1359  C   GLN A  89      -3.794  21.334  -4.816  1.00  0.59           C  
ATOM   1360  O   GLN A  89      -4.614  20.442  -4.619  1.00  0.59           O  
ATOM   1361  CB  GLN A  89      -3.575  21.730  -7.259  1.00  0.59           C  
ATOM   1362  CG  GLN A  89      -4.171  23.137  -7.228  1.00  0.59           C  
ATOM   1363  CD  GLN A  89      -4.866  23.505  -8.541  1.00  0.59           C  
ATOM   1364  OE1 GLN A  89      -5.392  24.622  -8.703  1.00  0.59           O  
ATOM   1365  NE2 GLN A  89      -4.872  22.577  -9.499  1.00  0.59           N  
ATOM   1366  H   GLN A  89      -2.812  19.213  -6.649  1.00  0.59           H  
ATOM   1367  HA  GLN A  89      -2.036  21.993  -5.805  1.00  0.59           H  
ATOM   1368 1HB  GLN A  89      -2.934  21.623  -8.107  1.00  0.59           H  
ATOM   1369 2HB  GLN A  89      -4.404  21.050  -7.423  1.00  0.59           H  
ATOM   1370 1HG  GLN A  89      -4.909  23.193  -6.430  1.00  0.59           H  
ATOM   1371 2HG  GLN A  89      -3.370  23.859  -7.043  1.00  0.59           H  
ATOM   1372 1HE2 GLN A  89      -5.313  22.766 -10.385  1.00  0.59           H  
ATOM   1373 2HE2 GLN A  89      -4.441  21.684  -9.350  1.00  0.59           H  
ATOM   1374  N   SER A  90      -3.698  22.361  -3.991  1.00  0.59           N  
ATOM   1375  CA  SER A  90      -4.645  22.404  -2.878  1.00  0.59           C  
ATOM   1376  C   SER A  90      -6.074  22.496  -3.378  1.00  0.59           C  
ATOM   1377  O   SER A  90      -6.371  23.253  -4.302  1.00  0.59           O  
ATOM   1378  CB  SER A  90      -4.375  23.565  -1.955  1.00  0.59           C  
ATOM   1379  OG  SER A  90      -5.397  23.687  -0.967  1.00  0.59           O  
ATOM   1380  H   SER A  90      -3.018  23.108  -4.166  1.00  0.59           H  
ATOM   1381  HA  SER A  90      -4.549  21.480  -2.305  1.00  0.59           H  
ATOM   1382 1HB  SER A  90      -3.417  23.419  -1.466  1.00  0.59           H  
ATOM   1383 2HB  SER A  90      -4.305  24.476  -2.535  1.00  0.59           H  
ATOM   1384  HG  SER A  90      -5.158  23.050  -0.277  1.00  0.59           H  
ATOM   1385  N   THR A  91      -6.976  21.778  -2.715  1.00  0.61           N  
ATOM   1386  CA  THR A  91      -8.389  21.840  -3.060  1.00  0.61           C  
ATOM   1387  C   THR A  91      -9.113  22.971  -2.349  1.00  0.61           C  
ATOM   1388  O   THR A  91     -10.297  23.207  -2.590  1.00  0.61           O  
ATOM   1389  CB  THR A  91      -9.072  20.520  -2.735  1.00  0.61           C  
ATOM   1390  OG1 THR A  91      -8.940  20.239  -1.345  1.00  0.61           O  
ATOM   1391  CG2 THR A  91      -8.448  19.462  -3.497  1.00  0.61           C  
ATOM   1392  H   THR A  91      -6.676  21.123  -1.986  1.00  0.61           H  
ATOM   1393  HA  THR A  91      -8.471  22.011  -4.133  1.00  0.61           H  
ATOM   1394  HB  THR A  91     -10.128  20.578  -2.986  1.00  0.61           H  
ATOM   1395  HG1 THR A  91      -7.984  20.159  -1.119  1.00  0.61           H  
ATOM   1396 1HG2 THR A  91      -8.939  18.559  -3.240  1.00  0.61           H  
ATOM   1397 2HG2 THR A  91      -8.553  19.666  -4.557  1.00  0.61           H  
ATOM   1398 3HG2 THR A  91      -7.409  19.406  -3.245  1.00  0.61           H  
ATOM   1399  N   LYS A  92      -8.412  23.640  -1.439  1.00  0.63           N  
ATOM   1400  CA  LYS A  92      -8.985  24.752  -0.702  1.00  0.63           C  
ATOM   1401  C   LYS A  92      -8.508  26.050  -1.307  1.00  0.63           C  
ATOM   1402  O   LYS A  92      -9.282  26.971  -1.573  1.00  0.63           O  
ATOM   1403  CB  LYS A  92      -8.568  24.731   0.765  1.00  0.63           C  
ATOM   1404  CG  LYS A  92      -9.148  25.899   1.564  1.00  0.63           C  
ATOM   1405  CD  LYS A  92      -8.695  25.868   2.998  1.00  0.63           C  
ATOM   1406  CE  LYS A  92      -9.234  27.054   3.788  1.00  0.63           C  
ATOM   1407  NZ  LYS A  92      -8.746  27.043   5.190  1.00  0.63           N  
ATOM   1408  H   LYS A  92      -7.433  23.408  -1.299  1.00  0.63           H  
ATOM   1409  HA  LYS A  92     -10.072  24.714  -0.776  1.00  0.63           H  
ATOM   1410 1HB  LYS A  92      -8.914  23.804   1.228  1.00  0.63           H  
ATOM   1411 2HB  LYS A  92      -7.486  24.747   0.851  1.00  0.63           H  
ATOM   1412 1HG  LYS A  92      -8.843  26.839   1.110  1.00  0.63           H  
ATOM   1413 2HG  LYS A  92     -10.235  25.843   1.537  1.00  0.63           H  
ATOM   1414 1HD  LYS A  92      -9.027  24.941   3.475  1.00  0.63           H  
ATOM   1415 2HD  LYS A  92      -7.604  25.905   3.023  1.00  0.63           H  
ATOM   1416 1HE  LYS A  92      -8.910  27.980   3.314  1.00  0.63           H  
ATOM   1417 2HE  LYS A  92     -10.321  27.017   3.793  1.00  0.63           H  
ATOM   1418 1HZ  LYS A  92      -9.096  27.837   5.701  1.00  0.63           H  
ATOM   1419 2HZ  LYS A  92      -9.027  26.184   5.666  1.00  0.63           H  
ATOM   1420 3HZ  LYS A  92      -7.726  27.091   5.210  1.00  0.63           H  
ATOM   1421  N   LEU A  93      -7.199  26.114  -1.489  1.00  0.65           N  
ATOM   1422  CA  LEU A  93      -6.540  27.294  -1.993  1.00  0.65           C  
ATOM   1423  C   LEU A  93      -6.103  26.983  -3.414  1.00  0.65           C  
ATOM   1424  O   LEU A  93      -4.967  26.569  -3.657  1.00  0.65           O  
ATOM   1425  CB  LEU A  93      -5.371  27.554  -1.058  1.00  0.65           C  
ATOM   1426  CG  LEU A  93      -5.816  27.651   0.408  1.00  0.65           C  
ATOM   1427  CD1 LEU A  93      -4.665  27.603   1.299  1.00  0.65           C  
ATOM   1428  CD2 LEU A  93      -6.574  28.942   0.611  1.00  0.65           C  
ATOM   1429  H   LEU A  93      -6.628  25.302  -1.272  1.00  0.65           H  
ATOM   1430  HA  LEU A  93      -7.230  28.135  -1.998  1.00  0.65           H  
ATOM   1431 1HB  LEU A  93      -4.639  26.750  -1.153  1.00  0.65           H  
ATOM   1432 2HB  LEU A  93      -4.910  28.493  -1.339  1.00  0.65           H  
ATOM   1433  HG  LEU A  93      -6.440  26.818   0.645  1.00  0.65           H  
ATOM   1434 1HD1 LEU A  93      -5.011  27.661   2.329  1.00  0.65           H  
ATOM   1435 2HD1 LEU A  93      -4.119  26.669   1.156  1.00  0.65           H  
ATOM   1436 3HD1 LEU A  93      -4.022  28.420   1.097  1.00  0.65           H  
ATOM   1437 1HD2 LEU A  93      -6.899  29.012   1.648  1.00  0.65           H  
ATOM   1438 2HD2 LEU A  93      -5.920  29.786   0.378  1.00  0.65           H  
ATOM   1439 3HD2 LEU A  93      -7.444  28.961  -0.047  1.00  0.65           H  
ATOM   1440  N   THR A  94      -7.003  27.171  -4.361  1.00  0.67           N  
ATOM   1441  CA  THR A  94      -6.680  26.678  -5.680  1.00  0.67           C  
ATOM   1442  C   THR A  94      -5.592  27.531  -6.278  1.00  0.67           C  
ATOM   1443  O   THR A  94      -5.328  28.636  -5.795  1.00  0.67           O  
ATOM   1444  CB  THR A  94      -7.936  26.627  -6.559  1.00  0.67           C  
ATOM   1445  OG1 THR A  94      -8.479  27.946  -6.715  1.00  0.67           O  
ATOM   1446  CG2 THR A  94      -8.966  25.721  -5.877  1.00  0.67           C  
ATOM   1447  H   THR A  94      -7.912  27.559  -4.142  1.00  0.67           H  
ATOM   1448  HA  THR A  94      -6.297  25.658  -5.590  1.00  0.67           H  
ATOM   1449  HB  THR A  94      -7.683  26.223  -7.541  1.00  0.67           H  
ATOM   1450  HG1 THR A  94      -7.854  28.488  -7.203  1.00  0.67           H  
ATOM   1451 1HG2 THR A  94      -9.866  25.667  -6.486  1.00  0.67           H  
ATOM   1452 2HG2 THR A  94      -8.543  24.719  -5.759  1.00  0.67           H  
ATOM   1453 3HG2 THR A  94      -9.215  26.124  -4.893  1.00  0.67           H  
ATOM   1454  N   THR A  95      -4.944  26.992  -7.308  1.00  0.67           N  
ATOM   1455  CA  THR A  95      -3.801  27.565  -8.023  1.00  0.67           C  
ATOM   1456  C   THR A  95      -2.511  27.501  -7.183  1.00  0.67           C  
ATOM   1457  O   THR A  95      -1.441  27.827  -7.690  1.00  0.67           O  
ATOM   1458  CB  THR A  95      -4.030  29.014  -8.548  1.00  0.67           C  
ATOM   1459  OG1 THR A  95      -3.885  29.972  -7.492  1.00  0.67           O  
ATOM   1460  CG2 THR A  95      -5.423  29.160  -9.210  1.00  0.67           C  
ATOM   1461  H   THR A  95      -5.251  26.080  -7.640  1.00  0.67           H  
ATOM   1462  HA  THR A  95      -3.627  26.949  -8.907  1.00  0.67           H  
ATOM   1463  HB  THR A  95      -3.275  29.225  -9.305  1.00  0.67           H  
ATOM   1464  HG1 THR A  95      -4.375  29.666  -6.714  1.00  0.67           H  
ATOM   1465 1HG2 THR A  95      -5.532  30.173  -9.594  1.00  0.67           H  
ATOM   1466 2HG2 THR A  95      -5.506  28.449 -10.033  1.00  0.67           H  
ATOM   1467 3HG2 THR A  95      -6.211  28.971  -8.498  1.00  0.67           H  
ATOM   1468  N   TRP A  96      -2.606  27.150  -5.885  1.00  0.66           N  
ATOM   1469  CA  TRP A  96      -1.428  26.999  -5.042  1.00  0.66           C  
ATOM   1470  C   TRP A  96      -0.997  25.536  -5.102  1.00  0.66           C  
ATOM   1471  O   TRP A  96      -1.845  24.636  -5.043  1.00  0.66           O  
ATOM   1472  CB  TRP A  96      -1.774  27.426  -3.625  1.00  0.66           C  
ATOM   1473  CG  TRP A  96      -2.061  28.884  -3.512  1.00  0.66           C  
ATOM   1474  CD1 TRP A  96      -2.224  29.773  -4.532  1.00  0.66           C  
ATOM   1475  CD2 TRP A  96      -2.246  29.629  -2.316  1.00  0.66           C  
ATOM   1476  NE1 TRP A  96      -2.507  31.007  -4.042  1.00  0.66           N  
ATOM   1477  CE2 TRP A  96      -2.532  30.945  -2.696  1.00  0.66           C  
ATOM   1478  CE3 TRP A  96      -2.202  29.309  -0.982  1.00  0.66           C  
ATOM   1479  CZ2 TRP A  96      -2.777  31.926  -1.779  1.00  0.66           C  
ATOM   1480  CZ3 TRP A  96      -2.446  30.301  -0.071  1.00  0.66           C  
ATOM   1481  CH2 TRP A  96      -2.728  31.575  -0.463  1.00  0.66           C  
ATOM   1482  H   TRP A  96      -3.511  26.946  -5.458  1.00  0.66           H  
ATOM   1483  HA  TRP A  96      -0.621  27.624  -5.424  1.00  0.66           H  
ATOM   1484 1HB  TRP A  96      -2.633  26.875  -3.277  1.00  0.66           H  
ATOM   1485 2HB  TRP A  96      -0.991  27.202  -2.971  1.00  0.66           H  
ATOM   1486  HD1 TRP A  96      -2.150  29.546  -5.578  1.00  0.66           H  
ATOM   1487  HE1 TRP A  96      -2.677  31.832  -4.599  1.00  0.66           H  
ATOM   1488  HE3 TRP A  96      -1.986  28.292  -0.659  1.00  0.66           H  
ATOM   1489  HZ2 TRP A  96      -3.002  32.952  -2.069  1.00  0.66           H  
ATOM   1490  HZ3 TRP A  96      -2.411  30.039   0.973  1.00  0.66           H  
ATOM   1491  HH2 TRP A  96      -2.917  32.336   0.279  1.00  0.66           H  
ATOM   1492  N   TYR A  97       0.307  25.282  -5.153  1.00  0.64           N  
ATOM   1493  CA  TYR A  97       0.765  23.901  -5.291  1.00  0.64           C  
ATOM   1494  C   TYR A  97       1.826  23.472  -4.286  1.00  0.64           C  
ATOM   1495  O   TYR A  97       2.554  24.303  -3.742  1.00  0.64           O  
ATOM   1496  CB  TYR A  97       1.352  23.709  -6.680  1.00  0.64           C  
ATOM   1497  CG  TYR A  97       0.455  24.050  -7.826  1.00  0.64           C  
ATOM   1498  CD1 TYR A  97       0.504  25.313  -8.389  1.00  0.64           C  
ATOM   1499  CD2 TYR A  97      -0.411  23.134  -8.306  1.00  0.64           C  
ATOM   1500  CE1 TYR A  97      -0.324  25.627  -9.440  1.00  0.64           C  
ATOM   1501  CE2 TYR A  97      -1.239  23.453  -9.362  1.00  0.64           C  
ATOM   1502  CZ  TYR A  97      -1.202  24.681  -9.921  1.00  0.64           C  
ATOM   1503  OH  TYR A  97      -2.048  24.974 -10.965  1.00  0.64           O  
ATOM   1504  H   TYR A  97       0.975  26.044  -5.165  1.00  0.64           H  
ATOM   1505  HA  TYR A  97      -0.086  23.234  -5.161  1.00  0.64           H  
ATOM   1506 1HB  TYR A  97       2.244  24.324  -6.761  1.00  0.64           H  
ATOM   1507 2HB  TYR A  97       1.666  22.669  -6.792  1.00  0.64           H  
ATOM   1508  HD1 TYR A  97       1.201  26.063  -8.002  1.00  0.64           H  
ATOM   1509  HD2 TYR A  97      -0.447  22.146  -7.853  1.00  0.64           H  
ATOM   1510  HE1 TYR A  97      -0.287  26.624  -9.882  1.00  0.64           H  
ATOM   1511  HE2 TYR A  97      -1.933  22.715  -9.754  1.00  0.64           H  
ATOM   1512  HH  TYR A  97      -2.579  24.198 -11.175  1.00  0.64           H  
ATOM   1513  N   LEU A  98       1.920  22.161  -4.057  1.00  0.62           N  
ATOM   1514  CA  LEU A  98       3.008  21.636  -3.238  1.00  0.62           C  
ATOM   1515  C   LEU A  98       4.289  21.779  -4.035  1.00  0.62           C  
ATOM   1516  O   LEU A  98       4.276  21.587  -5.249  1.00  0.62           O  
ATOM   1517  CB  LEU A  98       2.780  20.167  -2.872  1.00  0.62           C  
ATOM   1518  CG  LEU A  98       1.560  19.888  -1.964  1.00  0.62           C  
ATOM   1519  CD1 LEU A  98       1.406  18.418  -1.794  1.00  0.62           C  
ATOM   1520  CD2 LEU A  98       1.773  20.565  -0.619  1.00  0.62           C  
ATOM   1521  H   LEU A  98       1.249  21.524  -4.496  1.00  0.62           H  
ATOM   1522  HA  LEU A  98       3.084  22.224  -2.335  1.00  0.62           H  
ATOM   1523 1HB  LEU A  98       2.669  19.602  -3.783  1.00  0.62           H  
ATOM   1524 2HB  LEU A  98       3.666  19.801  -2.356  1.00  0.62           H  
ATOM   1525  HG  LEU A  98       0.649  20.274  -2.430  1.00  0.62           H  
ATOM   1526 1HD1 LEU A  98       0.551  18.211  -1.156  1.00  0.62           H  
ATOM   1527 2HD1 LEU A  98       1.259  17.966  -2.718  1.00  0.62           H  
ATOM   1528 3HD1 LEU A  98       2.302  18.019  -1.360  1.00  0.62           H  
ATOM   1529 1HD2 LEU A  98       0.937  20.377   0.038  1.00  0.62           H  
ATOM   1530 2HD2 LEU A  98       2.677  20.179  -0.158  1.00  0.62           H  
ATOM   1531 3HD2 LEU A  98       1.870  21.629  -0.775  1.00  0.62           H  
ATOM   1532  N   ALA A  99       5.407  22.112  -3.393  1.00  0.60           N  
ATOM   1533  CA  ALA A  99       6.605  22.281  -4.206  1.00  0.60           C  
ATOM   1534  C   ALA A  99       7.931  22.092  -3.489  1.00  0.60           C  
ATOM   1535  O   ALA A  99       8.082  22.462  -2.327  1.00  0.60           O  
ATOM   1536  CB  ALA A  99       6.579  23.669  -4.766  1.00  0.60           C  
ATOM   1537  H   ALA A  99       5.418  22.268  -2.396  1.00  0.60           H  
ATOM   1538  HA  ALA A  99       6.557  21.555  -5.009  1.00  0.60           H  
ATOM   1539 1HB  ALA A  99       7.426  23.809  -5.418  1.00  0.60           H  
ATOM   1540 2HB  ALA A  99       5.669  23.823  -5.318  1.00  0.60           H  
ATOM   1541 3HB  ALA A  99       6.621  24.387  -3.948  1.00  0.60           H  
ATOM   1542  N   VAL A 100       8.907  21.553  -4.226  1.00  0.60           N  
ATOM   1543  CA  VAL A 100      10.271  21.352  -3.720  1.00  0.60           C  
ATOM   1544  C   VAL A 100      11.303  21.891  -4.705  1.00  0.60           C  
ATOM   1545  O   VAL A 100      11.216  21.614  -5.902  1.00  0.60           O  
ATOM   1546  CB  VAL A 100      10.546  19.856  -3.461  1.00  0.60           C  
ATOM   1547  CG1 VAL A 100      11.951  19.644  -2.963  1.00  0.60           C  
ATOM   1548  CG2 VAL A 100       9.592  19.318  -2.460  1.00  0.60           C  
ATOM   1549  H   VAL A 100       8.684  21.299  -5.193  1.00  0.60           H  
ATOM   1550  HA  VAL A 100      10.375  21.890  -2.782  1.00  0.60           H  
ATOM   1551  HB  VAL A 100      10.437  19.319  -4.389  1.00  0.60           H  
ATOM   1552 1HG1 VAL A 100      12.119  18.585  -2.800  1.00  0.60           H  
ATOM   1553 2HG1 VAL A 100      12.656  20.004  -3.692  1.00  0.60           H  
ATOM   1554 3HG1 VAL A 100      12.081  20.185  -2.028  1.00  0.60           H  
ATOM   1555 1HG2 VAL A 100       9.804  18.262  -2.306  1.00  0.60           H  
ATOM   1556 2HG2 VAL A 100       9.722  19.854  -1.531  1.00  0.60           H  
ATOM   1557 3HG2 VAL A 100       8.580  19.438  -2.815  1.00  0.60           H  
ATOM   1558  N   ASN A 101      12.269  22.664  -4.219  1.00  0.60           N  
ATOM   1559  CA  ASN A 101      13.293  23.195  -5.116  1.00  0.60           C  
ATOM   1560  C   ASN A 101      14.495  22.255  -5.258  1.00  0.60           C  
ATOM   1561  O   ASN A 101      14.534  21.163  -4.688  1.00  0.60           O  
ATOM   1562  CB  ASN A 101      13.725  24.593  -4.696  1.00  0.60           C  
ATOM   1563  CG  ASN A 101      14.482  24.687  -3.403  1.00  0.60           C  
ATOM   1564  OD1 ASN A 101      15.067  23.706  -2.893  1.00  0.60           O  
ATOM   1565  ND2 ASN A 101      14.499  25.891  -2.868  1.00  0.60           N  
ATOM   1566  H   ASN A 101      12.284  22.864  -3.219  1.00  0.60           H  
ATOM   1567  HA  ASN A 101      12.854  23.287  -6.111  1.00  0.60           H  
ATOM   1568 1HB  ASN A 101      14.352  25.022  -5.480  1.00  0.60           H  
ATOM   1569 2HB  ASN A 101      12.861  25.219  -4.628  1.00  0.60           H  
ATOM   1570 1HD2 ASN A 101      14.999  26.076  -2.020  1.00  0.60           H  
ATOM   1571 2HD2 ASN A 101      14.025  26.640  -3.330  1.00  0.60           H  
ATOM   1572  N   ASP A 102      15.517  22.726  -5.959  1.00  0.60           N  
ATOM   1573  CA  ASP A 102      16.726  21.956  -6.245  1.00  0.60           C  
ATOM   1574  C   ASP A 102      17.633  21.692  -5.034  1.00  0.60           C  
ATOM   1575  O   ASP A 102      18.636  20.976  -5.148  1.00  0.60           O  
ATOM   1576  CB  ASP A 102      17.516  22.648  -7.352  1.00  0.60           C  
ATOM   1577  CG  ASP A 102      17.930  24.057  -6.984  1.00  0.60           C  
ATOM   1578  OD1 ASP A 102      17.053  24.833  -6.661  1.00  0.60           O  
ATOM   1579  OD2 ASP A 102      19.100  24.359  -7.034  1.00  0.60           O  
ATOM   1580  H   ASP A 102      15.440  23.644  -6.371  1.00  0.60           H  
ATOM   1581  HA  ASP A 102      16.406  20.990  -6.633  1.00  0.60           H  
ATOM   1582 1HB  ASP A 102      18.410  22.065  -7.573  1.00  0.60           H  
ATOM   1583 2HB  ASP A 102      16.914  22.675  -8.264  1.00  0.60           H  
ATOM   1584  N   THR A 103      17.310  22.296  -3.884  1.00  0.60           N  
ATOM   1585  CA  THR A 103      18.087  22.098  -2.673  1.00  0.60           C  
ATOM   1586  C   THR A 103      17.299  21.225  -1.696  1.00  0.60           C  
ATOM   1587  O   THR A 103      17.746  20.980  -0.574  1.00  0.60           O  
ATOM   1588  CB  THR A 103      18.441  23.435  -1.988  1.00  0.60           C  
ATOM   1589  OG1 THR A 103      17.263  24.094  -1.508  1.00  0.60           O  
ATOM   1590  CG2 THR A 103      19.094  24.335  -3.019  1.00  0.60           C  
ATOM   1591  H   THR A 103      16.483  22.880  -3.828  1.00  0.60           H  
ATOM   1592  HA  THR A 103      19.012  21.580  -2.923  1.00  0.60           H  
ATOM   1593  HB  THR A 103      19.130  23.265  -1.162  1.00  0.60           H  
ATOM   1594  HG1 THR A 103      16.520  23.921  -2.099  1.00  0.60           H  
ATOM   1595 1HG2 THR A 103      19.352  25.287  -2.560  1.00  0.60           H  
ATOM   1596 2HG2 THR A 103      19.995  23.858  -3.402  1.00  0.60           H  
ATOM   1597 3HG2 THR A 103      18.399  24.509  -3.847  1.00  0.60           H  
ATOM   1598  N   GLY A 104      16.096  20.796  -2.103  1.00  0.59           N  
ATOM   1599  CA  GLY A 104      15.233  19.992  -1.246  1.00  0.59           C  
ATOM   1600  C   GLY A 104      14.358  20.822  -0.313  1.00  0.59           C  
ATOM   1601  O   GLY A 104      13.684  20.293   0.572  1.00  0.59           O  
ATOM   1602  H   GLY A 104      15.763  21.007  -3.043  1.00  0.59           H  
ATOM   1603 1HA  GLY A 104      14.602  19.369  -1.871  1.00  0.59           H  
ATOM   1604 2HA  GLY A 104      15.845  19.314  -0.652  1.00  0.59           H  
ATOM   1605  N   SER A 105      14.345  22.130  -0.463  1.00  0.59           N  
ATOM   1606  CA  SER A 105      13.522  22.887   0.456  1.00  0.59           C  
ATOM   1607  C   SER A 105      12.121  22.997  -0.091  1.00  0.59           C  
ATOM   1608  O   SER A 105      11.916  23.066  -1.306  1.00  0.59           O  
ATOM   1609  CB  SER A 105      14.102  24.250   0.712  1.00  0.59           C  
ATOM   1610  OG  SER A 105      13.263  25.012   1.544  1.00  0.59           O  
ATOM   1611  H   SER A 105      14.866  22.599  -1.200  1.00  0.59           H  
ATOM   1612  HA  SER A 105      13.477  22.361   1.410  1.00  0.59           H  
ATOM   1613 1HB  SER A 105      15.085  24.148   1.173  1.00  0.59           H  
ATOM   1614 2HB  SER A 105      14.239  24.761  -0.232  1.00  0.59           H  
ATOM   1615  HG  SER A 105      12.387  25.021   1.118  1.00  0.59           H  
ATOM   1616  N   VAL A 106      11.148  23.014   0.803  1.00  0.59           N  
ATOM   1617  CA  VAL A 106       9.785  23.234   0.370  1.00  0.59           C  
ATOM   1618  C   VAL A 106       9.564  24.705   0.153  1.00  0.59           C  
ATOM   1619  O   VAL A 106       9.925  25.542   0.984  1.00  0.59           O  
ATOM   1620  CB  VAL A 106       8.786  22.600   1.331  1.00  0.59           C  
ATOM   1621  CG1 VAL A 106       7.384  22.954   0.985  1.00  0.59           C  
ATOM   1622  CG2 VAL A 106       8.905  21.151   1.168  1.00  0.59           C  
ATOM   1623  H   VAL A 106      11.361  22.913   1.788  1.00  0.59           H  
ATOM   1624  HA  VAL A 106       9.656  22.731  -0.582  1.00  0.59           H  
ATOM   1625  HB  VAL A 106       9.009  22.905   2.355  1.00  0.59           H  
ATOM   1626 1HG1 VAL A 106       6.727  22.441   1.670  1.00  0.59           H  
ATOM   1627 2HG1 VAL A 106       7.239  24.032   1.069  1.00  0.59           H  
ATOM   1628 3HG1 VAL A 106       7.169  22.638  -0.029  1.00  0.59           H  
ATOM   1629 1HG2 VAL A 106       8.224  20.671   1.832  1.00  0.59           H  
ATOM   1630 2HG2 VAL A 106       8.659  20.898   0.144  1.00  0.59           H  
ATOM   1631 3HG2 VAL A 106       9.900  20.862   1.371  1.00  0.59           H  
ATOM   1632  N   VAL A 107       9.040  24.998  -1.010  1.00  0.59           N  
ATOM   1633  CA  VAL A 107       8.833  26.349  -1.463  1.00  0.59           C  
ATOM   1634  C   VAL A 107       7.393  26.761  -1.196  1.00  0.59           C  
ATOM   1635  O   VAL A 107       6.491  25.998  -1.532  1.00  0.59           O  
ATOM   1636  CB  VAL A 107       9.148  26.420  -2.958  1.00  0.59           C  
ATOM   1637  CG1 VAL A 107       8.915  27.768  -3.460  1.00  0.59           C  
ATOM   1638  CG2 VAL A 107      10.556  25.975  -3.193  1.00  0.59           C  
ATOM   1639  H   VAL A 107       8.761  24.212  -1.600  1.00  0.59           H  
ATOM   1640  HA  VAL A 107       9.541  26.984  -0.952  1.00  0.59           H  
ATOM   1641  HB  VAL A 107       8.478  25.759  -3.493  1.00  0.59           H  
ATOM   1642 1HG1 VAL A 107       9.117  27.811  -4.526  1.00  0.59           H  
ATOM   1643 2HG1 VAL A 107       7.882  28.013  -3.277  1.00  0.59           H  
ATOM   1644 3HG1 VAL A 107       9.558  28.476  -2.944  1.00  0.59           H  
ATOM   1645 1HG2 VAL A 107      10.756  26.011  -4.260  1.00  0.59           H  
ATOM   1646 2HG2 VAL A 107      11.245  26.633  -2.664  1.00  0.59           H  
ATOM   1647 3HG2 VAL A 107      10.681  24.951  -2.831  1.00  0.59           H  
ATOM   1648  N   PRO A 108       7.123  27.914  -0.555  1.00  0.60           N  
ATOM   1649  CA  PRO A 108       5.782  28.373  -0.278  1.00  0.60           C  
ATOM   1650  C   PRO A 108       5.017  28.339  -1.581  1.00  0.60           C  
ATOM   1651  O   PRO A 108       5.521  28.745  -2.636  1.00  0.60           O  
ATOM   1652  CB  PRO A 108       6.012  29.791   0.254  1.00  0.60           C  
ATOM   1653  CG  PRO A 108       7.384  29.721   0.891  1.00  0.60           C  
ATOM   1654  CD  PRO A 108       8.188  28.794  -0.018  1.00  0.60           C  
ATOM   1655  HA  PRO A 108       5.311  27.720   0.476  1.00  0.60           H  
ATOM   1656 1HB  PRO A 108       5.952  30.515  -0.569  1.00  0.60           H  
ATOM   1657 2HB  PRO A 108       5.214  30.053   0.968  1.00  0.60           H  
ATOM   1658 1HG  PRO A 108       7.821  30.730   0.963  1.00  0.60           H  
ATOM   1659 2HG  PRO A 108       7.303  29.335   1.917  1.00  0.60           H  
ATOM   1660 1HD  PRO A 108       8.688  29.354  -0.820  1.00  0.60           H  
ATOM   1661 2HD  PRO A 108       8.889  28.236   0.624  1.00  0.60           H  
ATOM   1662  N   ALA A 109       3.789  27.871  -1.508  1.00  0.62           N  
ATOM   1663  CA  ALA A 109       2.981  27.650  -2.689  1.00  0.62           C  
ATOM   1664  C   ALA A 109       2.772  28.894  -3.527  1.00  0.62           C  
ATOM   1665  O   ALA A 109       2.740  28.830  -4.760  1.00  0.62           O  
ATOM   1666  CB  ALA A 109       1.664  27.099  -2.266  1.00  0.62           C  
ATOM   1667  H   ALA A 109       3.405  27.619  -0.596  1.00  0.62           H  
ATOM   1668  HA  ALA A 109       3.496  26.905  -3.302  1.00  0.62           H  
ATOM   1669 1HB  ALA A 109       1.112  26.881  -3.142  1.00  0.62           H  
ATOM   1670 2HB  ALA A 109       1.834  26.192  -1.700  1.00  0.62           H  
ATOM   1671 3HB  ALA A 109       1.133  27.821  -1.653  1.00  0.62           H  
ATOM   1672  N   THR A 110       2.707  30.040  -2.858  1.00  0.65           N  
ATOM   1673  CA  THR A 110       2.443  31.330  -3.480  1.00  0.65           C  
ATOM   1674  C   THR A 110       3.604  31.855  -4.315  1.00  0.65           C  
ATOM   1675  O   THR A 110       3.468  32.876  -4.991  1.00  0.65           O  
ATOM   1676  CB  THR A 110       2.072  32.364  -2.406  1.00  0.65           C  
ATOM   1677  OG1 THR A 110       3.143  32.494  -1.456  1.00  0.65           O  
ATOM   1678  CG2 THR A 110       0.833  31.910  -1.703  1.00  0.65           C  
ATOM   1679  H   THR A 110       2.804  30.005  -1.854  1.00  0.65           H  
ATOM   1680  HA  THR A 110       1.585  31.212  -4.143  1.00  0.65           H  
ATOM   1681  HB  THR A 110       1.890  33.333  -2.869  1.00  0.65           H  
ATOM   1682  HG1 THR A 110       2.839  33.008  -0.698  1.00  0.65           H  
ATOM   1683 1HG2 THR A 110       0.548  32.628  -0.934  1.00  0.65           H  
ATOM   1684 2HG2 THR A 110       0.050  31.827  -2.433  1.00  0.65           H  
ATOM   1685 3HG2 THR A 110       1.006  30.957  -1.257  1.00  0.65           H  
ATOM   1686  N   THR A 111       4.750  31.176  -4.259  1.00  0.69           N  
ATOM   1687  CA  THR A 111       5.902  31.589  -5.031  1.00  0.69           C  
ATOM   1688  C   THR A 111       6.127  30.666  -6.232  1.00  0.69           C  
ATOM   1689  O   THR A 111       7.115  30.829  -6.953  1.00  0.69           O  
ATOM   1690  CB  THR A 111       7.162  31.627  -4.158  1.00  0.69           C  
ATOM   1691  OG1 THR A 111       7.451  30.334  -3.680  1.00  0.69           O  
ATOM   1692  CG2 THR A 111       6.910  32.524  -2.963  1.00  0.69           C  
ATOM   1693  H   THR A 111       4.828  30.341  -3.677  1.00  0.69           H  
ATOM   1694  HA  THR A 111       5.724  32.593  -5.412  1.00  0.69           H  
ATOM   1695  HB  THR A 111       8.006  32.000  -4.733  1.00  0.69           H  
ATOM   1696  HG1 THR A 111       6.626  29.897  -3.363  1.00  0.69           H  
ATOM   1697 1HG2 THR A 111       7.796  32.547  -2.331  1.00  0.69           H  
ATOM   1698 2HG2 THR A 111       6.678  33.531  -3.307  1.00  0.69           H  
ATOM   1699 3HG2 THR A 111       6.067  32.133  -2.392  1.00  0.69           H  
ATOM   1700  N   THR A 112       5.225  29.691  -6.452  1.00  0.72           N  
ATOM   1701  CA  THR A 112       5.429  28.772  -7.568  1.00  0.72           C  
ATOM   1702  C   THR A 112       4.306  28.858  -8.595  1.00  0.72           C  
ATOM   1703  O   THR A 112       3.157  29.120  -8.250  1.00  0.72           O  
ATOM   1704  CB  THR A 112       5.514  27.330  -7.058  1.00  0.72           C  
ATOM   1705  OG1 THR A 112       4.266  26.951  -6.450  1.00  0.72           O  
ATOM   1706  CG2 THR A 112       6.608  27.221  -6.031  1.00  0.72           C  
ATOM   1707  H   THR A 112       4.411  29.576  -5.847  1.00  0.72           H  
ATOM   1708  HA  THR A 112       6.357  29.028  -8.063  1.00  0.72           H  
ATOM   1709  HB  THR A 112       5.725  26.660  -7.891  1.00  0.72           H  
ATOM   1710  HG1 THR A 112       3.940  27.670  -5.871  1.00  0.72           H  
ATOM   1711 1HG2 THR A 112       6.669  26.216  -5.677  1.00  0.72           H  
ATOM   1712 2HG2 THR A 112       7.556  27.505  -6.474  1.00  0.72           H  
ATOM   1713 3HG2 THR A 112       6.384  27.883  -5.195  1.00  0.72           H  
ATOM   1714  N   GLY A 113       4.631  28.608  -9.863  1.00  0.74           N  
ATOM   1715  CA  GLY A 113       3.608  28.606 -10.904  1.00  0.74           C  
ATOM   1716  C   GLY A 113       3.170  27.197 -11.310  1.00  0.74           C  
ATOM   1717  O   GLY A 113       3.897  26.236 -11.069  1.00  0.74           O  
ATOM   1718  H   GLY A 113       5.593  28.409 -10.092  1.00  0.74           H  
ATOM   1719 1HA  GLY A 113       2.752  29.178 -10.546  1.00  0.74           H  
ATOM   1720 2HA  GLY A 113       4.008  29.131 -11.772  1.00  0.74           H  
ATOM   1721  N   PRO A 114       2.077  27.083 -12.092  1.00  0.75           N  
ATOM   1722  CA  PRO A 114       1.471  25.861 -12.623  1.00  0.75           C  
ATOM   1723  C   PRO A 114       2.341  25.112 -13.626  1.00  0.75           C  
ATOM   1724  O   PRO A 114       2.096  23.943 -13.918  1.00  0.75           O  
ATOM   1725  CB  PRO A 114       0.200  26.384 -13.290  1.00  0.75           C  
ATOM   1726  CG  PRO A 114       0.489  27.827 -13.615  1.00  0.75           C  
ATOM   1727  CD  PRO A 114       1.358  28.312 -12.486  1.00  0.75           C  
ATOM   1728  HA  PRO A 114       1.207  25.201 -11.788  1.00  0.75           H  
ATOM   1729 1HB  PRO A 114      -0.025  25.784 -14.184  1.00  0.75           H  
ATOM   1730 2HB  PRO A 114      -0.650  26.275 -12.614  1.00  0.75           H  
ATOM   1731 1HG  PRO A 114       0.982  27.899 -14.596  1.00  0.75           H  
ATOM   1732 2HG  PRO A 114      -0.454  28.389 -13.693  1.00  0.75           H  
ATOM   1733 1HD  PRO A 114       2.032  29.084 -12.871  1.00  0.75           H  
ATOM   1734 2HD  PRO A 114       0.730  28.673 -11.653  1.00  0.75           H  
ATOM   1735  N   GLY A 115       3.330  25.794 -14.188  1.00  0.73           N  
ATOM   1736  CA  GLY A 115       4.232  25.174 -15.145  1.00  0.73           C  
ATOM   1737  C   GLY A 115       5.641  25.018 -14.574  1.00  0.73           C  
ATOM   1738  O   GLY A 115       6.585  24.731 -15.313  1.00  0.73           O  
ATOM   1739  H   GLY A 115       3.481  26.758 -13.940  1.00  0.73           H  
ATOM   1740 1HA  GLY A 115       3.845  24.197 -15.432  1.00  0.73           H  
ATOM   1741 2HA  GLY A 115       4.270  25.780 -16.049  1.00  0.73           H  
ATOM   1742  N   MET A 116       5.804  25.240 -13.271  1.00  0.70           N  
ATOM   1743  CA  MET A 116       7.132  25.198 -12.673  1.00  0.70           C  
ATOM   1744  C   MET A 116       7.594  23.768 -12.374  1.00  0.70           C  
ATOM   1745  O   MET A 116       6.846  22.935 -11.880  1.00  0.70           O  
ATOM   1746  CB  MET A 116       7.150  26.080 -11.427  1.00  0.70           C  
ATOM   1747  CG  MET A 116       8.510  26.266 -10.789  1.00  0.70           C  
ATOM   1748  SD  MET A 116       8.478  27.370  -9.377  1.00  0.70           S  
ATOM   1749  CE  MET A 116       8.302  28.963 -10.162  1.00  0.70           C  
ATOM   1750  H   MET A 116       5.007  25.458 -12.671  1.00  0.70           H  
ATOM   1751  HA  MET A 116       7.838  25.619 -13.390  1.00  0.70           H  
ATOM   1752 1HB  MET A 116       6.762  27.062 -11.681  1.00  0.70           H  
ATOM   1753 2HB  MET A 116       6.478  25.654 -10.676  1.00  0.70           H  
ATOM   1754 1HG  MET A 116       8.892  25.336 -10.472  1.00  0.70           H  
ATOM   1755 2HG  MET A 116       9.195  26.677 -11.528  1.00  0.70           H  
ATOM   1756 1HE  MET A 116       8.269  29.746  -9.398  1.00  0.70           H  
ATOM   1757 2HE  MET A 116       9.155  29.139 -10.818  1.00  0.70           H  
ATOM   1758 3HE  MET A 116       7.391  28.990 -10.750  1.00  0.70           H  
ATOM   1759  N   VAL A 117       8.857  23.478 -12.630  1.00  0.66           N  
ATOM   1760  CA  VAL A 117       9.394  22.141 -12.366  1.00  0.66           C  
ATOM   1761  C   VAL A 117       9.257  21.719 -10.888  1.00  0.66           C  
ATOM   1762  O   VAL A 117       9.098  20.541 -10.563  1.00  0.66           O  
ATOM   1763  CB  VAL A 117      10.869  22.119 -12.809  1.00  0.66           C  
ATOM   1764  CG1 VAL A 117      11.735  22.982 -11.882  1.00  0.66           C  
ATOM   1765  CG2 VAL A 117      11.363  20.742 -12.794  1.00  0.66           C  
ATOM   1766  H   VAL A 117       9.454  24.184 -13.041  1.00  0.66           H  
ATOM   1767  HA  VAL A 117       8.838  21.429 -12.978  1.00  0.66           H  
ATOM   1768  HB  VAL A 117      10.944  22.534 -13.814  1.00  0.66           H  
ATOM   1769 1HG1 VAL A 117      12.767  22.956 -12.233  1.00  0.66           H  
ATOM   1770 2HG1 VAL A 117      11.374  24.009 -11.894  1.00  0.66           H  
ATOM   1771 3HG1 VAL A 117      11.705  22.598 -10.873  1.00  0.66           H  
ATOM   1772 1HG2 VAL A 117      12.405  20.711 -13.112  1.00  0.66           H  
ATOM   1773 2HG2 VAL A 117      11.278  20.358 -11.795  1.00  0.66           H  
ATOM   1774 3HG2 VAL A 117      10.769  20.164 -13.459  1.00  0.66           H  
ATOM   1775  N   ALA A 118       9.265  22.710 -10.003  1.00  0.62           N  
ATOM   1776  CA  ALA A 118       9.152  22.562  -8.558  1.00  0.62           C  
ATOM   1777  C   ALA A 118       7.851  21.902  -8.128  1.00  0.62           C  
ATOM   1778  O   ALA A 118       7.778  21.338  -7.034  1.00  0.62           O  
ATOM   1779  CB  ALA A 118       9.299  23.915  -7.893  1.00  0.62           C  
ATOM   1780  H   ALA A 118       9.382  23.636 -10.371  1.00  0.62           H  
ATOM   1781  HA  ALA A 118       9.955  21.927  -8.216  1.00  0.62           H  
ATOM   1782 1HB  ALA A 118       9.266  23.788  -6.815  1.00  0.62           H  
ATOM   1783 2HB  ALA A 118      10.251  24.357  -8.173  1.00  0.62           H  
ATOM   1784 3HB  ALA A 118       8.485  24.560  -8.205  1.00  0.62           H  
ATOM   1785  N   ILE A 119       6.802  21.987  -8.959  1.00  0.59           N  
ATOM   1786  CA  ILE A 119       5.525  21.434  -8.540  1.00  0.59           C  
ATOM   1787  C   ILE A 119       5.252  20.067  -9.167  1.00  0.59           C  
ATOM   1788  O   ILE A 119       4.160  19.523  -8.985  1.00  0.59           O  
ATOM   1789  CB  ILE A 119       4.349  22.375  -8.895  1.00  0.59           C  
ATOM   1790  CG1 ILE A 119       4.147  22.503 -10.336  1.00  0.59           C  
ATOM   1791  CG2 ILE A 119       4.637  23.785  -8.357  1.00  0.59           C  
ATOM   1792  CD1 ILE A 119       2.893  23.189 -10.672  1.00  0.59           C  
ATOM   1793  H   ILE A 119       6.884  22.419  -9.881  1.00  0.59           H  
ATOM   1794  HA  ILE A 119       5.541  21.311  -7.459  1.00  0.59           H  
ATOM   1795  HB  ILE A 119       3.432  21.996  -8.453  1.00  0.59           H  
ATOM   1796 1HG1 ILE A 119       4.918  23.091 -10.739  1.00  0.59           H  
ATOM   1797 2HG1 ILE A 119       4.159  21.518 -10.800  1.00  0.59           H  
ATOM   1798 1HG2 ILE A 119       3.811  24.453  -8.601  1.00  0.59           H  
ATOM   1799 2HG2 ILE A 119       4.755  23.739  -7.294  1.00  0.59           H  
ATOM   1800 3HG2 ILE A 119       5.550  24.164  -8.813  1.00  0.59           H  
ATOM   1801 1HD1 ILE A 119       2.832  23.250 -11.729  1.00  0.59           H  
ATOM   1802 2HD1 ILE A 119       2.060  22.657 -10.300  1.00  0.59           H  
ATOM   1803 3HD1 ILE A 119       2.894  24.179 -10.237  1.00  0.59           H  
ATOM   1804  N   LEU A 120       6.224  19.517  -9.912  1.00  0.59           N  
ATOM   1805  CA  LEU A 120       6.022  18.223 -10.564  1.00  0.59           C  
ATOM   1806  C   LEU A 120       6.681  17.062  -9.819  1.00  0.59           C  
ATOM   1807  O   LEU A 120       7.880  17.106  -9.522  1.00  0.59           O  
ATOM   1808  CB  LEU A 120       6.533  18.330 -12.002  1.00  0.59           C  
ATOM   1809  CG  LEU A 120       5.795  19.375 -12.807  1.00  0.59           C  
ATOM   1810  CD1 LEU A 120       6.361  19.463 -14.198  1.00  0.59           C  
ATOM   1811  CD2 LEU A 120       4.341  19.000 -12.813  1.00  0.59           C  
ATOM   1812  H   LEU A 120       7.121  19.992 -10.029  1.00  0.59           H  
ATOM   1813  HA  LEU A 120       4.955  18.028 -10.601  1.00  0.59           H  
ATOM   1814 1HB  LEU A 120       7.583  18.612 -11.978  1.00  0.59           H  
ATOM   1815 2HB  LEU A 120       6.435  17.368 -12.497  1.00  0.59           H  
ATOM   1816  HG  LEU A 120       5.917  20.356 -12.336  1.00  0.59           H  
ATOM   1817 1HD1 LEU A 120       5.817  20.223 -14.761  1.00  0.59           H  
ATOM   1818 2HD1 LEU A 120       7.404  19.741 -14.141  1.00  0.59           H  
ATOM   1819 3HD1 LEU A 120       6.262  18.493 -14.701  1.00  0.59           H  
ATOM   1820 1HD2 LEU A 120       3.767  19.745 -13.369  1.00  0.59           H  
ATOM   1821 2HD2 LEU A 120       4.220  18.019 -13.277  1.00  0.59           H  
ATOM   1822 3HD2 LEU A 120       3.992  18.955 -11.787  1.00  0.59           H  
ATOM   1823  N   PHE A 121       5.891  16.012  -9.540  1.00  0.63           N  
ATOM   1824  CA  PHE A 121       6.388  14.862  -8.784  1.00  0.63           C  
ATOM   1825  C   PHE A 121       6.135  13.501  -9.449  1.00  0.63           C  
ATOM   1826  O   PHE A 121       5.093  13.287 -10.065  1.00  0.63           O  
ATOM   1827  CB  PHE A 121       5.708  14.849  -7.415  1.00  0.63           C  
ATOM   1828  CG  PHE A 121       5.979  16.076  -6.574  1.00  0.63           C  
ATOM   1829  CD1 PHE A 121       5.163  17.200  -6.686  1.00  0.63           C  
ATOM   1830  CD2 PHE A 121       7.042  16.124  -5.685  1.00  0.63           C  
ATOM   1831  CE1 PHE A 121       5.402  18.334  -5.930  1.00  0.63           C  
ATOM   1832  CE2 PHE A 121       7.279  17.265  -4.938  1.00  0.63           C  
ATOM   1833  CZ  PHE A 121       6.459  18.365  -5.059  1.00  0.63           C  
ATOM   1834  H   PHE A 121       4.909  16.054  -9.809  1.00  0.63           H  
ATOM   1835  HA  PHE A 121       7.454  14.991  -8.658  1.00  0.63           H  
ATOM   1836 1HB  PHE A 121       4.629  14.760  -7.548  1.00  0.63           H  
ATOM   1837 2HB  PHE A 121       6.046  13.973  -6.859  1.00  0.63           H  
ATOM   1838  HD1 PHE A 121       4.321  17.183  -7.387  1.00  0.63           H  
ATOM   1839  HD2 PHE A 121       7.698  15.253  -5.580  1.00  0.63           H  
ATOM   1840  HE1 PHE A 121       4.748  19.204  -6.035  1.00  0.63           H  
ATOM   1841  HE2 PHE A 121       8.117  17.293  -4.247  1.00  0.63           H  
ATOM   1842  HZ  PHE A 121       6.650  19.252  -4.467  1.00  0.63           H  
ATOM   1843  N   LYS A 122       7.073  12.560  -9.306  1.00  0.72           N  
ATOM   1844  CA  LYS A 122       6.855  11.211  -9.832  1.00  0.72           C  
ATOM   1845  C   LYS A 122       6.652  10.170  -8.726  1.00  0.72           C  
ATOM   1846  O   LYS A 122       7.541  10.003  -7.888  1.00  0.72           O  
ATOM   1847  CB  LYS A 122       8.018  10.738 -10.683  1.00  0.72           C  
ATOM   1848  CG  LYS A 122       7.770   9.393 -11.322  1.00  0.72           C  
ATOM   1849  CD  LYS A 122       8.916   8.974 -12.209  1.00  0.72           C  
ATOM   1850  CE  LYS A 122       8.612   7.645 -12.889  1.00  0.72           C  
ATOM   1851  NZ  LYS A 122       9.743   7.187 -13.745  1.00  0.72           N  
ATOM   1852  H   LYS A 122       7.936  12.798  -8.824  1.00  0.72           H  
ATOM   1853  HA  LYS A 122       5.993  11.241 -10.488  1.00  0.72           H  
ATOM   1854 1HB  LYS A 122       8.235  11.416 -11.434  1.00  0.72           H  
ATOM   1855 2HB  LYS A 122       8.908  10.647 -10.059  1.00  0.72           H  
ATOM   1856 1HG  LYS A 122       7.625   8.638 -10.545  1.00  0.72           H  
ATOM   1857 2HG  LYS A 122       6.859   9.446 -11.919  1.00  0.72           H  
ATOM   1858 1HD  LYS A 122       9.082   9.740 -12.971  1.00  0.72           H  
ATOM   1859 2HD  LYS A 122       9.820   8.877 -11.609  1.00  0.72           H  
ATOM   1860 1HE  LYS A 122       8.405   6.891 -12.135  1.00  0.72           H  
ATOM   1861 2HE  LYS A 122       7.726   7.765 -13.512  1.00  0.72           H  
ATOM   1862 1HZ  LYS A 122       9.501   6.310 -14.183  1.00  0.72           H  
ATOM   1863 2HZ  LYS A 122       9.928   7.879 -14.458  1.00  0.72           H  
ATOM   1864 3HZ  LYS A 122      10.569   7.062 -13.177  1.00  0.72           H  
ATOM   1865  N   PRO A 123       5.473   9.551  -8.591  1.00  0.87           N  
ATOM   1866  CA  PRO A 123       5.234   8.475  -7.652  1.00  0.87           C  
ATOM   1867  C   PRO A 123       6.177   7.310  -7.935  1.00  0.87           C  
ATOM   1868  O   PRO A 123       6.232   6.817  -9.065  1.00  0.87           O  
ATOM   1869  CB  PRO A 123       3.769   8.127  -7.937  1.00  0.87           C  
ATOM   1870  CG  PRO A 123       3.180   9.391  -8.500  1.00  0.87           C  
ATOM   1871  CD  PRO A 123       4.287  10.002  -9.317  1.00  0.87           C  
ATOM   1872  HA  PRO A 123       5.385   8.836  -6.636  1.00  0.87           H  
ATOM   1873 1HB  PRO A 123       3.708   7.268  -8.619  1.00  0.87           H  
ATOM   1874 2HB  PRO A 123       3.263   7.850  -7.029  1.00  0.87           H  
ATOM   1875 1HG  PRO A 123       2.287   9.157  -9.095  1.00  0.87           H  
ATOM   1876 2HG  PRO A 123       2.849  10.051  -7.684  1.00  0.87           H  
ATOM   1877 1HD  PRO A 123       4.282   9.622 -10.352  1.00  0.87           H  
ATOM   1878 2HD  PRO A 123       4.180  11.092  -9.260  1.00  0.87           H  
ATOM   1879  N   LEU A 124       6.856   6.841  -6.899  1.00  1.09           N  
ATOM   1880  CA  LEU A 124       7.800   5.735  -6.949  1.00  1.09           C  
ATOM   1881  C   LEU A 124       7.612   4.745  -5.787  1.00  1.09           C  
ATOM   1882  O   LEU A 124       8.233   4.940  -4.735  1.00  1.09           O  
ATOM   1883  CB  LEU A 124       9.235   6.273  -6.993  1.00  1.09           C  
ATOM   1884  CG  LEU A 124       9.589   7.075  -8.259  1.00  1.09           C  
ATOM   1885  CD1 LEU A 124      10.918   7.702  -8.110  1.00  1.09           C  
ATOM   1886  CD2 LEU A 124       9.577   6.149  -9.436  1.00  1.09           C  
ATOM   1887  H   LEU A 124       6.763   7.328  -6.016  1.00  1.09           H  
ATOM   1888  HA  LEU A 124       7.650   5.212  -7.887  1.00  1.09           H  
ATOM   1889 1HB  LEU A 124       9.379   6.935  -6.136  1.00  1.09           H  
ATOM   1890 2HB  LEU A 124       9.929   5.439  -6.910  1.00  1.09           H  
ATOM   1891  HG  LEU A 124       8.870   7.871  -8.408  1.00  1.09           H  
ATOM   1892 1HD1 LEU A 124      11.147   8.267  -9.008  1.00  1.09           H  
ATOM   1893 2HD1 LEU A 124      10.895   8.353  -7.272  1.00  1.09           H  
ATOM   1894 3HD1 LEU A 124      11.677   6.937  -7.955  1.00  1.09           H  
ATOM   1895 1HD2 LEU A 124       9.830   6.706 -10.320  1.00  1.09           H  
ATOM   1896 2HD2 LEU A 124      10.310   5.358  -9.285  1.00  1.09           H  
ATOM   1897 3HD2 LEU A 124       8.584   5.710  -9.548  1.00  1.09           H  
ATOM   1898  N   PRO A 125       6.675   3.790  -5.895  1.00  1.38           N  
ATOM   1899  CA  PRO A 125       6.359   2.780  -4.905  1.00  1.38           C  
ATOM   1900  C   PRO A 125       7.238   1.555  -5.121  1.00  1.38           C  
ATOM   1901  O   PRO A 125       8.155   1.307  -4.339  1.00  1.38           O  
ATOM   1902  OXT PRO A 125       7.272   1.079  -6.255  1.00  1.38           O  
ATOM   1903  CB  PRO A 125       4.891   2.474  -5.208  1.00  1.38           C  
ATOM   1904  CG  PRO A 125       4.765   2.676  -6.721  1.00  1.38           C  
ATOM   1905  CD  PRO A 125       5.796   3.744  -7.093  1.00  1.38           C  
ATOM   1906  HA  PRO A 125       6.498   3.183  -3.894  1.00  1.38           H  
ATOM   1907 1HB  PRO A 125       4.654   1.447  -4.893  1.00  1.38           H  
ATOM   1908 2HB  PRO A 125       4.238   3.135  -4.622  1.00  1.38           H  
ATOM   1909 1HG  PRO A 125       4.938   1.724  -7.245  1.00  1.38           H  
ATOM   1910 2HG  PRO A 125       3.739   2.989  -6.969  1.00  1.38           H  
ATOM   1911 1HD  PRO A 125       6.355   3.412  -7.980  1.00  1.38           H  
ATOM   1912 2HD  PRO A 125       5.281   4.694  -7.261  1.00  1.38           H  
TER    1913
ENDMDL

REMARK ID 693649 MODEL 2 1bas-19sol-2
PFRMAT TS
TARGET 1bas-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.013   0.210  -0.099  1.00  0.82           N  
ATOM      2  CA  ALA A   1       1.436   0.158  -0.259  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.009   1.571  -0.379  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.328   2.455  -0.898  1.00  0.82           O  
ATOM      5  CB  ALA A   1       1.799  -0.648  -1.498  1.00  0.82           C  
ATOM      6 1H   ALA A   1      -0.371  -0.723   0.050  1.00  0.82           H  
ATOM      7 2H   ALA A   1      -0.247   0.790   0.694  1.00  0.82           H  
ATOM      8 3H   ALA A   1      -0.430   0.598  -0.934  1.00  0.82           H  
ATOM      9  HA  ALA A   1       1.841  -0.327   0.623  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       2.877  -0.704  -1.614  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       1.395  -1.656  -1.407  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       1.374  -0.166  -2.376  1.00  0.82           H  
ATOM     13  N   PRO A   2       3.236   1.823   0.113  1.00  0.75           N  
ATOM     14  CA  PRO A   2       3.936   3.086   0.030  1.00  0.75           C  
ATOM     15  C   PRO A   2       4.412   3.375  -1.372  1.00  0.75           C  
ATOM     16  O   PRO A   2       4.593   2.461  -2.178  1.00  0.75           O  
ATOM     17  CB  PRO A   2       5.115   2.892   0.967  1.00  0.75           C  
ATOM     18  CG  PRO A   2       5.372   1.411   0.964  1.00  0.75           C  
ATOM     19  CD  PRO A   2       3.997   0.776   0.836  1.00  0.75           C  
ATOM     20  HA  PRO A   2       3.271   3.887   0.363  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       5.949   3.464   0.561  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       4.910   3.304   1.955  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       6.038   1.150   0.126  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       5.895   1.122   1.886  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       4.095  -0.143   0.252  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       3.572   0.603   1.837  1.00  0.75           H  
ATOM     27  N   VAL A   3       4.649   4.651  -1.634  1.00  0.69           N  
ATOM     28  CA  VAL A   3       5.163   5.106  -2.910  1.00  0.69           C  
ATOM     29  C   VAL A   3       6.252   6.150  -2.728  1.00  0.69           C  
ATOM     30  O   VAL A   3       6.141   7.022  -1.867  1.00  0.69           O  
ATOM     31  CB  VAL A   3       3.992   5.712  -3.703  1.00  0.69           C  
ATOM     32  CG1 VAL A   3       3.403   6.886  -2.942  1.00  0.69           C  
ATOM     33  CG2 VAL A   3       4.443   6.170  -5.047  1.00  0.69           C  
ATOM     34  H   VAL A   3       4.453   5.333  -0.905  1.00  0.69           H  
ATOM     35  HA  VAL A   3       5.573   4.259  -3.448  1.00  0.69           H  
ATOM     36  HB  VAL A   3       3.217   4.953  -3.815  1.00  0.69           H  
ATOM     37 1HG1 VAL A   3       2.563   7.299  -3.497  1.00  0.69           H  
ATOM     38 2HG1 VAL A   3       3.061   6.547  -1.962  1.00  0.69           H  
ATOM     39 3HG1 VAL A   3       4.166   7.656  -2.813  1.00  0.69           H  
ATOM     40 1HG2 VAL A   3       3.591   6.569  -5.564  1.00  0.69           H  
ATOM     41 2HG2 VAL A   3       5.196   6.939  -4.951  1.00  0.69           H  
ATOM     42 3HG2 VAL A   3       4.846   5.340  -5.593  1.00  0.69           H  
ATOM     43  N   ARG A   4       7.304   6.090  -3.539  1.00  0.64           N  
ATOM     44  CA  ARG A   4       8.304   7.136  -3.464  1.00  0.64           C  
ATOM     45  C   ARG A   4       7.905   8.246  -4.446  1.00  0.64           C  
ATOM     46  O   ARG A   4       7.500   7.953  -5.566  1.00  0.64           O  
ATOM     47  CB  ARG A   4       9.653   6.544  -3.808  1.00  0.64           C  
ATOM     48  CG  ARG A   4      10.143   5.478  -2.880  1.00  0.64           C  
ATOM     49  CD  ARG A   4      11.361   4.820  -3.405  1.00  0.64           C  
ATOM     50  NE  ARG A   4      11.056   3.959  -4.537  1.00  0.64           N  
ATOM     51  CZ  ARG A   4      11.917   3.082  -5.084  1.00  0.64           C  
ATOM     52  NH1 ARG A   4      13.137   2.921  -4.595  1.00  0.64           N  
ATOM     53  NH2 ARG A   4      11.537   2.359  -6.124  1.00  0.64           N  
ATOM     54  H   ARG A   4       7.433   5.346  -4.226  1.00  0.64           H  
ATOM     55  HA  ARG A   4       8.333   7.544  -2.458  1.00  0.64           H  
ATOM     56 1HB  ARG A   4       9.670   6.176  -4.827  1.00  0.64           H  
ATOM     57 2HB  ARG A   4      10.380   7.313  -3.722  1.00  0.64           H  
ATOM     58 1HG  ARG A   4      10.365   5.905  -1.917  1.00  0.64           H  
ATOM     59 2HG  ARG A   4       9.370   4.720  -2.767  1.00  0.64           H  
ATOM     60 1HD  ARG A   4      12.043   5.587  -3.760  1.00  0.64           H  
ATOM     61 2HD  ARG A   4      11.852   4.247  -2.650  1.00  0.64           H  
ATOM     62  HE  ARG A   4      10.116   4.034  -4.963  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      13.475   3.449  -3.773  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4      13.764   2.257  -5.024  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4      10.599   2.464  -6.503  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4      12.172   1.695  -6.537  1.00  0.64           H  
ATOM     67  N   LEU A   5       8.024   9.516  -4.054  1.00  0.61           N  
ATOM     68  CA  LEU A   5       7.671  10.609  -4.978  1.00  0.61           C  
ATOM     69  C   LEU A   5       8.915  11.348  -5.502  1.00  0.61           C  
ATOM     70  O   LEU A   5       9.577  12.071  -4.754  1.00  0.61           O  
ATOM     71  CB  LEU A   5       6.729  11.600  -4.282  1.00  0.61           C  
ATOM     72  CG  LEU A   5       5.408  11.018  -3.692  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       4.624  12.154  -3.027  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.599  10.347  -4.786  1.00  0.61           C  
ATOM     75  H   LEU A   5       8.349   9.721  -3.119  1.00  0.61           H  
ATOM     76  HA  LEU A   5       7.150  10.187  -5.835  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       7.267  12.078  -3.471  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       6.452  12.369  -4.999  1.00  0.61           H  
ATOM     79  HG  LEU A   5       5.644  10.274  -2.925  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       3.710  11.770  -2.601  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       5.221  12.607  -2.245  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       4.387  12.903  -3.776  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       3.681   9.936  -4.366  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       4.352  11.073  -5.563  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       5.188   9.551  -5.208  1.00  0.61           H  
ATOM     86  N   LYS A   6       9.247  11.140  -6.783  1.00  0.59           N  
ATOM     87  CA  LYS A   6      10.474  11.698  -7.377  1.00  0.59           C  
ATOM     88  C   LYS A   6      10.245  13.069  -8.010  1.00  0.59           C  
ATOM     89  O   LYS A   6       9.374  13.215  -8.860  1.00  0.59           O  
ATOM     90  CB  LYS A   6      11.012  10.728  -8.427  1.00  0.59           C  
ATOM     91  CG  LYS A   6      12.350  11.092  -9.048  1.00  0.59           C  
ATOM     92  CD  LYS A   6      12.790   9.998 -10.038  1.00  0.59           C  
ATOM     93  CE  LYS A   6      14.115  10.316 -10.701  1.00  0.59           C  
ATOM     94  NZ  LYS A   6      14.531   9.251 -11.665  1.00  0.59           N  
ATOM     95  H   LYS A   6       8.636  10.561  -7.360  1.00  0.59           H  
ATOM     96  HA  LYS A   6      11.223  11.813  -6.597  1.00  0.59           H  
ATOM     97 1HB  LYS A   6      11.116   9.778  -7.982  1.00  0.59           H  
ATOM     98 2HB  LYS A   6      10.281  10.624  -9.231  1.00  0.59           H  
ATOM     99 1HG  LYS A   6      12.272  12.053  -9.563  1.00  0.59           H  
ATOM    100 2HG  LYS A   6      13.098  11.182  -8.255  1.00  0.59           H  
ATOM    101 1HD  LYS A   6      12.889   9.053  -9.506  1.00  0.59           H  
ATOM    102 2HD  LYS A   6      12.029   9.882 -10.808  1.00  0.59           H  
ATOM    103 1HE  LYS A   6      14.024  11.255 -11.240  1.00  0.59           H  
ATOM    104 2HE  LYS A   6      14.882  10.417  -9.931  1.00  0.59           H  
ATOM    105 1HZ  LYS A   6      15.415   9.506 -12.082  1.00  0.59           H  
ATOM    106 2HZ  LYS A   6      14.633   8.368 -11.179  1.00  0.59           H  
ATOM    107 3HZ  LYS A   6      13.833   9.156 -12.388  1.00  0.59           H  
ATOM    108  N   ALA A   7      11.016  14.072  -7.589  1.00  0.59           N  
ATOM    109  CA  ALA A   7      10.864  15.439  -8.096  1.00  0.59           C  
ATOM    110  C   ALA A   7      11.534  15.629  -9.451  1.00  0.59           C  
ATOM    111  O   ALA A   7      12.726  15.352  -9.624  1.00  0.59           O  
ATOM    112  CB  ALA A   7      11.448  16.414  -7.110  1.00  0.59           C  
ATOM    113  H   ALA A   7      11.722  13.887  -6.886  1.00  0.59           H  
ATOM    114  HA  ALA A   7       9.800  15.643  -8.210  1.00  0.59           H  
ATOM    115 1HB  ALA A   7      11.304  17.434  -7.474  1.00  0.59           H  
ATOM    116 2HB  ALA A   7      10.943  16.295  -6.151  1.00  0.59           H  
ATOM    117 3HB  ALA A   7      12.511  16.218  -6.984  1.00  0.59           H  
ATOM    118  N   LYS A   8      10.784  16.183 -10.394  1.00  0.59           N  
ATOM    119  CA  LYS A   8      11.260  16.397 -11.757  1.00  0.59           C  
ATOM    120  C   LYS A   8      12.494  17.301 -11.850  1.00  0.59           C  
ATOM    121  O   LYS A   8      13.358  17.098 -12.699  1.00  0.59           O  
ATOM    122  CB  LYS A   8      10.141  17.001 -12.598  1.00  0.59           C  
ATOM    123  CG  LYS A   8      10.413  17.037 -14.120  1.00  0.59           C  
ATOM    124  CD  LYS A   8       9.193  17.533 -14.931  1.00  0.59           C  
ATOM    125  CE  LYS A   8       9.457  17.433 -16.452  1.00  0.59           C  
ATOM    126  NZ  LYS A   8       8.259  17.839 -17.297  1.00  0.59           N  
ATOM    127  H   LYS A   8       9.814  16.417 -10.171  1.00  0.59           H  
ATOM    128  HA  LYS A   8      11.528  15.426 -12.175  1.00  0.59           H  
ATOM    129 1HB  LYS A   8       9.220  16.522 -12.373  1.00  0.59           H  
ATOM    130 2HB  LYS A   8      10.015  18.036 -12.297  1.00  0.59           H  
ATOM    131 1HG  LYS A   8      11.257  17.700 -14.315  1.00  0.59           H  
ATOM    132 2HG  LYS A   8      10.676  16.036 -14.460  1.00  0.59           H  
ATOM    133 1HD  LYS A   8       8.308  16.956 -14.676  1.00  0.59           H  
ATOM    134 2HD  LYS A   8       9.011  18.567 -14.677  1.00  0.59           H  
ATOM    135 1HE  LYS A   8      10.302  18.067 -16.711  1.00  0.59           H  
ATOM    136 2HE  LYS A   8       9.707  16.398 -16.683  1.00  0.59           H  
ATOM    137 1HZ  LYS A   8       8.485  17.729 -18.286  1.00  0.59           H  
ATOM    138 2HZ  LYS A   8       7.467  17.240 -17.073  1.00  0.59           H  
ATOM    139 3HZ  LYS A   8       8.004  18.795 -17.130  1.00  0.59           H  
ATOM    140  N   ALA A   9      12.564  18.313 -10.980  1.00  0.59           N  
ATOM    141  CA  ALA A   9      13.648  19.296 -11.011  1.00  0.59           C  
ATOM    142  C   ALA A   9      15.042  18.711 -10.812  1.00  0.59           C  
ATOM    143  O   ALA A   9      16.003  19.209 -11.402  1.00  0.59           O  
ATOM    144  CB  ALA A   9      13.428  20.335  -9.929  1.00  0.59           C  
ATOM    145  H   ALA A   9      11.829  18.408 -10.295  1.00  0.59           H  
ATOM    146  HA  ALA A   9      13.625  19.781 -11.985  1.00  0.59           H  
ATOM    147 1HB  ALA A   9      14.212  21.089  -9.979  1.00  0.59           H  
ATOM    148 2HB  ALA A   9      12.485  20.793 -10.091  1.00  0.59           H  
ATOM    149 3HB  ALA A   9      13.447  19.859  -8.949  1.00  0.59           H  
ATOM    150  N   GLY A  10      15.180  17.705  -9.950  1.00  0.59           N  
ATOM    151  CA  GLY A  10      16.510  17.157  -9.715  1.00  0.59           C  
ATOM    152  C   GLY A  10      16.598  15.642  -9.532  1.00  0.59           C  
ATOM    153  O   GLY A  10      17.693  15.113  -9.348  1.00  0.59           O  
ATOM    154  H   GLY A  10      14.367  17.325  -9.487  1.00  0.59           H  
ATOM    155 1HA  GLY A  10      17.158  17.444 -10.542  1.00  0.59           H  
ATOM    156 2HA  GLY A  10      16.919  17.641  -8.839  1.00  0.59           H  
ATOM    157  N   GLY A  11      15.477  14.930  -9.590  1.00  0.58           N  
ATOM    158  CA  GLY A  11      15.497  13.486  -9.395  1.00  0.58           C  
ATOM    159  C   GLY A  11      15.575  13.067  -7.919  1.00  0.58           C  
ATOM    160  O   GLY A  11      15.911  11.925  -7.607  1.00  0.58           O  
ATOM    161  H   GLY A  11      14.574  15.363  -9.758  1.00  0.58           H  
ATOM    162 1HA  GLY A  11      14.588  13.082  -9.830  1.00  0.58           H  
ATOM    163 2HA  GLY A  11      16.334  13.057  -9.943  1.00  0.58           H  
ATOM    164  N   TYR A  12      15.261  13.990  -7.016  1.00  0.57           N  
ATOM    165  CA  TYR A  12      15.319  13.732  -5.577  1.00  0.57           C  
ATOM    166  C   TYR A  12      13.987  13.210  -5.109  1.00  0.57           C  
ATOM    167  O   TYR A  12      12.944  13.610  -5.626  1.00  0.57           O  
ATOM    168  CB  TYR A  12      15.612  15.012  -4.815  1.00  0.57           C  
ATOM    169  CG  TYR A  12      16.923  15.563  -5.076  1.00  0.57           C  
ATOM    170  CD1 TYR A  12      17.065  16.433  -6.100  1.00  0.57           C  
ATOM    171  CD2 TYR A  12      17.976  15.225  -4.302  1.00  0.57           C  
ATOM    172  CE1 TYR A  12      18.278  16.963  -6.372  1.00  0.57           C  
ATOM    173  CE2 TYR A  12      19.228  15.760  -4.559  1.00  0.57           C  
ATOM    174  CZ  TYR A  12      19.370  16.639  -5.612  1.00  0.57           C  
ATOM    175  OH  TYR A  12      20.594  17.212  -5.925  1.00  0.57           O  
ATOM    176  H   TYR A  12      14.993  14.904  -7.346  1.00  0.57           H  
ATOM    177  HA  TYR A  12      16.080  12.979  -5.370  1.00  0.57           H  
ATOM    178 1HB  TYR A  12      14.867  15.764  -5.069  1.00  0.57           H  
ATOM    179 2HB  TYR A  12      15.534  14.816  -3.756  1.00  0.57           H  
ATOM    180  HD1 TYR A  12      16.202  16.700  -6.708  1.00  0.57           H  
ATOM    181  HD2 TYR A  12      17.813  14.545  -3.493  1.00  0.57           H  
ATOM    182  HE1 TYR A  12      18.384  17.641  -7.191  1.00  0.57           H  
ATOM    183  HE2 TYR A  12      20.084  15.496  -3.939  1.00  0.57           H  
ATOM    184  HH  TYR A  12      20.437  18.021  -6.476  1.00  0.57           H  
ATOM    185  N   TYR A  13      13.987  12.346  -4.115  1.00  0.57           N  
ATOM    186  CA  TYR A  13      12.719  11.848  -3.634  1.00  0.57           C  
ATOM    187  C   TYR A  13      12.244  12.598  -2.407  1.00  0.57           C  
ATOM    188  O   TYR A  13      13.033  12.899  -1.514  1.00  0.57           O  
ATOM    189  CB  TYR A  13      12.875  10.388  -3.331  1.00  0.57           C  
ATOM    190  CG  TYR A  13      13.107   9.548  -4.529  1.00  0.57           C  
ATOM    191  CD1 TYR A  13      14.391   9.368  -5.010  1.00  0.57           C  
ATOM    192  CD2 TYR A  13      12.050   8.939  -5.136  1.00  0.57           C  
ATOM    193  CE1 TYR A  13      14.598   8.572  -6.109  1.00  0.57           C  
ATOM    194  CE2 TYR A  13      12.248   8.126  -6.216  1.00  0.57           C  
ATOM    195  CZ  TYR A  13      13.516   7.935  -6.716  1.00  0.57           C  
ATOM    196  OH  TYR A  13      13.708   7.110  -7.822  1.00  0.57           O  
ATOM    197  H   TYR A  13      14.848  12.004  -3.690  1.00  0.57           H  
ATOM    198  HA  TYR A  13      11.975  11.973  -4.411  1.00  0.57           H  
ATOM    199 1HB  TYR A  13      13.705  10.244  -2.647  1.00  0.57           H  
ATOM    200 2HB  TYR A  13      11.974  10.034  -2.841  1.00  0.57           H  
ATOM    201  HD1 TYR A  13      15.237   9.856  -4.521  1.00  0.57           H  
ATOM    202  HD2 TYR A  13      11.049   9.099  -4.748  1.00  0.57           H  
ATOM    203  HE1 TYR A  13      15.609   8.431  -6.496  1.00  0.57           H  
ATOM    204  HE2 TYR A  13      11.397   7.638  -6.680  1.00  0.57           H  
ATOM    205  HH  TYR A  13      14.626   6.741  -7.836  1.00  0.57           H  
ATOM    206  N   LEU A  14      10.953  12.906  -2.351  1.00  0.57           N  
ATOM    207  CA  LEU A  14      10.434  13.627  -1.194  1.00  0.57           C  
ATOM    208  C   LEU A  14      10.635  12.768   0.047  1.00  0.57           C  
ATOM    209  O   LEU A  14      10.213  11.613   0.087  1.00  0.57           O  
ATOM    210  CB  LEU A  14       8.958  13.998  -1.414  1.00  0.57           C  
ATOM    211  CG  LEU A  14       8.298  14.901  -0.358  1.00  0.57           C  
ATOM    212  CD1 LEU A  14       8.989  16.270  -0.367  1.00  0.57           C  
ATOM    213  CD2 LEU A  14       6.803  15.061  -0.706  1.00  0.57           C  
ATOM    214  H   LEU A  14      10.341  12.641  -3.123  1.00  0.57           H  
ATOM    215  HA  LEU A  14      11.004  14.547  -1.069  1.00  0.57           H  
ATOM    216 1HB  LEU A  14       8.873  14.501  -2.375  1.00  0.57           H  
ATOM    217 2HB  LEU A  14       8.382  13.080  -1.471  1.00  0.57           H  
ATOM    218  HG  LEU A  14       8.408  14.463   0.638  1.00  0.57           H  
ATOM    219 1HD1 LEU A  14       8.522  16.915   0.374  1.00  0.57           H  
ATOM    220 2HD1 LEU A  14      10.049  16.147  -0.124  1.00  0.57           H  
ATOM    221 3HD1 LEU A  14       8.893  16.722  -1.354  1.00  0.57           H  
ATOM    222 1HD2 LEU A  14       6.340  15.705   0.018  1.00  0.57           H  
ATOM    223 2HD2 LEU A  14       6.703  15.504  -1.700  1.00  0.57           H  
ATOM    224 3HD2 LEU A  14       6.317  14.092  -0.694  1.00  0.57           H  
ATOM    225  N   CYS A  15      11.262  13.344   1.063  1.00  0.57           N  
ATOM    226  CA  CYS A  15      11.602  12.616   2.269  1.00  0.57           C  
ATOM    227  C   CYS A  15      11.069  13.263   3.528  1.00  0.57           C  
ATOM    228  O   CYS A  15      11.222  14.468   3.739  1.00  0.57           O  
ATOM    229  CB  CYS A  15      13.126  12.561   2.419  1.00  0.57           C  
ATOM    230  SG  CYS A  15      13.700  11.633   3.825  1.00  0.57           S  
ATOM    231  H   CYS A  15      11.600  14.294   0.971  1.00  0.57           H  
ATOM    232  HA  CYS A  15      11.199  11.610   2.195  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      13.590  12.179   1.527  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      13.500  13.570   2.539  1.00  0.57           H  
ATOM    235  HG  CYS A  15      15.011  11.722   3.548  1.00  0.57           H  
ATOM    236  N   ILE A  16      10.428  12.452   4.361  1.00  0.58           N  
ATOM    237  CA  ILE A  16       9.956  12.912   5.661  1.00  0.58           C  
ATOM    238  C   ILE A  16      10.706  12.172   6.727  1.00  0.58           C  
ATOM    239  O   ILE A  16      10.577  10.954   6.845  1.00  0.58           O  
ATOM    240  CB  ILE A  16       8.461  12.706   5.880  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       7.647  13.519   4.837  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       8.133  13.019   7.334  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       6.148  13.253   4.877  1.00  0.58           C  
ATOM    244  H   ILE A  16      10.355  11.464   4.112  1.00  0.58           H  
ATOM    245  HA  ILE A  16      10.174  13.973   5.770  1.00  0.58           H  
ATOM    246  HB  ILE A  16       8.214  11.669   5.692  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       7.819  14.577   4.995  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       8.005  13.256   3.841  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       7.068  12.861   7.524  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       8.714  12.372   7.987  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       8.405  14.035   7.542  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       5.673  13.834   4.112  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       5.953  12.208   4.699  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       5.742  13.528   5.852  1.00  0.58           H  
ATOM    255  N   ASN A  17      11.481  12.890   7.519  1.00  0.59           N  
ATOM    256  CA  ASN A  17      12.320  12.187   8.463  1.00  0.59           C  
ATOM    257  C   ASN A  17      11.613  12.020   9.797  1.00  0.59           C  
ATOM    258  O   ASN A  17      10.586  12.642  10.080  1.00  0.59           O  
ATOM    259  CB  ASN A  17      13.672  12.895   8.578  1.00  0.59           C  
ATOM    260  CG  ASN A  17      14.829  12.012   9.079  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      14.624  10.874   9.521  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      16.031  12.529   9.009  1.00  0.59           N  
ATOM    263  H   ASN A  17      11.510  13.912   7.436  1.00  0.59           H  
ATOM    264  HA  ASN A  17      12.507  11.184   8.078  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      13.939  13.303   7.605  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      13.566  13.739   9.253  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      16.822  12.003   9.319  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      16.159  13.457   8.655  1.00  0.59           H  
ATOM    269  N   LYS A  18      12.212  11.209  10.644  1.00  0.60           N  
ATOM    270  CA  LYS A  18      11.704  10.913  11.972  1.00  0.60           C  
ATOM    271  C   LYS A  18      11.633  12.156  12.858  1.00  0.60           C  
ATOM    272  O   LYS A  18      10.838  12.214  13.796  1.00  0.60           O  
ATOM    273  CB  LYS A  18      12.559   9.804  12.584  1.00  0.60           C  
ATOM    274  CG  LYS A  18      12.328   8.443  11.887  1.00  0.60           C  
ATOM    275  CD  LYS A  18      13.202   7.328  12.449  1.00  0.60           C  
ATOM    276  CE  LYS A  18      12.878   5.989  11.768  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      13.750   4.879  12.250  1.00  0.60           N  
ATOM    278  H   LYS A  18      13.059  10.756  10.325  1.00  0.60           H  
ATOM    279  HA  LYS A  18      10.689  10.531  11.868  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      13.616  10.062  12.494  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      12.327   9.697  13.643  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      11.282   8.151  11.999  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      12.538   8.547  10.818  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      14.252   7.568  12.280  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      13.032   7.232  13.521  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      11.839   5.738  11.983  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      13.002   6.090  10.687  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      13.483   4.014  11.788  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      14.716   5.089  12.035  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      13.636   4.772  13.244  1.00  0.60           H  
ATOM    291  N   ASP A  19      12.478  13.148  12.564  1.00  0.61           N  
ATOM    292  CA  ASP A  19      12.509  14.398  13.318  1.00  0.61           C  
ATOM    293  C   ASP A  19      11.499  15.441  12.810  1.00  0.61           C  
ATOM    294  O   ASP A  19      11.464  16.567  13.305  1.00  0.61           O  
ATOM    295  CB  ASP A  19      13.931  14.977  13.301  1.00  0.61           C  
ATOM    296  CG  ASP A  19      14.448  15.427  11.916  1.00  0.61           C  
ATOM    297  OD1 ASP A  19      13.686  15.485  10.960  1.00  0.61           O  
ATOM    298  OD2 ASP A  19      15.624  15.692  11.827  1.00  0.61           O  
ATOM    299  H   ASP A  19      13.110  13.023  11.790  1.00  0.61           H  
ATOM    300  HA  ASP A  19      12.256  14.171  14.353  1.00  0.61           H  
ATOM    301 1HB  ASP A  19      13.967  15.837  13.971  1.00  0.61           H  
ATOM    302 2HB  ASP A  19      14.622  14.233  13.700  1.00  0.61           H  
ATOM    303  N   GLY A  20      10.672  15.072  11.826  1.00  0.61           N  
ATOM    304  CA  GLY A  20       9.657  15.961  11.273  1.00  0.61           C  
ATOM    305  C   GLY A  20      10.122  16.844  10.114  1.00  0.61           C  
ATOM    306  O   GLY A  20       9.308  17.577   9.537  1.00  0.61           O  
ATOM    307  H   GLY A  20      10.744  14.138  11.425  1.00  0.61           H  
ATOM    308 1HA  GLY A  20       8.833  15.353  10.918  1.00  0.61           H  
ATOM    309 2HA  GLY A  20       9.261  16.589  12.069  1.00  0.61           H  
ATOM    310  N   SER A  21      11.417  16.825   9.789  1.00  0.60           N  
ATOM    311  CA  SER A  21      11.881  17.661   8.693  1.00  0.60           C  
ATOM    312  C   SER A  21      11.444  17.098   7.354  1.00  0.60           C  
ATOM    313  O   SER A  21      11.229  15.888   7.203  1.00  0.60           O  
ATOM    314  CB  SER A  21      13.391  17.791   8.718  1.00  0.60           C  
ATOM    315  OG  SER A  21      13.999  16.558   8.468  1.00  0.60           O  
ATOM    316  H   SER A  21      12.092  16.238  10.298  1.00  0.60           H  
ATOM    317  HA  SER A  21      11.445  18.653   8.807  1.00  0.60           H  
ATOM    318 1HB  SER A  21      13.702  18.511   7.964  1.00  0.60           H  
ATOM    319 2HB  SER A  21      13.713  18.164   9.691  1.00  0.60           H  
ATOM    320  HG  SER A  21      13.980  16.089   9.340  1.00  0.60           H  
ATOM    321  N   VAL A  22      11.390  17.973   6.350  1.00  0.59           N  
ATOM    322  CA  VAL A  22      11.050  17.536   5.007  1.00  0.59           C  
ATOM    323  C   VAL A  22      12.127  18.027   4.044  1.00  0.59           C  
ATOM    324  O   VAL A  22      12.498  19.203   4.072  1.00  0.59           O  
ATOM    325  CB  VAL A  22       9.687  18.098   4.578  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       9.334  17.571   3.189  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       8.667  17.767   5.581  1.00  0.59           C  
ATOM    328  H   VAL A  22      11.576  18.950   6.524  1.00  0.59           H  
ATOM    329  HA  VAL A  22      11.014  16.453   4.987  1.00  0.59           H  
ATOM    330  HB  VAL A  22       9.769  19.183   4.494  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       8.401  17.993   2.861  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      10.102  17.831   2.490  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       9.249  16.481   3.230  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       7.721  18.183   5.289  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       8.608  16.690   5.639  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       8.943  18.177   6.551  1.00  0.59           H  
ATOM    337  N   TYR A  23      12.641  17.133   3.214  1.00  0.58           N  
ATOM    338  CA  TYR A  23      13.689  17.498   2.257  1.00  0.58           C  
ATOM    339  C   TYR A  23      13.663  16.510   1.091  1.00  0.58           C  
ATOM    340  O   TYR A  23      12.907  15.544   1.146  1.00  0.58           O  
ATOM    341  CB  TYR A  23      15.041  17.559   2.959  1.00  0.58           C  
ATOM    342  CG  TYR A  23      15.576  16.229   3.403  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      16.511  15.649   2.616  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      15.125  15.578   4.550  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      17.035  14.438   2.910  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      15.657  14.332   4.861  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      16.617  13.765   4.019  1.00  0.58           C  
ATOM    348  OH  TYR A  23      17.155  12.525   4.280  1.00  0.58           O  
ATOM    349  H   TYR A  23      12.281  16.178   3.259  1.00  0.58           H  
ATOM    350  HA  TYR A  23      13.499  18.484   1.878  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      15.772  18.005   2.279  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      14.973  18.207   3.831  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      16.844  16.179   1.740  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      14.363  16.030   5.191  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      17.787  14.001   2.254  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      15.319  13.797   5.746  1.00  0.58           H  
ATOM    357  HH  TYR A  23      17.603  12.173   3.455  1.00  0.58           H  
ATOM    358  N   GLY A  24      14.402  16.759   0.012  1.00  0.57           N  
ATOM    359  CA  GLY A  24      14.504  15.758  -1.044  1.00  0.57           C  
ATOM    360  C   GLY A  24      15.762  14.910  -0.808  1.00  0.57           C  
ATOM    361  O   GLY A  24      16.803  15.445  -0.436  1.00  0.57           O  
ATOM    362  H   GLY A  24      14.965  17.593  -0.069  1.00  0.57           H  
ATOM    363 1HA  GLY A  24      13.616  15.137  -1.052  1.00  0.57           H  
ATOM    364 2HA  GLY A  24      14.568  16.254  -2.009  1.00  0.57           H  
ATOM    365  N   ASP A  25      15.710  13.620  -1.114  1.00  0.58           N  
ATOM    366  CA  ASP A  25      16.873  12.760  -0.908  1.00  0.58           C  
ATOM    367  C   ASP A  25      17.061  11.872  -2.136  1.00  0.58           C  
ATOM    368  O   ASP A  25      16.120  11.196  -2.534  1.00  0.58           O  
ATOM    369  CB  ASP A  25      16.688  11.885   0.337  1.00  0.58           C  
ATOM    370  CG  ASP A  25      17.973  11.203   0.824  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      18.586  10.466   0.070  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      18.344  11.443   1.968  1.00  0.58           O  
ATOM    373  H   ASP A  25      14.819  13.232  -1.414  1.00  0.58           H  
ATOM    374  HA  ASP A  25      17.733  13.395  -0.748  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      16.259  12.471   1.137  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      15.964  11.102   0.109  1.00  0.58           H  
ATOM    377  N   PRO A  26      18.234  11.868  -2.790  1.00  0.58           N  
ATOM    378  CA  PRO A  26      18.515  11.109  -3.996  1.00  0.58           C  
ATOM    379  C   PRO A  26      18.659   9.597  -3.732  1.00  0.58           C  
ATOM    380  O   PRO A  26      18.742   8.806  -4.675  1.00  0.58           O  
ATOM    381  CB  PRO A  26      19.844  11.719  -4.461  1.00  0.58           C  
ATOM    382  CG  PRO A  26      20.532  12.164  -3.177  1.00  0.58           C  
ATOM    383  CD  PRO A  26      19.425  12.604  -2.248  1.00  0.58           C  
ATOM    384  HA  PRO A  26      17.721  11.296  -4.735  1.00  0.58           H  
ATOM    385 1HB  PRO A  26      20.423  10.965  -5.014  1.00  0.58           H  
ATOM    386 2HB  PRO A  26      19.652  12.552  -5.158  1.00  0.58           H  
ATOM    387 1HG  PRO A  26      21.112  11.326  -2.760  1.00  0.58           H  
ATOM    388 2HG  PRO A  26      21.249  12.970  -3.393  1.00  0.58           H  
ATOM    389 1HD  PRO A  26      19.669  12.245  -1.239  1.00  0.58           H  
ATOM    390 2HD  PRO A  26      19.318  13.682  -2.272  1.00  0.58           H  
ATOM    391  N   ASP A  27      18.745   9.185  -2.457  1.00  0.59           N  
ATOM    392  CA  ASP A  27      18.957   7.776  -2.136  1.00  0.59           C  
ATOM    393  C   ASP A  27      17.654   6.982  -2.115  1.00  0.59           C  
ATOM    394  O   ASP A  27      16.862   7.046  -1.173  1.00  0.59           O  
ATOM    395  CB  ASP A  27      19.716   7.622  -0.814  1.00  0.59           C  
ATOM    396  CG  ASP A  27      20.059   6.145  -0.431  1.00  0.59           C  
ATOM    397  OD1 ASP A  27      19.450   5.210  -0.963  1.00  0.59           O  
ATOM    398  OD2 ASP A  27      20.941   5.969   0.382  1.00  0.59           O  
ATOM    399  H   ASP A  27      18.661   9.833  -1.664  1.00  0.59           H  
ATOM    400  HA  ASP A  27      19.587   7.352  -2.917  1.00  0.59           H  
ATOM    401 1HB  ASP A  27      20.638   8.203  -0.859  1.00  0.59           H  
ATOM    402 2HB  ASP A  27      19.112   8.054  -0.011  1.00  0.59           H  
ATOM    403  N   GLU A  28      17.493   6.166  -3.144  1.00  0.61           N  
ATOM    404  CA  GLU A  28      16.311   5.359  -3.409  1.00  0.61           C  
ATOM    405  C   GLU A  28      15.981   4.321  -2.335  1.00  0.61           C  
ATOM    406  O   GLU A  28      14.867   3.780  -2.326  1.00  0.61           O  
ATOM    407  CB  GLU A  28      16.469   4.670  -4.757  1.00  0.61           C  
ATOM    408  CG  GLU A  28      16.354   5.622  -5.888  1.00  0.61           C  
ATOM    409  CD  GLU A  28      16.556   5.049  -7.247  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.262   4.079  -7.385  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      15.971   5.588  -8.168  1.00  0.61           O  
ATOM    412  H   GLU A  28      18.232   6.159  -3.832  1.00  0.61           H  
ATOM    413  HA  GLU A  28      15.469   6.041  -3.492  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      17.446   4.190  -4.809  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      15.716   3.901  -4.873  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      15.350   5.987  -5.837  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      17.036   6.461  -5.729  1.00  0.61           H  
ATOM    418  N   THR A  29      16.958   3.968  -1.495  1.00  0.61           N  
ATOM    419  CA  THR A  29      16.724   2.953  -0.481  1.00  0.61           C  
ATOM    420  C   THR A  29      16.384   3.557   0.886  1.00  0.61           C  
ATOM    421  O   THR A  29      16.111   2.823   1.838  1.00  0.61           O  
ATOM    422  CB  THR A  29      17.941   2.015  -0.341  1.00  0.61           C  
ATOM    423  OG1 THR A  29      19.087   2.732   0.146  1.00  0.61           O  
ATOM    424  CG2 THR A  29      18.274   1.430  -1.702  1.00  0.61           C  
ATOM    425  H   THR A  29      17.869   4.446  -1.518  1.00  0.61           H  
ATOM    426  HA  THR A  29      15.873   2.350  -0.792  1.00  0.61           H  
ATOM    427  HB  THR A  29      17.704   1.210   0.351  1.00  0.61           H  
ATOM    428  HG1 THR A  29      19.203   3.588  -0.337  1.00  0.61           H  
ATOM    429 1HG2 THR A  29      19.130   0.762  -1.612  1.00  0.61           H  
ATOM    430 2HG2 THR A  29      17.417   0.877  -2.079  1.00  0.61           H  
ATOM    431 3HG2 THR A  29      18.517   2.241  -2.391  1.00  0.61           H  
ATOM    432  N   ASP A  30      16.399   4.888   1.000  1.00  0.61           N  
ATOM    433  CA  ASP A  30      16.106   5.530   2.279  1.00  0.61           C  
ATOM    434  C   ASP A  30      14.696   5.195   2.751  1.00  0.61           C  
ATOM    435  O   ASP A  30      13.704   5.498   2.104  1.00  0.61           O  
ATOM    436  CB  ASP A  30      16.293   7.054   2.226  1.00  0.61           C  
ATOM    437  CG  ASP A  30      16.079   7.764   3.601  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      15.676   7.099   4.537  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      16.275   8.940   3.687  1.00  0.61           O  
ATOM    440  H   ASP A  30      16.618   5.472   0.189  1.00  0.61           H  
ATOM    441  HA  ASP A  30      16.808   5.141   3.017  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      17.306   7.276   1.870  1.00  0.61           H  
ATOM    443 2HB  ASP A  30      15.615   7.475   1.491  1.00  0.61           H  
ATOM    444  N   GLU A  31      14.575   4.592   3.911  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.256   4.214   4.393  1.00  0.61           C  
ATOM    446  C   GLU A  31      12.307   5.427   4.508  1.00  0.61           C  
ATOM    447  O   GLU A  31      11.082   5.284   4.419  1.00  0.61           O  
ATOM    448  CB  GLU A  31      13.387   3.508   5.751  1.00  0.61           C  
ATOM    449  CG  GLU A  31      13.906   4.393   6.914  1.00  0.61           C  
ATOM    450  CD  GLU A  31      14.036   3.654   8.239  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      13.681   2.503   8.291  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      14.478   4.253   9.208  1.00  0.61           O  
ATOM    453  H   GLU A  31      15.404   4.378   4.446  1.00  0.61           H  
ATOM    454  HA  GLU A  31      12.824   3.511   3.683  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      12.414   3.116   6.049  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      14.065   2.661   5.651  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      14.881   4.797   6.636  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      13.238   5.224   7.052  1.00  0.61           H  
ATOM    459  N   ASN A  32      12.862   6.634   4.623  1.00  0.60           N  
ATOM    460  CA  ASN A  32      12.068   7.830   4.856  1.00  0.60           C  
ATOM    461  C   ASN A  32      11.577   8.493   3.564  1.00  0.60           C  
ATOM    462  O   ASN A  32      10.922   9.544   3.595  1.00  0.60           O  
ATOM    463  CB  ASN A  32      12.915   8.792   5.647  1.00  0.60           C  
ATOM    464  CG  ASN A  32      13.259   8.329   7.033  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      12.478   8.388   7.992  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      14.463   7.829   7.142  1.00  0.60           N  
ATOM    467  H   ASN A  32      13.887   6.716   4.616  1.00  0.60           H  
ATOM    468  HA  ASN A  32      11.187   7.562   5.432  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      13.848   8.957   5.113  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      12.410   9.741   5.716  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      14.794   7.481   8.018  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      15.053   7.761   6.303  1.00  0.60           H  
ATOM    473  N   ILE A  33      11.805   7.843   2.420  1.00  0.60           N  
ATOM    474  CA  ILE A  33      11.255   8.374   1.174  1.00  0.60           C  
ATOM    475  C   ILE A  33      10.068   7.547   0.725  1.00  0.60           C  
ATOM    476  O   ILE A  33       9.521   7.765  -0.356  1.00  0.60           O  
ATOM    477  CB  ILE A  33      12.262   8.465   0.023  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      12.781   7.133  -0.372  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      13.378   9.397   0.394  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      13.505   7.131  -1.660  1.00  0.60           C  
ATOM    481  H   ILE A  33      12.372   6.991   2.408  1.00  0.60           H  
ATOM    482  HA  ILE A  33      10.896   9.384   1.353  1.00  0.60           H  
ATOM    483  HB  ILE A  33      11.755   8.866  -0.845  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      13.480   6.832   0.338  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      11.972   6.420  -0.397  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      14.077   9.495  -0.433  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      12.937  10.344   0.607  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      13.904   9.027   1.270  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      13.859   6.135  -1.839  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      12.838   7.431  -2.454  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      14.349   7.821  -1.612  1.00  0.60           H  
ATOM    492  N   PHE A  34       9.653   6.602   1.560  1.00  0.60           N  
ATOM    493  CA  PHE A  34       8.487   5.804   1.244  1.00  0.60           C  
ATOM    494  C   PHE A  34       7.300   6.437   1.948  1.00  0.60           C  
ATOM    495  O   PHE A  34       7.231   6.448   3.186  1.00  0.60           O  
ATOM    496  CB  PHE A  34       8.740   4.375   1.677  1.00  0.60           C  
ATOM    497  CG  PHE A  34       9.790   3.698   0.831  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      11.132   3.864   1.120  1.00  0.60           C  
ATOM    499  CD2 PHE A  34       9.440   2.884  -0.234  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      12.114   3.244   0.372  1.00  0.60           C  
ATOM    501  CE2 PHE A  34      10.420   2.253  -0.987  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      11.764   2.436  -0.675  1.00  0.60           C  
ATOM    503  H   PHE A  34      10.145   6.424   2.439  1.00  0.60           H  
ATOM    504  HA  PHE A  34       8.308   5.827   0.167  1.00  0.60           H  
ATOM    505 1HB  PHE A  34       9.087   4.371   2.714  1.00  0.60           H  
ATOM    506 2HB  PHE A  34       7.839   3.800   1.638  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      11.411   4.502   1.950  1.00  0.60           H  
ATOM    508  HD2 PHE A  34       8.384   2.741  -0.475  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      13.168   3.398   0.622  1.00  0.60           H  
ATOM    510  HE2 PHE A  34      10.139   1.613  -1.825  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      12.540   1.947  -1.264  1.00  0.60           H  
ATOM    512  N   LEU A  35       6.410   7.031   1.156  1.00  0.61           N  
ATOM    513  CA  LEU A  35       5.311   7.793   1.709  1.00  0.61           C  
ATOM    514  C   LEU A  35       4.016   7.041   1.497  1.00  0.61           C  
ATOM    515  O   LEU A  35       3.877   6.282   0.542  1.00  0.61           O  
ATOM    516  CB  LEU A  35       5.260   9.163   1.022  1.00  0.61           C  
ATOM    517  CG  LEU A  35       6.640   9.957   1.051  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       6.500  11.256   0.320  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       7.101  10.183   2.469  1.00  0.61           C  
ATOM    520  H   LEU A  35       6.502   6.985   0.139  1.00  0.61           H  
ATOM    521  HA  LEU A  35       5.465   7.928   2.777  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       4.967   9.023  -0.020  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       4.509   9.763   1.524  1.00  0.61           H  
ATOM    524  HG  LEU A  35       7.398   9.369   0.523  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       7.461  11.767   0.325  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       6.199  11.059  -0.697  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       5.767  11.872   0.806  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       8.057  10.717   2.465  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       6.359  10.766   2.995  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       7.232   9.225   2.953  1.00  0.61           H  
ATOM    531  N   LEU A  36       3.079   7.220   2.395  1.00  0.62           N  
ATOM    532  CA  LEU A  36       1.790   6.587   2.277  1.00  0.62           C  
ATOM    533  C   LEU A  36       0.792   7.632   1.828  1.00  0.62           C  
ATOM    534  O   LEU A  36       0.549   8.613   2.533  1.00  0.62           O  
ATOM    535  CB  LEU A  36       1.388   6.036   3.644  1.00  0.62           C  
ATOM    536  CG  LEU A  36       2.423   5.109   4.296  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       2.005   4.787   5.706  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       2.548   3.862   3.476  1.00  0.62           C  
ATOM    539  H   LEU A  36       3.263   7.823   3.183  1.00  0.62           H  
ATOM    540  HA  LEU A  36       1.834   5.788   1.541  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       1.224   6.865   4.315  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       0.453   5.485   3.538  1.00  0.62           H  
ATOM    543  HG  LEU A  36       3.389   5.620   4.337  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       2.747   4.139   6.167  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       1.931   5.716   6.272  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       1.039   4.285   5.695  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       3.293   3.202   3.918  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       1.588   3.351   3.431  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       2.846   4.147   2.496  1.00  0.62           H  
ATOM    550  N   LEU A  37       0.265   7.478   0.621  1.00  0.63           N  
ATOM    551  CA  LEU A  37      -0.698   8.458   0.138  1.00  0.63           C  
ATOM    552  C   LEU A  37      -2.091   7.923   0.371  1.00  0.63           C  
ATOM    553  O   LEU A  37      -2.434   6.824  -0.075  1.00  0.63           O  
ATOM    554  CB  LEU A  37      -0.449   8.816  -1.339  1.00  0.63           C  
ATOM    555  CG  LEU A  37       0.530  10.010  -1.563  1.00  0.63           C  
ATOM    556  CD1 LEU A  37       1.900   9.722  -0.904  1.00  0.63           C  
ATOM    557  CD2 LEU A  37       0.695  10.284  -3.061  1.00  0.63           C  
ATOM    558  H   LEU A  37       0.508   6.676   0.056  1.00  0.63           H  
ATOM    559  HA  LEU A  37      -0.591   9.375   0.714  1.00  0.63           H  
ATOM    560 1HB  LEU A  37      -0.042   7.945  -1.850  1.00  0.63           H  
ATOM    561 2HB  LEU A  37      -1.405   9.077  -1.797  1.00  0.63           H  
ATOM    562  HG  LEU A  37       0.100  10.883  -1.101  1.00  0.63           H  
ATOM    563 1HD1 LEU A  37       2.558  10.566  -1.050  1.00  0.63           H  
ATOM    564 2HD1 LEU A  37       1.767   9.565   0.156  1.00  0.63           H  
ATOM    565 3HD1 LEU A  37       2.344   8.848  -1.342  1.00  0.63           H  
ATOM    566 1HD2 LEU A  37       1.356  11.139  -3.204  1.00  0.63           H  
ATOM    567 2HD2 LEU A  37       1.123   9.408  -3.548  1.00  0.63           H  
ATOM    568 3HD2 LEU A  37      -0.280  10.505  -3.500  1.00  0.63           H  
ATOM    569  N   THR A  38      -2.878   8.699   1.102  1.00  0.65           N  
ATOM    570  CA  THR A  38      -4.228   8.295   1.457  1.00  0.65           C  
ATOM    571  C   THR A  38      -5.267   9.275   0.965  1.00  0.65           C  
ATOM    572  O   THR A  38      -5.208  10.467   1.253  1.00  0.65           O  
ATOM    573  CB  THR A  38      -4.358   8.121   2.986  1.00  0.65           C  
ATOM    574  OG1 THR A  38      -3.462   7.094   3.434  1.00  0.65           O  
ATOM    575  CG2 THR A  38      -5.779   7.772   3.373  1.00  0.65           C  
ATOM    576  H   THR A  38      -2.507   9.595   1.425  1.00  0.65           H  
ATOM    577  HA  THR A  38      -4.434   7.332   0.991  1.00  0.65           H  
ATOM    578  HB  THR A  38      -4.084   9.053   3.473  1.00  0.65           H  
ATOM    579  HG1 THR A  38      -3.536   6.330   2.851  1.00  0.65           H  
ATOM    580 1HG2 THR A  38      -5.844   7.664   4.453  1.00  0.65           H  
ATOM    581 2HG2 THR A  38      -6.451   8.567   3.051  1.00  0.65           H  
ATOM    582 3HG2 THR A  38      -6.069   6.838   2.896  1.00  0.65           H  
ATOM    583  N   LEU A  39      -6.226   8.771   0.209  1.00  0.67           N  
ATOM    584  CA  LEU A  39      -7.293   9.620  -0.293  1.00  0.67           C  
ATOM    585  C   LEU A  39      -8.144  10.078   0.887  1.00  0.67           C  
ATOM    586  O   LEU A  39      -8.575   9.237   1.676  1.00  0.67           O  
ATOM    587  CB  LEU A  39      -8.175   8.835  -1.271  1.00  0.67           C  
ATOM    588  CG  LEU A  39      -9.187   9.679  -2.049  1.00  0.67           C  
ATOM    589  CD1 LEU A  39      -8.411  10.555  -3.011  1.00  0.67           C  
ATOM    590  CD2 LEU A  39     -10.188   8.799  -2.773  1.00  0.67           C  
ATOM    591  H   LEU A  39      -6.223   7.785  -0.010  1.00  0.67           H  
ATOM    592  HA  LEU A  39      -6.877  10.492  -0.782  1.00  0.67           H  
ATOM    593 1HB  LEU A  39      -7.536   8.331  -1.992  1.00  0.67           H  
ATOM    594 2HB  LEU A  39      -8.731   8.084  -0.712  1.00  0.67           H  
ATOM    595  HG  LEU A  39      -9.719  10.327  -1.361  1.00  0.67           H  
ATOM    596 1HD1 LEU A  39      -9.088  11.185  -3.555  1.00  0.67           H  
ATOM    597 2HD1 LEU A  39      -7.721  11.165  -2.463  1.00  0.67           H  
ATOM    598 3HD1 LEU A  39      -7.859   9.928  -3.706  1.00  0.67           H  
ATOM    599 1HD2 LEU A  39     -10.895   9.423  -3.315  1.00  0.67           H  
ATOM    600 2HD2 LEU A  39      -9.665   8.149  -3.473  1.00  0.67           H  
ATOM    601 3HD2 LEU A  39     -10.727   8.192  -2.047  1.00  0.67           H  
ATOM    602  N   VAL A  40      -8.430  11.373   0.996  1.00  0.68           N  
ATOM    603  CA  VAL A  40      -9.314  11.822   2.075  1.00  0.68           C  
ATOM    604  C   VAL A  40     -10.695  12.155   1.484  1.00  0.68           C  
ATOM    605  O   VAL A  40     -11.719  12.027   2.158  1.00  0.68           O  
ATOM    606  CB  VAL A  40      -8.701  13.015   2.857  1.00  0.68           C  
ATOM    607  CG1 VAL A  40      -7.367  12.595   3.508  1.00  0.68           C  
ATOM    608  CG2 VAL A  40      -8.461  14.160   1.957  1.00  0.68           C  
ATOM    609  H   VAL A  40      -8.041  12.027   0.326  1.00  0.68           H  
ATOM    610  HA  VAL A  40      -9.439  11.007   2.786  1.00  0.68           H  
ATOM    611  HB  VAL A  40      -9.387  13.306   3.650  1.00  0.68           H  
ATOM    612 1HG1 VAL A  40      -6.952  13.432   4.068  1.00  0.68           H  
ATOM    613 2HG1 VAL A  40      -7.537  11.756   4.183  1.00  0.68           H  
ATOM    614 3HG1 VAL A  40      -6.662  12.296   2.730  1.00  0.68           H  
ATOM    615 1HG2 VAL A  40      -8.039  14.976   2.512  1.00  0.68           H  
ATOM    616 2HG2 VAL A  40      -7.773  13.852   1.201  1.00  0.68           H  
ATOM    617 3HG2 VAL A  40      -9.386  14.481   1.508  1.00  0.68           H  
ATOM    618  N   GLU A  41     -10.709  12.520   0.203  1.00  0.68           N  
ATOM    619  CA  GLU A  41     -11.932  12.762  -0.572  1.00  0.68           C  
ATOM    620  C   GLU A  41     -11.468  12.746  -2.029  1.00  0.68           C  
ATOM    621  O   GLU A  41     -10.289  12.977  -2.260  1.00  0.68           O  
ATOM    622  CB  GLU A  41     -12.667  14.058  -0.149  1.00  0.68           C  
ATOM    623  CG  GLU A  41     -11.944  15.343  -0.376  1.00  0.68           C  
ATOM    624  CD  GLU A  41     -12.706  16.558   0.118  1.00  0.68           C  
ATOM    625  OE1 GLU A  41     -13.749  16.852  -0.419  1.00  0.68           O  
ATOM    626  OE2 GLU A  41     -12.237  17.191   1.037  1.00  0.68           O  
ATOM    627  H   GLU A  41      -9.805  12.631  -0.259  1.00  0.68           H  
ATOM    628  HA  GLU A  41     -12.609  11.929  -0.401  1.00  0.68           H  
ATOM    629 1HB  GLU A  41     -13.620  14.130  -0.653  1.00  0.68           H  
ATOM    630 2HB  GLU A  41     -12.886  14.010   0.915  1.00  0.68           H  
ATOM    631 1HG  GLU A  41     -11.024  15.301   0.166  1.00  0.68           H  
ATOM    632 2HG  GLU A  41     -11.725  15.441  -1.437  1.00  0.68           H  
ATOM    633  N   PRO A  42     -12.305  12.499  -3.039  1.00  0.67           N  
ATOM    634  CA  PRO A  42     -11.846  12.404  -4.412  1.00  0.67           C  
ATOM    635  C   PRO A  42     -10.997  13.591  -4.834  1.00  0.67           C  
ATOM    636  O   PRO A  42     -11.399  14.747  -4.711  1.00  0.67           O  
ATOM    637  CB  PRO A  42     -13.168  12.369  -5.178  1.00  0.67           C  
ATOM    638  CG  PRO A  42     -14.138  11.716  -4.200  1.00  0.67           C  
ATOM    639  CD  PRO A  42     -13.746  12.288  -2.846  1.00  0.67           C  
ATOM    640  HA  PRO A  42     -11.293  11.465  -4.547  1.00  0.67           H  
ATOM    641 1HB  PRO A  42     -13.465  13.389  -5.463  1.00  0.67           H  
ATOM    642 2HB  PRO A  42     -13.046  11.797  -6.109  1.00  0.67           H  
ATOM    643 1HG  PRO A  42     -15.176  11.954  -4.479  1.00  0.67           H  
ATOM    644 2HG  PRO A  42     -14.039  10.621  -4.244  1.00  0.67           H  
ATOM    645 1HD  PRO A  42     -14.260  13.244  -2.673  1.00  0.67           H  
ATOM    646 2HD  PRO A  42     -13.957  11.549  -2.068  1.00  0.67           H  
ATOM    647  N   GLY A  43      -9.812  13.273  -5.350  1.00  0.65           N  
ATOM    648  CA  GLY A  43      -8.828  14.238  -5.832  1.00  0.65           C  
ATOM    649  C   GLY A  43      -7.924  14.793  -4.723  1.00  0.65           C  
ATOM    650  O   GLY A  43      -6.915  15.445  -5.016  1.00  0.65           O  
ATOM    651  H   GLY A  43      -9.571  12.294  -5.410  1.00  0.65           H  
ATOM    652 1HA  GLY A  43      -8.211  13.767  -6.597  1.00  0.65           H  
ATOM    653 2HA  GLY A  43      -9.347  15.064  -6.315  1.00  0.65           H  
ATOM    654  N   ILE A  44      -8.291  14.553  -3.460  1.00  0.63           N  
ATOM    655  CA  ILE A  44      -7.552  15.091  -2.324  1.00  0.63           C  
ATOM    656  C   ILE A  44      -6.899  13.994  -1.501  1.00  0.63           C  
ATOM    657  O   ILE A  44      -7.582  13.062  -1.057  1.00  0.63           O  
ATOM    658  CB  ILE A  44      -8.460  15.890  -1.396  1.00  0.63           C  
ATOM    659  CG1 ILE A  44      -9.277  16.927  -2.187  1.00  0.63           C  
ATOM    660  CG2 ILE A  44      -7.609  16.578  -0.355  1.00  0.63           C  
ATOM    661  CD1 ILE A  44      -8.472  17.919  -2.926  1.00  0.63           C  
ATOM    662  H   ILE A  44      -9.119  13.992  -3.267  1.00  0.63           H  
ATOM    663  HA  ILE A  44      -6.770  15.744  -2.697  1.00  0.63           H  
ATOM    664  HB  ILE A  44      -9.144  15.218  -0.926  1.00  0.63           H  
ATOM    665 1HG1 ILE A  44      -9.921  16.400  -2.895  1.00  0.63           H  
ATOM    666 2HG1 ILE A  44      -9.913  17.465  -1.481  1.00  0.63           H  
ATOM    667 1HG2 ILE A  44      -8.248  17.146   0.319  1.00  0.63           H  
ATOM    668 2HG2 ILE A  44      -7.043  15.859   0.211  1.00  0.63           H  
ATOM    669 3HG2 ILE A  44      -6.921  17.235  -0.860  1.00  0.63           H  
ATOM    670 1HD1 ILE A  44      -9.130  18.613  -3.444  1.00  0.63           H  
ATOM    671 2HD1 ILE A  44      -7.853  18.449  -2.250  1.00  0.63           H  
ATOM    672 3HD1 ILE A  44      -7.868  17.406  -3.636  1.00  0.63           H  
ATOM    673  N   VAL A  45      -5.609  14.130  -1.236  1.00  0.60           N  
ATOM    674  CA  VAL A  45      -4.879  13.130  -0.482  1.00  0.60           C  
ATOM    675  C   VAL A  45      -4.096  13.698   0.690  1.00  0.60           C  
ATOM    676  O   VAL A  45      -3.750  14.879   0.719  1.00  0.60           O  
ATOM    677  CB  VAL A  45      -3.849  12.436  -1.401  1.00  0.60           C  
ATOM    678  CG1 VAL A  45      -4.531  11.740  -2.577  1.00  0.60           C  
ATOM    679  CG2 VAL A  45      -2.837  13.494  -1.917  1.00  0.60           C  
ATOM    680  H   VAL A  45      -5.123  14.950  -1.591  1.00  0.60           H  
ATOM    681  HA  VAL A  45      -5.590  12.402  -0.104  1.00  0.60           H  
ATOM    682  HB  VAL A  45      -3.318  11.671  -0.823  1.00  0.60           H  
ATOM    683 1HG1 VAL A  45      -3.776  11.255  -3.192  1.00  0.60           H  
ATOM    684 2HG1 VAL A  45      -5.219  10.997  -2.210  1.00  0.60           H  
ATOM    685 3HG1 VAL A  45      -5.069  12.472  -3.179  1.00  0.60           H  
ATOM    686 1HG2 VAL A  45      -2.090  13.012  -2.550  1.00  0.60           H  
ATOM    687 2HG2 VAL A  45      -3.368  14.258  -2.494  1.00  0.60           H  
ATOM    688 3HG2 VAL A  45      -2.341  13.964  -1.066  1.00  0.60           H  
ATOM    689  N   SER A  46      -3.750  12.837   1.633  1.00  0.59           N  
ATOM    690  CA  SER A  46      -2.827  13.223   2.687  1.00  0.59           C  
ATOM    691  C   SER A  46      -1.546  12.437   2.440  1.00  0.59           C  
ATOM    692  O   SER A  46      -1.594  11.336   1.885  1.00  0.59           O  
ATOM    693  CB  SER A  46      -3.422  12.936   4.054  1.00  0.59           C  
ATOM    694  OG  SER A  46      -3.654  11.565   4.217  1.00  0.59           O  
ATOM    695  H   SER A  46      -4.128  11.893   1.596  1.00  0.59           H  
ATOM    696  HA  SER A  46      -2.604  14.289   2.615  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -2.747  13.294   4.823  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -4.357  13.481   4.157  1.00  0.59           H  
ATOM    699  HG  SER A  46      -4.164  11.292   3.441  1.00  0.59           H  
ATOM    700  N   ILE A  47      -0.405  12.975   2.858  1.00  0.59           N  
ATOM    701  CA  ILE A  47       0.874  12.284   2.668  1.00  0.59           C  
ATOM    702  C   ILE A  47       1.574  11.992   3.991  1.00  0.59           C  
ATOM    703  O   ILE A  47       1.977  12.918   4.697  1.00  0.59           O  
ATOM    704  CB  ILE A  47       1.800  13.144   1.774  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       1.164  13.383   0.426  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       3.159  12.505   1.637  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       1.882  14.362  -0.417  1.00  0.59           C  
ATOM    708  H   ILE A  47      -0.425  13.880   3.307  1.00  0.59           H  
ATOM    709  HA  ILE A  47       0.691  11.332   2.168  1.00  0.59           H  
ATOM    710  HB  ILE A  47       1.922  14.118   2.238  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       1.139  12.463  -0.093  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       0.147  13.741   0.559  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       3.794  13.144   1.027  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       3.609  12.376   2.623  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       3.048  11.539   1.164  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       1.356  14.446  -1.354  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       1.904  15.331   0.077  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       2.901  14.021  -0.599  1.00  0.59           H  
ATOM    719  N   ARG A  48       1.744  10.709   4.317  1.00  0.59           N  
ATOM    720  CA  ARG A  48       2.369  10.315   5.585  1.00  0.59           C  
ATOM    721  C   ARG A  48       3.699   9.590   5.406  1.00  0.59           C  
ATOM    722  O   ARG A  48       3.819   8.686   4.584  1.00  0.59           O  
ATOM    723  CB  ARG A  48       1.392   9.472   6.392  1.00  0.59           C  
ATOM    724  CG  ARG A  48       1.868   8.961   7.747  1.00  0.59           C  
ATOM    725  CD  ARG A  48       0.717   8.365   8.502  1.00  0.59           C  
ATOM    726  NE  ARG A  48       1.075   7.845   9.817  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       1.306   6.544  10.106  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       1.181   5.630   9.175  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       1.651   6.190  11.334  1.00  0.59           N  
ATOM    730  H   ARG A  48       1.383   9.986   3.691  1.00  0.59           H  
ATOM    731  HA  ARG A  48       2.562  11.213   6.154  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       0.501  10.043   6.568  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       1.103   8.609   5.808  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       2.645   8.204   7.620  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       2.261   9.796   8.322  1.00  0.59           H  
ATOM    736 1HD  ARG A  48      -0.020   9.126   8.646  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       0.286   7.553   7.919  1.00  0.59           H  
ATOM    738  HE  ARG A  48       1.234   8.537  10.562  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       0.915   5.901   8.240  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       1.353   4.659   9.392  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       1.736   6.893  12.061  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       1.822   5.219  11.549  1.00  0.59           H  
ATOM    743  N   GLY A  49       4.732  10.005   6.128  1.00  0.60           N  
ATOM    744  CA  GLY A  49       6.002   9.297   5.988  1.00  0.60           C  
ATOM    745  C   GLY A  49       5.852   7.958   6.674  1.00  0.60           C  
ATOM    746  O   GLY A  49       5.508   7.925   7.852  1.00  0.60           O  
ATOM    747  H   GLY A  49       4.607  10.764   6.799  1.00  0.60           H  
ATOM    748 1HA  GLY A  49       6.238   9.154   4.942  1.00  0.60           H  
ATOM    749 2HA  GLY A  49       6.808   9.871   6.444  1.00  0.60           H  
ATOM    750  N   LYS A  50       6.160   6.848   6.007  1.00  0.61           N  
ATOM    751  CA  LYS A  50       5.942   5.574   6.687  1.00  0.61           C  
ATOM    752  C   LYS A  50       6.694   5.406   8.036  1.00  0.61           C  
ATOM    753  O   LYS A  50       6.032   5.221   9.055  1.00  0.61           O  
ATOM    754  CB  LYS A  50       6.181   4.388   5.742  1.00  0.61           C  
ATOM    755  CG  LYS A  50       6.004   3.038   6.420  1.00  0.61           C  
ATOM    756  CD  LYS A  50       6.224   1.872   5.474  1.00  0.61           C  
ATOM    757  CE  LYS A  50       6.131   0.550   6.245  1.00  0.61           C  
ATOM    758  NZ  LYS A  50       6.364  -0.637   5.381  1.00  0.61           N  
ATOM    759  H   LYS A  50       6.479   6.866   5.032  1.00  0.61           H  
ATOM    760  HA  LYS A  50       4.880   5.531   6.932  1.00  0.61           H  
ATOM    761 1HB  LYS A  50       5.439   4.432   4.946  1.00  0.61           H  
ATOM    762 2HB  LYS A  50       7.136   4.440   5.247  1.00  0.61           H  
ATOM    763 1HG  LYS A  50       6.714   2.957   7.243  1.00  0.61           H  
ATOM    764 2HG  LYS A  50       4.997   2.974   6.829  1.00  0.61           H  
ATOM    765 1HD  LYS A  50       5.471   1.891   4.683  1.00  0.61           H  
ATOM    766 2HD  LYS A  50       7.211   1.956   5.017  1.00  0.61           H  
ATOM    767 1HE  LYS A  50       6.876   0.558   7.039  1.00  0.61           H  
ATOM    768 2HE  LYS A  50       5.140   0.470   6.693  1.00  0.61           H  
ATOM    769 1HZ  LYS A  50       6.297  -1.476   5.940  1.00  0.61           H  
ATOM    770 2HZ  LYS A  50       5.671  -0.667   4.650  1.00  0.61           H  
ATOM    771 3HZ  LYS A  50       7.286  -0.580   4.970  1.00  0.61           H  
ATOM    772  N   PRO A  51       8.050   5.451   8.109  1.00  0.61           N  
ATOM    773  CA  PRO A  51       8.828   5.282   9.335  1.00  0.61           C  
ATOM    774  C   PRO A  51       8.711   6.420  10.339  1.00  0.61           C  
ATOM    775  O   PRO A  51       9.066   6.257  11.507  1.00  0.61           O  
ATOM    776  CB  PRO A  51      10.255   5.237   8.816  1.00  0.61           C  
ATOM    777  CG  PRO A  51      10.214   5.988   7.552  1.00  0.61           C  
ATOM    778  CD  PRO A  51       8.896   5.686   6.930  1.00  0.61           C  
ATOM    779  HA  PRO A  51       8.550   4.327   9.802  1.00  0.61           H  
ATOM    780 1HB  PRO A  51      10.927   5.703   9.535  1.00  0.61           H  
ATOM    781 2HB  PRO A  51      10.591   4.195   8.687  1.00  0.61           H  
ATOM    782 1HG  PRO A  51      10.341   7.059   7.750  1.00  0.61           H  
ATOM    783 2HG  PRO A  51      11.040   5.682   6.941  1.00  0.61           H  
ATOM    784 1HD  PRO A  51       8.614   6.549   6.343  1.00  0.61           H  
ATOM    785 2HD  PRO A  51       9.012   4.781   6.327  1.00  0.61           H  
ATOM    786  N   ALA A  52       8.264   7.584   9.878  1.00  0.60           N  
ATOM    787  CA  ALA A  52       8.143   8.741  10.752  1.00  0.60           C  
ATOM    788  C   ALA A  52       6.765   8.752  11.391  1.00  0.60           C  
ATOM    789  O   ALA A  52       6.599   9.114  12.556  1.00  0.60           O  
ATOM    790  CB  ALA A  52       8.391  10.022   9.964  1.00  0.60           C  
ATOM    791  H   ALA A  52       7.993   7.671   8.911  1.00  0.60           H  
ATOM    792  HA  ALA A  52       8.885   8.657  11.544  1.00  0.60           H  
ATOM    793 1HB  ALA A  52       8.317  10.885  10.626  1.00  0.60           H  
ATOM    794 2HB  ALA A  52       9.389   9.991   9.524  1.00  0.60           H  
ATOM    795 3HB  ALA A  52       7.652  10.110   9.170  1.00  0.60           H  
ATOM    796  N   GLY A  53       5.766   8.398  10.584  1.00  0.59           N  
ATOM    797  CA  GLY A  53       4.362   8.369  10.952  1.00  0.59           C  
ATOM    798  C   GLY A  53       3.703   9.745  10.880  1.00  0.59           C  
ATOM    799  O   GLY A  53       2.503   9.887  11.138  1.00  0.59           O  
ATOM    800  H   GLY A  53       5.964   8.113   9.631  1.00  0.59           H  
ATOM    801 1HA  GLY A  53       3.862   7.691  10.265  1.00  0.59           H  
ATOM    802 2HA  GLY A  53       4.257   7.956  11.953  1.00  0.59           H  
ATOM    803  N   LYS A  54       4.492  10.739  10.497  1.00  0.57           N  
ATOM    804  CA  LYS A  54       4.079  12.131  10.436  1.00  0.57           C  
ATOM    805  C   LYS A  54       3.502  12.514   9.077  1.00  0.57           C  
ATOM    806  O   LYS A  54       3.878  11.950   8.044  1.00  0.57           O  
ATOM    807  CB  LYS A  54       5.288  12.987  10.755  1.00  0.57           C  
ATOM    808  CG  LYS A  54       5.905  12.703  12.116  1.00  0.57           C  
ATOM    809  CD  LYS A  54       7.136  13.550  12.344  1.00  0.57           C  
ATOM    810  CE  LYS A  54       7.869  13.173  13.640  1.00  0.57           C  
ATOM    811  NZ  LYS A  54       7.044  13.411  14.852  1.00  0.57           N  
ATOM    812  H   LYS A  54       5.448  10.510  10.283  1.00  0.57           H  
ATOM    813  HA  LYS A  54       3.308  12.303  11.191  1.00  0.57           H  
ATOM    814 1HB  LYS A  54       6.048  12.887   9.979  1.00  0.57           H  
ATOM    815 2HB  LYS A  54       4.966  14.013  10.793  1.00  0.57           H  
ATOM    816 1HG  LYS A  54       5.172  12.917  12.893  1.00  0.57           H  
ATOM    817 2HG  LYS A  54       6.181  11.655  12.184  1.00  0.57           H  
ATOM    818 1HD  LYS A  54       7.821  13.389  11.510  1.00  0.57           H  
ATOM    819 2HD  LYS A  54       6.860  14.605  12.379  1.00  0.57           H  
ATOM    820 1HE  LYS A  54       8.140  12.117  13.597  1.00  0.57           H  
ATOM    821 2HE  LYS A  54       8.777  13.767  13.716  1.00  0.57           H  
ATOM    822 1HZ  LYS A  54       7.548  13.153  15.688  1.00  0.57           H  
ATOM    823 2HZ  LYS A  54       6.793  14.390  14.912  1.00  0.57           H  
ATOM    824 3HZ  LYS A  54       6.206  12.852  14.791  1.00  0.57           H  
ATOM    825  N   TYR A  55       2.610  13.500   9.072  1.00  0.56           N  
ATOM    826  CA  TYR A  55       2.004  13.961   7.834  1.00  0.56           C  
ATOM    827  C   TYR A  55       2.630  15.233   7.313  1.00  0.56           C  
ATOM    828  O   TYR A  55       2.916  16.158   8.064  1.00  0.56           O  
ATOM    829  CB  TYR A  55       0.520  14.237   8.019  1.00  0.56           C  
ATOM    830  CG  TYR A  55      -0.362  13.073   8.261  1.00  0.56           C  
ATOM    831  CD1 TYR A  55      -0.583  12.637   9.554  1.00  0.56           C  
ATOM    832  CD2 TYR A  55      -0.980  12.456   7.192  1.00  0.56           C  
ATOM    833  CE1 TYR A  55      -1.428  11.572   9.778  1.00  0.56           C  
ATOM    834  CE2 TYR A  55      -1.830  11.392   7.411  1.00  0.56           C  
ATOM    835  CZ  TYR A  55      -2.058  10.950   8.698  1.00  0.56           C  
ATOM    836  OH  TYR A  55      -2.908   9.886   8.920  1.00  0.56           O  
ATOM    837  H   TYR A  55       2.350  13.936   9.948  1.00  0.56           H  
ATOM    838  HA  TYR A  55       2.132  13.197   7.082  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       0.397  14.920   8.862  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       0.154  14.753   7.132  1.00  0.56           H  
ATOM    841  HD1 TYR A  55      -0.092  13.138  10.395  1.00  0.56           H  
ATOM    842  HD2 TYR A  55      -0.797  12.815   6.177  1.00  0.56           H  
ATOM    843  HE1 TYR A  55      -1.606  11.226  10.796  1.00  0.56           H  
ATOM    844  HE2 TYR A  55      -2.324  10.905   6.566  1.00  0.56           H  
ATOM    845  HH  TYR A  55      -3.336   9.642   8.094  1.00  0.56           H  
ATOM    846  N   LEU A  56       2.785  15.298   6.010  1.00  0.56           N  
ATOM    847  CA  LEU A  56       3.290  16.487   5.351  1.00  0.56           C  
ATOM    848  C   LEU A  56       2.279  17.606   5.501  1.00  0.56           C  
ATOM    849  O   LEU A  56       1.087  17.373   5.333  1.00  0.56           O  
ATOM    850  CB  LEU A  56       3.552  16.190   3.889  1.00  0.56           C  
ATOM    851  CG  LEU A  56       4.282  17.180   3.156  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       5.625  17.283   3.724  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       4.365  16.729   1.790  1.00  0.56           C  
ATOM    854  H   LEU A  56       2.532  14.485   5.452  1.00  0.56           H  
ATOM    855  HA  LEU A  56       4.217  16.794   5.829  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       4.059  15.254   3.804  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       2.591  16.085   3.399  1.00  0.56           H  
ATOM    858  HG  LEU A  56       3.795  18.156   3.213  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       6.177  18.004   3.159  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       5.545  17.604   4.764  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       6.127  16.319   3.676  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       4.943  17.441   1.223  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       4.850  15.756   1.767  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       3.365  16.644   1.389  1.00  0.56           H  
ATOM    865  N   ALA A  57       2.726  18.807   5.828  1.00  0.57           N  
ATOM    866  CA  ALA A  57       1.810  19.920   6.014  1.00  0.57           C  
ATOM    867  C   ALA A  57       2.355  21.242   5.505  1.00  0.57           C  
ATOM    868  O   ALA A  57       3.569  21.448   5.439  1.00  0.57           O  
ATOM    869  CB  ALA A  57       1.519  20.065   7.485  1.00  0.57           C  
ATOM    870  H   ALA A  57       3.711  18.948   6.009  1.00  0.57           H  
ATOM    871  HA  ALA A  57       0.904  19.699   5.466  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       0.808  20.879   7.639  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       1.116  19.154   7.866  1.00  0.57           H  
ATOM    874 3HB  ALA A  57       2.449  20.280   7.994  1.00  0.57           H  
ATOM    875  N   MET A  58       1.452  22.163   5.160  1.00  0.58           N  
ATOM    876  CA  MET A  58       1.901  23.490   4.753  1.00  0.58           C  
ATOM    877  C   MET A  58       1.213  24.591   5.556  1.00  0.58           C  
ATOM    878  O   MET A  58      -0.017  24.635   5.636  1.00  0.58           O  
ATOM    879  CB  MET A  58       1.627  23.706   3.278  1.00  0.58           C  
ATOM    880  CG  MET A  58       2.142  25.026   2.741  1.00  0.58           C  
ATOM    881  SD  MET A  58       1.726  25.258   1.027  1.00  0.58           S  
ATOM    882  CE  MET A  58       2.698  24.015   0.218  1.00  0.58           C  
ATOM    883  H   MET A  58       0.458  21.929   5.198  1.00  0.58           H  
ATOM    884  HA  MET A  58       2.963  23.558   4.933  1.00  0.58           H  
ATOM    885 1HB  MET A  58       2.090  22.904   2.703  1.00  0.58           H  
ATOM    886 2HB  MET A  58       0.554  23.667   3.098  1.00  0.58           H  
ATOM    887 1HG  MET A  58       1.745  25.856   3.319  1.00  0.58           H  
ATOM    888 2HG  MET A  58       3.231  25.047   2.840  1.00  0.58           H  
ATOM    889 1HE  MET A  58       2.516  24.063  -0.846  1.00  0.58           H  
ATOM    890 2HE  MET A  58       3.750  24.192   0.416  1.00  0.58           H  
ATOM    891 3HE  MET A  58       2.420  23.030   0.587  1.00  0.58           H  
ATOM    892  N   ASP A  59       2.008  25.487   6.136  1.00  0.60           N  
ATOM    893  CA  ASP A  59       1.459  26.591   6.931  1.00  0.60           C  
ATOM    894  C   ASP A  59       1.378  27.839   6.081  1.00  0.60           C  
ATOM    895  O   ASP A  59       2.364  27.997   5.347  1.00  0.60           O  
ATOM    896  CB  ASP A  59       2.310  26.892   8.164  1.00  0.60           C  
ATOM    897  CG  ASP A  59       3.648  27.536   7.856  1.00  0.60           C  
ATOM    898  OD1 ASP A  59       3.778  28.203   6.810  1.00  0.60           O  
ATOM    899  OD2 ASP A  59       4.550  27.354   8.643  1.00  0.60           O  
ATOM    900  H   ASP A  59       3.016  25.393   6.000  1.00  0.60           H  
ATOM    901  HA  ASP A  59       0.450  26.331   7.259  1.00  0.60           H  
ATOM    902 1HB  ASP A  59       1.742  27.557   8.827  1.00  0.60           H  
ATOM    903 2HB  ASP A  59       2.485  25.990   8.723  1.00  0.60           H  
ATOM    904  N   GLU A  60       0.986  28.891   6.792  1.00  0.60           N  
ATOM    905  CA  GLU A  60       0.299  29.982   6.118  1.00  0.60           C  
ATOM    906  C   GLU A  60       1.300  30.911   5.426  1.00  0.60           C  
ATOM    907  O   GLU A  60       0.905  31.905   4.814  1.00  0.60           O  
ATOM    908  CB  GLU A  60      -0.590  30.756   7.092  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -1.803  29.977   7.590  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -1.516  28.983   8.683  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -0.498  29.063   9.314  1.00  0.60           O  
ATOM    912  OE2 GLU A  60      -2.341  28.111   8.864  1.00  0.60           O  
ATOM    913  H   GLU A  60       1.732  29.257   7.372  1.00  0.60           H  
ATOM    914  HA  GLU A  60      -0.344  29.563   5.351  1.00  0.60           H  
ATOM    915 1HB  GLU A  60       0.001  31.055   7.959  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -0.949  31.664   6.610  1.00  0.60           H  
ATOM    917 1HG  GLU A  60      -2.545  30.687   7.952  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -2.237  29.447   6.748  1.00  0.60           H  
ATOM    919  N   ASP A  61       2.599  30.604   5.566  1.00  0.61           N  
ATOM    920  CA  ASP A  61       3.666  31.364   4.933  1.00  0.61           C  
ATOM    921  C   ASP A  61       4.244  30.589   3.745  1.00  0.61           C  
ATOM    922  O   ASP A  61       5.213  31.020   3.115  1.00  0.61           O  
ATOM    923  CB  ASP A  61       4.766  31.674   5.943  1.00  0.61           C  
ATOM    924  CG  ASP A  61       4.309  32.636   7.057  1.00  0.61           C  
ATOM    925  OD1 ASP A  61       3.635  33.587   6.750  1.00  0.61           O  
ATOM    926  OD2 ASP A  61       4.652  32.415   8.195  1.00  0.61           O  
ATOM    927  H   ASP A  61       2.868  29.743   6.072  1.00  0.61           H  
ATOM    928  HA  ASP A  61       3.255  32.302   4.560  1.00  0.61           H  
ATOM    929 1HB  ASP A  61       5.092  30.733   6.408  1.00  0.61           H  
ATOM    930 2HB  ASP A  61       5.624  32.102   5.431  1.00  0.61           H  
ATOM    931  N   GLY A  62       3.621  29.452   3.436  1.00  0.61           N  
ATOM    932  CA  GLY A  62       4.033  28.560   2.357  1.00  0.61           C  
ATOM    933  C   GLY A  62       5.169  27.645   2.799  1.00  0.61           C  
ATOM    934  O   GLY A  62       5.953  27.154   1.975  1.00  0.61           O  
ATOM    935  H   GLY A  62       2.851  29.159   4.027  1.00  0.61           H  
ATOM    936 1HA  GLY A  62       3.182  27.953   2.054  1.00  0.61           H  
ATOM    937 2HA  GLY A  62       4.333  29.143   1.495  1.00  0.61           H  
ATOM    938  N   SER A  63       5.305  27.454   4.115  1.00  0.61           N  
ATOM    939  CA  SER A  63       6.388  26.622   4.628  1.00  0.61           C  
ATOM    940  C   SER A  63       5.910  25.197   4.795  1.00  0.61           C  
ATOM    941  O   SER A  63       4.796  24.940   5.249  1.00  0.61           O  
ATOM    942  CB  SER A  63       6.950  27.176   5.919  1.00  0.61           C  
ATOM    943  OG  SER A  63       7.944  26.336   6.445  1.00  0.61           O  
ATOM    944  H   SER A  63       4.605  27.844   4.760  1.00  0.61           H  
ATOM    945  HA  SER A  63       7.198  26.620   3.899  1.00  0.61           H  
ATOM    946 1HB  SER A  63       7.364  28.164   5.733  1.00  0.61           H  
ATOM    947 2HB  SER A  63       6.156  27.293   6.641  1.00  0.61           H  
ATOM    948  HG  SER A  63       7.479  25.581   6.817  1.00  0.61           H  
ATOM    949  N   ILE A  64       6.771  24.268   4.416  1.00  0.60           N  
ATOM    950  CA  ILE A  64       6.466  22.846   4.447  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.148  22.155   5.630  1.00  0.60           C  
ATOM    952  O   ILE A  64       8.356  22.297   5.839  1.00  0.60           O  
ATOM    953  CB  ILE A  64       6.874  22.257   3.105  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.049  22.976   1.987  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       6.648  20.760   3.087  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       6.576  22.789   0.584  1.00  0.60           C  
ATOM    957  H   ILE A  64       7.675  24.563   4.074  1.00  0.60           H  
ATOM    958  HA  ILE A  64       5.393  22.729   4.556  1.00  0.60           H  
ATOM    959  HB  ILE A  64       7.913  22.476   2.935  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       5.029  22.593   2.027  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       6.022  24.046   2.182  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       6.946  20.354   2.123  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.239  20.296   3.874  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       5.587  20.555   3.261  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       5.933  23.319  -0.118  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       7.572  23.203   0.518  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       6.604  21.734   0.336  1.00  0.60           H  
ATOM    968  N   TYR A  65       6.343  21.462   6.425  1.00  0.60           N  
ATOM    969  CA  TYR A  65       6.774  20.838   7.674  1.00  0.60           C  
ATOM    970  C   TYR A  65       5.935  19.608   7.933  1.00  0.60           C  
ATOM    971  O   TYR A  65       4.982  19.375   7.199  1.00  0.60           O  
ATOM    972  CB  TYR A  65       6.576  21.828   8.821  1.00  0.60           C  
ATOM    973  CG  TYR A  65       5.103  22.095   9.153  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       4.510  21.401  10.199  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       4.345  22.989   8.411  1.00  0.60           C  
ATOM    976  CE1 TYR A  65       3.189  21.602  10.521  1.00  0.60           C  
ATOM    977  CE2 TYR A  65       3.014  23.182   8.737  1.00  0.60           C  
ATOM    978  CZ  TYR A  65       2.439  22.501   9.786  1.00  0.60           C  
ATOM    979  OH  TYR A  65       1.115  22.717  10.108  1.00  0.60           O  
ATOM    980  H   TYR A  65       5.364  21.392   6.149  1.00  0.60           H  
ATOM    981  HA  TYR A  65       7.819  20.539   7.593  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       7.064  21.445   9.720  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       7.048  22.778   8.569  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       5.102  20.698  10.775  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       4.787  23.535   7.574  1.00  0.60           H  
ATOM    986  HE1 TYR A  65       2.742  21.054  11.352  1.00  0.60           H  
ATOM    987  HE2 TYR A  65       2.416  23.865   8.167  1.00  0.60           H  
ATOM    988  HH  TYR A  65       0.809  22.027  10.702  1.00  0.60           H  
ATOM    989  N   CYS A  66       6.280  18.799   8.932  1.00  0.60           N  
ATOM    990  CA  CYS A  66       5.393  17.685   9.244  1.00  0.60           C  
ATOM    991  C   CYS A  66       4.651  17.783  10.580  1.00  0.60           C  
ATOM    992  O   CYS A  66       5.139  18.372  11.548  1.00  0.60           O  
ATOM    993  CB  CYS A  66       6.128  16.381   9.136  1.00  0.60           C  
ATOM    994  SG  CYS A  66       6.594  16.060   7.507  1.00  0.60           S  
ATOM    995  H   CYS A  66       7.112  18.967   9.486  1.00  0.60           H  
ATOM    996  HA  CYS A  66       4.638  17.664   8.470  1.00  0.60           H  
ATOM    997 1HB  CYS A  66       7.002  16.372   9.771  1.00  0.60           H  
ATOM    998 2HB  CYS A  66       5.471  15.599   9.438  1.00  0.60           H  
ATOM    999  HG  CYS A  66       7.614  16.924   7.490  1.00  0.60           H  
ATOM   1000  N   SER A  67       3.463  17.171  10.607  1.00  0.59           N  
ATOM   1001  CA  SER A  67       2.552  17.120  11.751  1.00  0.59           C  
ATOM   1002  C   SER A  67       2.306  15.712  12.274  1.00  0.59           C  
ATOM   1003  O   SER A  67       2.272  14.737  11.528  1.00  0.59           O  
ATOM   1004  CB  SER A  67       1.205  17.699  11.367  1.00  0.59           C  
ATOM   1005  OG  SER A  67       0.264  17.544  12.408  1.00  0.59           O  
ATOM   1006  H   SER A  67       3.165  16.726   9.744  1.00  0.59           H  
ATOM   1007  HA  SER A  67       2.985  17.713  12.558  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       1.299  18.749  11.096  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       0.848  17.165  10.484  1.00  0.59           H  
ATOM   1010  HG  SER A  67      -0.583  17.250  11.972  1.00  0.59           H  
ATOM   1011  N   GLU A  68       2.071  15.597  13.571  1.00  0.59           N  
ATOM   1012  CA  GLU A  68       1.741  14.298  14.153  1.00  0.59           C  
ATOM   1013  C   GLU A  68       0.244  13.992  14.090  1.00  0.59           C  
ATOM   1014  O   GLU A  68      -0.197  12.917  14.501  1.00  0.59           O  
ATOM   1015  CB  GLU A  68       2.266  14.217  15.579  1.00  0.59           C  
ATOM   1016  CG  GLU A  68       3.783  14.225  15.627  1.00  0.59           C  
ATOM   1017  CD  GLU A  68       4.393  14.152  17.006  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68       3.682  14.126  17.976  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68       5.611  14.095  17.062  1.00  0.59           O  
ATOM   1020  H   GLU A  68       2.103  16.421  14.158  1.00  0.59           H  
ATOM   1021  HA  GLU A  68       2.255  13.529  13.575  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68       1.891  15.062  16.158  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68       1.908  13.303  16.052  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68       4.127  13.368  15.056  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68       4.142  15.123  15.123  1.00  0.59           H  
ATOM   1026  N   GLU A  69      -0.526  14.945  13.574  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -1.967  14.801  13.437  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -2.399  15.193  12.028  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -1.835  16.118  11.425  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -2.707  15.676  14.462  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -2.446  15.313  15.931  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -3.227  16.166  16.912  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -3.959  17.025  16.480  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -3.087  15.952  18.094  1.00  0.58           O  
ATOM   1035  H   GLU A  69      -0.094  15.803  13.256  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -2.236  13.757  13.598  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -2.416  16.717  14.320  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -3.781  15.611  14.284  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -2.707  14.266  16.085  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -1.382  15.425  16.137  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -3.443  14.529  11.531  1.00  0.58           N  
ATOM   1042  CA  LEU A  70      -4.003  14.878  10.235  1.00  0.58           C  
ATOM   1043  C   LEU A  70      -5.008  16.006  10.370  1.00  0.58           C  
ATOM   1044  O   LEU A  70      -5.992  15.902  11.102  1.00  0.58           O  
ATOM   1045  CB  LEU A  70      -4.682  13.673   9.563  1.00  0.58           C  
ATOM   1046  CG  LEU A  70      -5.344  13.974   8.197  1.00  0.58           C  
ATOM   1047  CD1 LEU A  70      -4.299  14.387   7.245  1.00  0.58           C  
ATOM   1048  CD2 LEU A  70      -6.056  12.740   7.673  1.00  0.58           C  
ATOM   1049  H   LEU A  70      -3.855  13.778  12.065  1.00  0.58           H  
ATOM   1050  HA  LEU A  70      -3.193  15.215   9.588  1.00  0.58           H  
ATOM   1051 1HB  LEU A  70      -3.952  12.903   9.409  1.00  0.58           H  
ATOM   1052 2HB  LEU A  70      -5.452  13.289  10.229  1.00  0.58           H  
ATOM   1053  HG  LEU A  70      -6.053  14.798   8.309  1.00  0.58           H  
ATOM   1054 1HD1 LEU A  70      -4.744  14.631   6.282  1.00  0.58           H  
ATOM   1055 2HD1 LEU A  70      -3.819  15.233   7.651  1.00  0.58           H  
ATOM   1056 3HD1 LEU A  70      -3.593  13.593   7.127  1.00  0.58           H  
ATOM   1057 1HD2 LEU A  70      -6.510  12.965   6.707  1.00  0.58           H  
ATOM   1058 2HD2 LEU A  70      -5.334  11.929   7.554  1.00  0.58           H  
ATOM   1059 3HD2 LEU A  70      -6.830  12.439   8.377  1.00  0.58           H  
ATOM   1060  N   THR A  71      -4.732  17.072   9.650  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -5.528  18.284   9.611  1.00  0.57           C  
ATOM   1062  C   THR A  71      -5.670  18.833   8.197  1.00  0.57           C  
ATOM   1063  O   THR A  71      -5.169  18.261   7.237  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -4.904  19.343  10.537  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -5.799  20.479  10.639  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -3.537  19.719  10.041  1.00  0.57           C  
ATOM   1067  H   THR A  71      -3.884  17.043   9.105  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -6.526  18.051   9.982  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -4.786  18.924  11.537  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -5.258  21.317  10.625  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -3.091  20.455  10.707  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -2.921  18.831  10.024  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -3.607  20.121   9.062  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -6.344  19.966   8.063  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -6.575  20.548   6.735  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -5.275  20.983   6.069  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -5.100  20.859   4.859  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -7.599  21.673   6.804  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -9.047  21.123   7.017  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72      -9.263  19.911   6.857  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72      -9.907  21.903   7.333  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -6.661  20.415   8.916  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -7.008  19.777   6.108  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -7.345  22.349   7.628  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -7.568  22.255   5.881  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -4.331  21.417   6.885  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -3.010  21.857   6.454  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -2.202  20.699   5.838  1.00  0.56           C  
ATOM   1089  O   GLU A  73      -1.158  20.920   5.219  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -2.261  22.508   7.628  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -2.917  23.800   8.161  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -4.070  23.604   9.196  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -4.173  22.542   9.759  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -4.846  24.531   9.385  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -4.552  21.459   7.866  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -3.141  22.617   5.683  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -2.160  21.807   8.445  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73      -1.249  22.767   7.305  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -2.140  24.418   8.615  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -3.295  24.333   7.311  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -2.645  19.456   6.084  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -2.001  18.250   5.594  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -2.684  17.653   4.362  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -2.248  16.616   3.849  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -2.035  17.179   6.662  1.00  0.55           C  
ATOM   1106  SG  CYS A  74      -1.145  17.520   8.159  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -3.513  19.318   6.593  1.00  0.55           H  
ATOM   1108  HA  CYS A  74      -0.982  18.490   5.335  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -3.055  17.051   6.921  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -1.668  16.240   6.251  1.00  0.55           H  
ATOM   1111  HG  CYS A  74       0.070  17.460   7.594  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -3.791  18.256   3.926  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -4.525  17.719   2.789  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -4.087  18.456   1.534  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -4.049  19.704   1.514  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -6.030  17.850   3.038  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -6.540  17.013   4.206  1.00  0.56           C  
ATOM   1118  CD  LYS A  75      -7.999  17.330   4.488  1.00  0.56           C  
ATOM   1119  CE  LYS A  75      -8.514  16.606   5.715  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75      -9.855  17.144   6.129  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -4.128  19.113   4.365  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -4.280  16.663   2.665  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -6.270  18.892   3.257  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -6.573  17.568   2.148  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -6.421  15.955   3.980  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -5.955  17.241   5.091  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75      -8.119  18.403   4.642  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75      -8.607  17.046   3.632  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75      -8.608  15.544   5.491  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75      -7.808  16.736   6.540  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75     -10.186  16.660   6.945  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75      -9.744  18.165   6.358  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75     -10.520  17.036   5.380  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -3.765  17.680   0.496  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -3.280  18.226  -0.752  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -4.116  17.776  -1.938  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -4.594  16.645  -1.998  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -1.834  17.773  -0.995  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -0.874  18.216   0.073  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76      -0.583  17.378   1.142  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76      -0.293  19.472   0.042  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76       0.269  17.782   2.145  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76       0.553  19.885   1.053  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76       0.838  19.033   2.109  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -3.827  16.672   0.593  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -3.311  19.306  -0.683  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -1.804  16.683  -1.052  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -1.489  18.165  -1.954  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -1.044  16.386   1.188  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76      -0.517  20.136  -0.782  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76       0.476  17.108   2.971  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76       0.997  20.880   1.020  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76       1.504  19.351   2.909  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -4.254  18.643  -2.915  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -4.949  18.270  -4.124  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -3.937  17.683  -5.069  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -2.865  18.262  -5.269  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -5.697  19.445  -4.740  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -6.509  19.077  -5.970  1.00  0.59           C  
ATOM   1160  CD  LYS A  77      -7.291  20.264  -6.504  1.00  0.59           C  
ATOM   1161  CE  LYS A  77      -8.095  19.869  -7.731  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77      -8.846  21.019  -8.302  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -3.843  19.561  -2.816  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -5.664  17.487  -3.899  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -6.376  19.870  -4.006  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -5.011  20.207  -5.017  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -5.831  18.729  -6.752  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -7.194  18.266  -5.739  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77      -7.964  20.640  -5.735  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -6.596  21.058  -6.787  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77      -7.418  19.480  -8.483  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77      -8.801  19.086  -7.458  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77      -9.357  20.712  -9.115  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77      -9.489  21.379  -7.615  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77      -8.196  21.753  -8.572  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -4.244  16.494  -5.570  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -3.366  15.762  -6.466  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -3.891  15.804  -7.897  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -4.978  15.294  -8.180  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -3.268  14.311  -5.977  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -2.435  13.349  -6.790  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78      -1.016  13.790  -6.762  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -2.555  11.955  -6.202  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -5.152  16.090  -5.336  1.00  0.62           H  
ATOM   1185  HA  LEU A  78      -2.380  16.217  -6.441  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -2.850  14.327  -4.974  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -4.280  13.905  -5.910  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -2.783  13.349  -7.820  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78      -0.416  13.100  -7.331  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78      -0.930  14.798  -7.177  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78      -0.684  13.783  -5.765  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78      -1.952  11.261  -6.790  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -2.201  11.964  -5.170  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -3.599  11.641  -6.224  1.00  0.62           H  
ATOM   1195  N   GLU A  79      -3.115  16.397  -8.801  1.00  0.66           N  
ATOM   1196  CA  GLU A  79      -3.546  16.503 -10.191  1.00  0.66           C  
ATOM   1197  C   GLU A  79      -2.577  15.840 -11.152  1.00  0.66           C  
ATOM   1198  O   GLU A  79      -1.361  15.945 -10.998  1.00  0.66           O  
ATOM   1199  CB  GLU A  79      -3.724  17.966 -10.607  1.00  0.66           C  
ATOM   1200  CG  GLU A  79      -4.831  18.722  -9.893  1.00  0.66           C  
ATOM   1201  CD  GLU A  79      -5.000  20.130 -10.429  1.00  0.66           C  
ATOM   1202  OE1 GLU A  79      -4.239  20.513 -11.286  1.00  0.66           O  
ATOM   1203  OE2 GLU A  79      -5.906  20.806  -9.997  1.00  0.66           O  
ATOM   1204  H   GLU A  79      -2.232  16.809  -8.494  1.00  0.66           H  
ATOM   1205  HA  GLU A  79      -4.507  16.000 -10.293  1.00  0.66           H  
ATOM   1206 1HB  GLU A  79      -2.790  18.503 -10.426  1.00  0.66           H  
ATOM   1207 2HB  GLU A  79      -3.924  18.012 -11.677  1.00  0.66           H  
ATOM   1208 1HG  GLU A  79      -5.767  18.177 -10.006  1.00  0.66           H  
ATOM   1209 2HG  GLU A  79      -4.592  18.770  -8.832  1.00  0.66           H  
ATOM   1210  N   LEU A  80      -3.123  15.210 -12.190  1.00  0.71           N  
ATOM   1211  CA  LEU A  80      -2.310  14.560 -13.218  1.00  0.71           C  
ATOM   1212  C   LEU A  80      -1.993  15.502 -14.372  1.00  0.71           C  
ATOM   1213  O   LEU A  80      -2.887  16.076 -14.997  1.00  0.71           O  
ATOM   1214  CB  LEU A  80      -3.019  13.313 -13.734  1.00  0.71           C  
ATOM   1215  CG  LEU A  80      -2.305  12.559 -14.855  1.00  0.71           C  
ATOM   1216  CD1 LEU A  80      -0.992  12.013 -14.353  1.00  0.71           C  
ATOM   1217  CD2 LEU A  80      -3.199  11.428 -15.329  1.00  0.71           C  
ATOM   1218  H   LEU A  80      -4.130  15.171 -12.262  1.00  0.71           H  
ATOM   1219  HA  LEU A  80      -1.364  14.254 -12.769  1.00  0.71           H  
ATOM   1220 1HB  LEU A  80      -3.151  12.622 -12.908  1.00  0.71           H  
ATOM   1221 2HB  LEU A  80      -4.002  13.601 -14.103  1.00  0.71           H  
ATOM   1222  HG  LEU A  80      -2.094  13.240 -15.685  1.00  0.71           H  
ATOM   1223 1HD1 LEU A  80      -0.517  11.477 -15.151  1.00  0.71           H  
ATOM   1224 2HD1 LEU A  80      -0.345  12.822 -14.014  1.00  0.71           H  
ATOM   1225 3HD1 LEU A  80      -1.180  11.344 -13.550  1.00  0.71           H  
ATOM   1226 1HD2 LEU A  80      -2.697  10.885 -16.132  1.00  0.71           H  
ATOM   1227 2HD2 LEU A  80      -3.397  10.749 -14.499  1.00  0.71           H  
ATOM   1228 3HD2 LEU A  80      -4.139  11.837 -15.698  1.00  0.71           H  
ATOM   1229  N   GLN A  81      -0.703  15.681 -14.595  1.00  0.75           N  
ATOM   1230  CA  GLN A  81      -0.122  16.576 -15.573  1.00  0.75           C  
ATOM   1231  C   GLN A  81       0.467  15.805 -16.777  1.00  0.75           C  
ATOM   1232  O   GLN A  81       0.583  14.571 -16.740  1.00  0.75           O  
ATOM   1233  CB  GLN A  81       0.952  17.415 -14.860  1.00  0.75           C  
ATOM   1234  CG  GLN A  81       0.437  18.212 -13.674  1.00  0.75           C  
ATOM   1235  CD  GLN A  81      -0.585  19.248 -14.070  1.00  0.75           C  
ATOM   1236  OE1 GLN A  81      -0.324  20.086 -14.943  1.00  0.75           O  
ATOM   1237  NE2 GLN A  81      -1.742  19.224 -13.426  1.00  0.75           N  
ATOM   1238  H   GLN A  81      -0.044  15.161 -14.023  1.00  0.75           H  
ATOM   1239  HA  GLN A  81      -0.915  17.233 -15.912  1.00  0.75           H  
ATOM   1240 1HB  GLN A  81       1.721  16.750 -14.481  1.00  0.75           H  
ATOM   1241 2HB  GLN A  81       1.443  18.094 -15.516  1.00  0.75           H  
ATOM   1242 1HG  GLN A  81      -0.019  17.526 -12.953  1.00  0.75           H  
ATOM   1243 2HG  GLN A  81       1.268  18.721 -13.210  1.00  0.75           H  
ATOM   1244 1HE2 GLN A  81      -2.456  19.897 -13.637  1.00  0.75           H  
ATOM   1245 2HE2 GLN A  81      -1.906  18.541 -12.712  1.00  0.75           H  
ATOM   1246  N   PRO A  82       0.801  16.489 -17.885  1.00  0.78           N  
ATOM   1247  CA  PRO A  82       1.484  15.917 -19.024  1.00  0.78           C  
ATOM   1248  C   PRO A  82       2.771  15.275 -18.525  1.00  0.78           C  
ATOM   1249  O   PRO A  82       3.224  15.549 -17.408  1.00  0.78           O  
ATOM   1250  CB  PRO A  82       1.719  17.126 -19.937  1.00  0.78           C  
ATOM   1251  CG  PRO A  82       0.606  18.094 -19.573  1.00  0.78           C  
ATOM   1252  CD  PRO A  82       0.395  17.914 -18.087  1.00  0.78           C  
ATOM   1253  HA  PRO A  82       0.834  15.174 -19.505  1.00  0.78           H  
ATOM   1254 1HB  PRO A  82       2.729  17.535 -19.759  1.00  0.78           H  
ATOM   1255 2HB  PRO A  82       1.686  16.812 -20.990  1.00  0.78           H  
ATOM   1256 1HG  PRO A  82       0.898  19.123 -19.834  1.00  0.78           H  
ATOM   1257 2HG  PRO A  82      -0.297  17.865 -20.158  1.00  0.78           H  
ATOM   1258 1HD  PRO A  82       1.043  18.612 -17.559  1.00  0.78           H  
ATOM   1259 2HD  PRO A  82      -0.666  18.077 -17.869  1.00  0.78           H  
ATOM   1260  N   ASP A  83       3.262  14.301 -19.293  1.00  0.78           N  
ATOM   1261  CA  ASP A  83       4.439  13.486 -18.959  1.00  0.78           C  
ATOM   1262  C   ASP A  83       4.151  12.540 -17.785  1.00  0.78           C  
ATOM   1263  O   ASP A  83       5.055  11.873 -17.280  1.00  0.78           O  
ATOM   1264  CB  ASP A  83       5.670  14.344 -18.598  1.00  0.78           C  
ATOM   1265  CG  ASP A  83       6.192  15.254 -19.708  1.00  0.78           C  
ATOM   1266  OD1 ASP A  83       6.259  14.836 -20.838  1.00  0.78           O  
ATOM   1267  OD2 ASP A  83       6.548  16.382 -19.383  1.00  0.78           O  
ATOM   1268  H   ASP A  83       2.814  14.126 -20.182  1.00  0.78           H  
ATOM   1269  HA  ASP A  83       4.692  12.877 -19.828  1.00  0.78           H  
ATOM   1270 1HB  ASP A  83       5.468  14.959 -17.744  1.00  0.78           H  
ATOM   1271 2HB  ASP A  83       6.479  13.675 -18.307  1.00  0.78           H  
ATOM   1272  N   ASN A  84       2.868  12.430 -17.411  1.00  0.76           N  
ATOM   1273  CA  ASN A  84       2.376  11.580 -16.331  1.00  0.76           C  
ATOM   1274  C   ASN A  84       2.977  11.951 -14.990  1.00  0.76           C  
ATOM   1275  O   ASN A  84       3.182  11.097 -14.122  1.00  0.76           O  
ATOM   1276  CB  ASN A  84       2.622  10.107 -16.618  1.00  0.76           C  
ATOM   1277  CG  ASN A  84       1.883   9.613 -17.835  1.00  0.76           C  
ATOM   1278  OD1 ASN A  84       0.675   9.828 -17.988  1.00  0.76           O  
ATOM   1279  ND2 ASN A  84       2.594   8.949 -18.712  1.00  0.76           N  
ATOM   1280  H   ASN A  84       2.173  13.037 -17.836  1.00  0.76           H  
ATOM   1281  HA  ASN A  84       1.308  11.743 -16.258  1.00  0.76           H  
ATOM   1282 1HB  ASN A  84       3.684   9.911 -16.744  1.00  0.76           H  
ATOM   1283 2HB  ASN A  84       2.294   9.524 -15.759  1.00  0.76           H  
ATOM   1284 1HD2 ASN A  84       2.161   8.593 -19.541  1.00  0.76           H  
ATOM   1285 2HD2 ASN A  84       3.569   8.796 -18.551  1.00  0.76           H  
ATOM   1286  N   MET A  85       3.202  13.244 -14.806  1.00  0.73           N  
ATOM   1287  CA  MET A  85       3.711  13.760 -13.550  1.00  0.73           C  
ATOM   1288  C   MET A  85       2.554  14.280 -12.737  1.00  0.73           C  
ATOM   1289  O   MET A  85       1.482  14.551 -13.277  1.00  0.73           O  
ATOM   1290  CB  MET A  85       4.698  14.874 -13.802  1.00  0.73           C  
ATOM   1291  CG  MET A  85       5.795  14.500 -14.723  1.00  0.73           C  
ATOM   1292  SD  MET A  85       6.805  13.233 -14.075  1.00  0.73           S  
ATOM   1293  CE  MET A  85       7.613  14.196 -12.836  1.00  0.73           C  
ATOM   1294  H   MET A  85       3.039  13.893 -15.582  1.00  0.73           H  
ATOM   1295  HA  MET A  85       4.192  12.957 -12.988  1.00  0.73           H  
ATOM   1296 1HB  MET A  85       4.178  15.732 -14.226  1.00  0.73           H  
ATOM   1297 2HB  MET A  85       5.135  15.179 -12.852  1.00  0.73           H  
ATOM   1298 1HG  MET A  85       5.359  14.143 -15.640  1.00  0.73           H  
ATOM   1299 2HG  MET A  85       6.410  15.367 -14.943  1.00  0.73           H  
ATOM   1300 1HE  MET A  85       8.326  13.585 -12.283  1.00  0.73           H  
ATOM   1301 2HE  MET A  85       8.125  14.981 -13.331  1.00  0.73           H  
ATOM   1302 3HE  MET A  85       6.876  14.611 -12.153  1.00  0.73           H  
ATOM   1303  N   TYR A  86       2.746  14.414 -11.445  1.00  0.69           N  
ATOM   1304  CA  TYR A  86       1.705  14.961 -10.614  1.00  0.69           C  
ATOM   1305  C   TYR A  86       2.077  16.233  -9.909  1.00  0.69           C  
ATOM   1306  O   TYR A  86       3.234  16.475  -9.553  1.00  0.69           O  
ATOM   1307  CB  TYR A  86       1.260  13.961  -9.574  1.00  0.69           C  
ATOM   1308  CG  TYR A  86       0.510  12.766 -10.124  1.00  0.69           C  
ATOM   1309  CD1 TYR A  86       1.188  11.689 -10.625  1.00  0.69           C  
ATOM   1310  CD2 TYR A  86      -0.873  12.754 -10.086  1.00  0.69           C  
ATOM   1311  CE1 TYR A  86       0.498  10.587 -11.076  1.00  0.69           C  
ATOM   1312  CE2 TYR A  86      -1.571  11.665 -10.527  1.00  0.69           C  
ATOM   1313  CZ  TYR A  86      -0.890  10.573 -11.016  1.00  0.69           C  
ATOM   1314  OH  TYR A  86      -1.584   9.465 -11.458  1.00  0.69           O  
ATOM   1315  H   TYR A  86       3.622  14.133 -11.026  1.00  0.69           H  
ATOM   1316  HA  TYR A  86       0.859  15.190 -11.251  1.00  0.69           H  
ATOM   1317 1HB  TYR A  86       2.129  13.599  -9.021  1.00  0.69           H  
ATOM   1318 2HB  TYR A  86       0.624  14.475  -8.883  1.00  0.69           H  
ATOM   1319  HD1 TYR A  86       2.271  11.711 -10.662  1.00  0.69           H  
ATOM   1320  HD2 TYR A  86      -1.405  13.614  -9.690  1.00  0.69           H  
ATOM   1321  HE1 TYR A  86       1.041   9.730 -11.474  1.00  0.69           H  
ATOM   1322  HE2 TYR A  86      -2.660  11.662 -10.484  1.00  0.69           H  
ATOM   1323  HH  TYR A  86      -2.520   9.674 -11.512  1.00  0.69           H  
ATOM   1324  N   THR A  87       1.059  17.029  -9.667  1.00  0.65           N  
ATOM   1325  CA  THR A  87       1.202  18.234  -8.885  1.00  0.65           C  
ATOM   1326  C   THR A  87       0.422  18.109  -7.597  1.00  0.65           C  
ATOM   1327  O   THR A  87      -0.721  17.649  -7.591  1.00  0.65           O  
ATOM   1328  CB  THR A  87       0.766  19.480  -9.662  1.00  0.65           C  
ATOM   1329  OG1 THR A  87       1.587  19.641 -10.794  1.00  0.65           O  
ATOM   1330  CG2 THR A  87       0.860  20.661  -8.819  1.00  0.65           C  
ATOM   1331  H   THR A  87       0.145  16.761 -10.036  1.00  0.65           H  
ATOM   1332  HA  THR A  87       2.255  18.363  -8.625  1.00  0.65           H  
ATOM   1333  HB  THR A  87      -0.267  19.358  -9.998  1.00  0.65           H  
ATOM   1334  HG1 THR A  87       2.493  19.778 -10.497  1.00  0.65           H  
ATOM   1335 1HG2 THR A  87       0.557  21.529  -9.399  1.00  0.65           H  
ATOM   1336 2HG2 THR A  87       0.206  20.558  -7.956  1.00  0.65           H  
ATOM   1337 3HG2 THR A  87       1.888  20.769  -8.485  1.00  0.65           H  
ATOM   1338  N   LEU A  88       1.069  18.495  -6.511  1.00  0.63           N  
ATOM   1339  CA  LEU A  88       0.505  18.488  -5.175  1.00  0.63           C  
ATOM   1340  C   LEU A  88       0.372  19.895  -4.630  1.00  0.63           C  
ATOM   1341  O   LEU A  88       1.379  20.603  -4.484  1.00  0.63           O  
ATOM   1342  CB  LEU A  88       1.411  17.663  -4.271  1.00  0.63           C  
ATOM   1343  CG  LEU A  88       1.430  16.168  -4.511  1.00  0.63           C  
ATOM   1344  CD1 LEU A  88       2.639  15.526  -3.839  1.00  0.63           C  
ATOM   1345  CD2 LEU A  88       0.150  15.624  -3.852  1.00  0.63           C  
ATOM   1346  H   LEU A  88       2.015  18.837  -6.624  1.00  0.63           H  
ATOM   1347  HA  LEU A  88      -0.478  18.029  -5.213  1.00  0.63           H  
ATOM   1348 1HB  LEU A  88       2.430  18.035  -4.372  1.00  0.63           H  
ATOM   1349 2HB  LEU A  88       1.071  17.824  -3.251  1.00  0.63           H  
ATOM   1350  HG  LEU A  88       1.453  15.936  -5.576  1.00  0.63           H  
ATOM   1351 1HD1 LEU A  88       2.598  14.451  -3.994  1.00  0.63           H  
ATOM   1352 2HD1 LEU A  88       3.558  15.922  -4.277  1.00  0.63           H  
ATOM   1353 3HD1 LEU A  88       2.632  15.732  -2.789  1.00  0.63           H  
ATOM   1354 1HD2 LEU A  88       0.109  14.552  -3.946  1.00  0.63           H  
ATOM   1355 2HD2 LEU A  88       0.154  15.882  -2.795  1.00  0.63           H  
ATOM   1356 3HD2 LEU A  88      -0.727  16.075  -4.326  1.00  0.63           H  
ATOM   1357  N   GLN A  89      -0.859  20.294  -4.310  1.00  0.61           N  
ATOM   1358  CA  GLN A  89      -1.057  21.656  -3.822  1.00  0.61           C  
ATOM   1359  C   GLN A  89      -1.903  21.701  -2.583  1.00  0.61           C  
ATOM   1360  O   GLN A  89      -2.757  20.854  -2.346  1.00  0.61           O  
ATOM   1361  CB  GLN A  89      -1.714  22.538  -4.883  1.00  0.61           C  
ATOM   1362  CG  GLN A  89      -3.121  22.249  -5.209  1.00  0.61           C  
ATOM   1363  CD  GLN A  89      -3.691  23.253  -6.236  1.00  0.61           C  
ATOM   1364  OE1 GLN A  89      -3.079  23.584  -7.275  1.00  0.61           O  
ATOM   1365  NE2 GLN A  89      -4.883  23.758  -5.928  1.00  0.61           N  
ATOM   1366  H   GLN A  89      -1.645  19.659  -4.473  1.00  0.61           H  
ATOM   1367  HA  GLN A  89      -0.093  22.080  -3.565  1.00  0.61           H  
ATOM   1368 1HB  GLN A  89      -1.606  23.598  -4.625  1.00  0.61           H  
ATOM   1369 2HB  GLN A  89      -1.208  22.363  -5.782  1.00  0.61           H  
ATOM   1370 1HG  GLN A  89      -3.155  21.253  -5.649  1.00  0.61           H  
ATOM   1371 2HG  GLN A  89      -3.720  22.298  -4.295  1.00  0.61           H  
ATOM   1372 1HE2 GLN A  89      -5.312  24.427  -6.532  1.00  0.61           H  
ATOM   1373 2HE2 GLN A  89      -5.339  23.482  -5.082  1.00  0.61           H  
ATOM   1374  N   SER A  90      -1.680  22.702  -1.770  1.00  0.62           N  
ATOM   1375  CA  SER A  90      -2.462  22.778  -0.555  1.00  0.62           C  
ATOM   1376  C   SER A  90      -3.930  23.000  -0.841  1.00  0.62           C  
ATOM   1377  O   SER A  90      -4.294  23.798  -1.704  1.00  0.62           O  
ATOM   1378  CB  SER A  90      -1.946  23.865   0.340  1.00  0.62           C  
ATOM   1379  OG  SER A  90      -2.776  24.015   1.481  1.00  0.62           O  
ATOM   1380  H   SER A  90      -0.985  23.415  -2.015  1.00  0.62           H  
ATOM   1381  HA  SER A  90      -2.365  21.829  -0.025  1.00  0.62           H  
ATOM   1382 1HB  SER A  90      -0.931  23.631   0.655  1.00  0.62           H  
ATOM   1383 2HB  SER A  90      -1.907  24.792  -0.220  1.00  0.62           H  
ATOM   1384  HG  SER A  90      -2.504  23.308   2.087  1.00  0.62           H  
ATOM   1385  N   THR A  91      -4.779  22.353  -0.050  1.00  0.63           N  
ATOM   1386  CA  THR A  91      -6.216  22.555  -0.154  1.00  0.63           C  
ATOM   1387  C   THR A  91      -6.697  23.730   0.691  1.00  0.63           C  
ATOM   1388  O   THR A  91      -7.876  24.083   0.668  1.00  0.63           O  
ATOM   1389  CB  THR A  91      -6.956  21.291   0.253  1.00  0.63           C  
ATOM   1390  OG1 THR A  91      -6.632  20.947   1.599  1.00  0.63           O  
ATOM   1391  CG2 THR A  91      -6.556  20.212  -0.621  1.00  0.63           C  
ATOM   1392  H   THR A  91      -4.425  21.654   0.611  1.00  0.63           H  
ATOM   1393  HA  THR A  91      -6.455  22.768  -1.196  1.00  0.63           H  
ATOM   1394  HB  THR A  91      -8.030  21.447   0.174  1.00  0.63           H  
ATOM   1395  HG1 THR A  91      -5.662  20.811   1.675  1.00  0.63           H  
ATOM   1396 1HG2 THR A  91      -7.076  19.341  -0.309  1.00  0.63           H  
ATOM   1397 2HG2 THR A  91      -6.805  20.460  -1.647  1.00  0.63           H  
ATOM   1398 3HG2 THR A  91      -5.502  20.064  -0.537  1.00  0.63           H  
ATOM   1399  N   LYS A  92      -5.782  24.310   1.464  1.00  0.66           N  
ATOM   1400  CA  LYS A  92      -6.071  25.454   2.314  1.00  0.66           C  
ATOM   1401  C   LYS A  92      -5.508  26.706   1.670  1.00  0.66           C  
ATOM   1402  O   LYS A  92      -6.183  27.726   1.515  1.00  0.66           O  
ATOM   1403  CB  LYS A  92      -5.435  25.274   3.696  1.00  0.66           C  
ATOM   1404  CG  LYS A  92      -5.667  26.440   4.652  1.00  0.66           C  
ATOM   1405  CD  LYS A  92      -4.995  26.185   5.982  1.00  0.66           C  
ATOM   1406  CE  LYS A  92      -5.176  27.345   6.950  1.00  0.66           C  
ATOM   1407  NZ  LYS A  92      -4.475  27.094   8.243  1.00  0.66           N  
ATOM   1408  H   LYS A  92      -4.825  23.972   1.425  1.00  0.66           H  
ATOM   1409  HA  LYS A  92      -7.151  25.568   2.414  1.00  0.66           H  
ATOM   1410 1HB  LYS A  92      -5.841  24.376   4.165  1.00  0.66           H  
ATOM   1411 2HB  LYS A  92      -4.364  25.121   3.595  1.00  0.66           H  
ATOM   1412 1HG  LYS A  92      -5.265  27.355   4.217  1.00  0.66           H  
ATOM   1413 2HG  LYS A  92      -6.736  26.574   4.810  1.00  0.66           H  
ATOM   1414 1HD  LYS A  92      -5.401  25.277   6.438  1.00  0.66           H  
ATOM   1415 2HD  LYS A  92      -3.925  26.043   5.814  1.00  0.66           H  
ATOM   1416 1HE  LYS A  92      -4.772  28.254   6.504  1.00  0.66           H  
ATOM   1417 2HE  LYS A  92      -6.236  27.485   7.146  1.00  0.66           H  
ATOM   1418 1HZ  LYS A  92      -4.592  27.871   8.870  1.00  0.66           H  
ATOM   1419 2HZ  LYS A  92      -4.823  26.244   8.691  1.00  0.66           H  
ATOM   1420 3HZ  LYS A  92      -3.465  26.970   8.093  1.00  0.66           H  
ATOM   1421  N   LEU A  93      -4.238  26.611   1.322  1.00  0.68           N  
ATOM   1422  CA  LEU A  93      -3.473  27.686   0.736  1.00  0.68           C  
ATOM   1423  C   LEU A  93      -3.440  27.440  -0.779  1.00  0.68           C  
ATOM   1424  O   LEU A  93      -2.416  27.039  -1.336  1.00  0.68           O  
ATOM   1425  CB  LEU A  93      -2.111  27.633   1.404  1.00  0.68           C  
ATOM   1426  CG  LEU A  93      -2.206  27.666   2.956  1.00  0.68           C  
ATOM   1427  CD1 LEU A  93      -0.882  27.377   3.587  1.00  0.68           C  
ATOM   1428  CD2 LEU A  93      -2.712  29.024   3.399  1.00  0.68           C  
ATOM   1429  H   LEU A  93      -3.764  25.726   1.462  1.00  0.68           H  
ATOM   1430  HA  LEU A  93      -3.960  28.638   0.942  1.00  0.68           H  
ATOM   1431 1HB  LEU A  93      -1.578  26.738   1.100  1.00  0.68           H  
ATOM   1432 2HB  LEU A  93      -1.572  28.494   1.081  1.00  0.68           H  
ATOM   1433  HG  LEU A  93      -2.891  26.900   3.279  1.00  0.68           H  
ATOM   1434 1HD1 LEU A  93      -1.006  27.379   4.665  1.00  0.68           H  
ATOM   1435 2HD1 LEU A  93      -0.548  26.393   3.269  1.00  0.68           H  
ATOM   1436 3HD1 LEU A  93      -0.156  28.104   3.311  1.00  0.68           H  
ATOM   1437 1HD2 LEU A  93      -2.801  29.041   4.481  1.00  0.68           H  
ATOM   1438 2HD2 LEU A  93      -2.013  29.799   3.080  1.00  0.68           H  
ATOM   1439 3HD2 LEU A  93      -3.690  29.211   2.953  1.00  0.68           H  
ATOM   1440  N   THR A  94      -4.577  27.695  -1.420  1.00  0.69           N  
ATOM   1441  CA  THR A  94      -4.901  27.309  -2.803  1.00  0.69           C  
ATOM   1442  C   THR A  94      -3.825  27.433  -3.880  1.00  0.69           C  
ATOM   1443  O   THR A  94      -3.761  26.600  -4.781  1.00  0.69           O  
ATOM   1444  CB  THR A  94      -6.107  28.111  -3.314  1.00  0.69           C  
ATOM   1445  OG1 THR A  94      -7.250  27.851  -2.491  1.00  0.69           O  
ATOM   1446  CG2 THR A  94      -6.413  27.724  -4.753  1.00  0.69           C  
ATOM   1447  H   THR A  94      -5.323  28.099  -0.861  1.00  0.69           H  
ATOM   1448  HA  THR A  94      -5.191  26.255  -2.769  1.00  0.69           H  
ATOM   1449  HB  THR A  94      -5.878  29.175  -3.274  1.00  0.69           H  
ATOM   1450  HG1 THR A  94      -7.341  26.903  -2.358  1.00  0.69           H  
ATOM   1451 1HG2 THR A  94      -7.265  28.300  -5.111  1.00  0.69           H  
ATOM   1452 2HG2 THR A  94      -5.546  27.933  -5.380  1.00  0.69           H  
ATOM   1453 3HG2 THR A  94      -6.646  26.661  -4.800  1.00  0.69           H  
ATOM   1454  N   THR A  95      -3.042  28.498  -3.856  1.00  0.69           N  
ATOM   1455  CA  THR A  95      -2.079  28.734  -4.926  1.00  0.69           C  
ATOM   1456  C   THR A  95      -0.663  28.276  -4.597  1.00  0.69           C  
ATOM   1457  O   THR A  95       0.270  28.576  -5.343  1.00  0.69           O  
ATOM   1458  CB  THR A  95      -2.064  30.220  -5.308  1.00  0.69           C  
ATOM   1459  OG1 THR A  95      -1.697  31.012  -4.171  1.00  0.69           O  
ATOM   1460  CG2 THR A  95      -3.455  30.634  -5.778  1.00  0.69           C  
ATOM   1461  H   THR A  95      -3.113  29.146  -3.087  1.00  0.69           H  
ATOM   1462  HA  THR A  95      -2.403  28.171  -5.802  1.00  0.69           H  
ATOM   1463  HB  THR A  95      -1.343  30.384  -6.108  1.00  0.69           H  
ATOM   1464  HG1 THR A  95      -0.823  30.746  -3.863  1.00  0.69           H  
ATOM   1465 1HG2 THR A  95      -3.449  31.689  -6.053  1.00  0.69           H  
ATOM   1466 2HG2 THR A  95      -3.739  30.035  -6.644  1.00  0.69           H  
ATOM   1467 3HG2 THR A  95      -4.174  30.473  -4.977  1.00  0.69           H  
ATOM   1468  N   TRP A  96      -0.494  27.581  -3.476  1.00  0.67           N  
ATOM   1469  CA  TRP A  96       0.824  27.126  -3.051  1.00  0.67           C  
ATOM   1470  C   TRP A  96       1.035  25.634  -3.249  1.00  0.67           C  
ATOM   1471  O   TRP A  96       0.134  24.818  -3.029  1.00  0.67           O  
ATOM   1472  CB  TRP A  96       1.023  27.531  -1.609  1.00  0.67           C  
ATOM   1473  CG  TRP A  96       1.249  29.005  -1.476  1.00  0.67           C  
ATOM   1474  CD1 TRP A  96       1.553  29.888  -2.473  1.00  0.67           C  
ATOM   1475  CD2 TRP A  96       1.165  29.773  -0.286  1.00  0.67           C  
ATOM   1476  NE1 TRP A  96       1.640  31.150  -1.971  1.00  0.67           N  
ATOM   1477  CE2 TRP A  96       1.395  31.102  -0.633  1.00  0.67           C  
ATOM   1478  CE3 TRP A  96       0.906  29.461   1.004  1.00  0.67           C  
ATOM   1479  CZ2 TRP A  96       1.361  32.114   0.304  1.00  0.67           C  
ATOM   1480  CZ3 TRP A  96       0.869  30.458   1.935  1.00  0.67           C  
ATOM   1481  CH2 TRP A  96       1.087  31.752   1.601  1.00  0.67           C  
ATOM   1482  H   TRP A  96      -1.301  27.358  -2.890  1.00  0.67           H  
ATOM   1483  HA  TRP A  96       1.573  27.646  -3.648  1.00  0.67           H  
ATOM   1484 1HB  TRP A  96       0.127  27.277  -1.042  1.00  0.67           H  
ATOM   1485 2HB  TRP A  96       1.809  27.000  -1.181  1.00  0.67           H  
ATOM   1486  HD1 TRP A  96       1.697  29.626  -3.521  1.00  0.67           H  
ATOM   1487  HE1 TRP A  96       1.844  31.985  -2.505  1.00  0.67           H  
ATOM   1488  HE3 TRP A  96       0.732  28.427   1.279  1.00  0.67           H  
ATOM   1489  HZ2 TRP A  96       1.539  33.157   0.045  1.00  0.67           H  
ATOM   1490  HZ3 TRP A  96       0.655  30.186   2.948  1.00  0.67           H  
ATOM   1491  HH2 TRP A  96       1.049  32.517   2.379  1.00  0.67           H  
ATOM   1492  N   TYR A  97       2.258  25.289  -3.650  1.00  0.64           N  
ATOM   1493  CA  TYR A  97       2.612  23.923  -4.014  1.00  0.64           C  
ATOM   1494  C   TYR A  97       3.764  23.316  -3.235  1.00  0.64           C  
ATOM   1495  O   TYR A  97       4.623  24.029  -2.713  1.00  0.64           O  
ATOM   1496  CB  TYR A  97       2.993  23.907  -5.490  1.00  0.64           C  
ATOM   1497  CG  TYR A  97       1.908  24.340  -6.395  1.00  0.64           C  
ATOM   1498  CD1 TYR A  97       1.738  25.679  -6.745  1.00  0.64           C  
ATOM   1499  CD2 TYR A  97       1.063  23.416  -6.847  1.00  0.64           C  
ATOM   1500  CE1 TYR A  97       0.668  26.039  -7.546  1.00  0.64           C  
ATOM   1501  CE2 TYR A  97       0.014  23.770  -7.634  1.00  0.64           C  
ATOM   1502  CZ  TYR A  97      -0.203  25.047  -7.975  1.00  0.64           C  
ATOM   1503  OH  TYR A  97      -1.322  25.329  -8.714  1.00  0.64           O  
ATOM   1504  H   TYR A  97       2.952  26.017  -3.771  1.00  0.64           H  
ATOM   1505  HA  TYR A  97       1.746  23.291  -3.857  1.00  0.64           H  
ATOM   1506 1HB  TYR A  97       3.851  24.563  -5.645  1.00  0.64           H  
ATOM   1507 2HB  TYR A  97       3.293  22.897  -5.771  1.00  0.64           H  
ATOM   1508  HD1 TYR A  97       2.428  26.441  -6.374  1.00  0.64           H  
ATOM   1509  HD2 TYR A  97       1.210  22.375  -6.559  1.00  0.64           H  
ATOM   1510  HE1 TYR A  97       0.503  27.083  -7.811  1.00  0.64           H  
ATOM   1511  HE2 TYR A  97      -0.683  23.010  -7.977  1.00  0.64           H  
ATOM   1512  HH  TYR A  97      -2.044  24.716  -8.414  1.00  0.64           H  
ATOM   1513  N   LEU A  98       3.783  21.986  -3.173  1.00  0.62           N  
ATOM   1514  CA  LEU A  98       4.929  21.295  -2.597  1.00  0.62           C  
ATOM   1515  C   LEU A  98       6.049  21.371  -3.611  1.00  0.62           C  
ATOM   1516  O   LEU A  98       5.795  21.242  -4.806  1.00  0.62           O  
ATOM   1517  CB  LEU A  98       4.604  19.833  -2.284  1.00  0.62           C  
ATOM   1518  CG  LEU A  98       3.548  19.602  -1.206  1.00  0.62           C  
ATOM   1519  CD1 LEU A  98       3.281  18.144  -1.123  1.00  0.62           C  
ATOM   1520  CD2 LEU A  98       4.058  20.155   0.119  1.00  0.62           C  
ATOM   1521  H   LEU A  98       3.011  21.455  -3.587  1.00  0.62           H  
ATOM   1522  HA  LEU A  98       5.233  21.801  -1.690  1.00  0.62           H  
ATOM   1523 1HB  LEU A  98       4.247  19.360  -3.199  1.00  0.62           H  
ATOM   1524 2HB  LEU A  98       5.519  19.330  -1.974  1.00  0.62           H  
ATOM   1525  HG  LEU A  98       2.615  20.100  -1.478  1.00  0.62           H  
ATOM   1526 1HD1 LEU A  98       2.522  17.948  -0.371  1.00  0.62           H  
ATOM   1527 2HD1 LEU A  98       2.945  17.817  -2.053  1.00  0.62           H  
ATOM   1528 3HD1 LEU A  98       4.191  17.619  -0.881  1.00  0.62           H  
ATOM   1529 1HD2 LEU A  98       3.339  19.991   0.904  1.00  0.62           H  
ATOM   1530 2HD2 LEU A  98       4.989  19.662   0.386  1.00  0.62           H  
ATOM   1531 3HD2 LEU A  98       4.229  21.218   0.009  1.00  0.62           H  
ATOM   1532  N   ALA A  99       7.291  21.562  -3.175  1.00  0.59           N  
ATOM   1533  CA  ALA A  99       8.337  21.662  -4.186  1.00  0.59           C  
ATOM   1534  C   ALA A  99       9.738  21.320  -3.720  1.00  0.59           C  
ATOM   1535  O   ALA A  99      10.123  21.622  -2.593  1.00  0.59           O  
ATOM   1536  CB  ALA A  99       8.354  23.075  -4.692  1.00  0.59           C  
ATOM   1537  H   ALA A  99       7.497  21.664  -2.192  1.00  0.59           H  
ATOM   1538  HA  ALA A  99       8.080  20.977  -4.988  1.00  0.59           H  
ATOM   1539 1HB  ALA A  99       9.090  23.164  -5.482  1.00  0.59           H  
ATOM   1540 2HB  ALA A  99       7.385  23.340  -5.071  1.00  0.59           H  
ATOM   1541 3HB  ALA A  99       8.608  23.746  -3.873  1.00  0.59           H  
ATOM   1542  N   VAL A 100      10.512  20.730  -4.631  1.00  0.58           N  
ATOM   1543  CA  VAL A 100      11.914  20.382  -4.369  1.00  0.58           C  
ATOM   1544  C   VAL A 100      12.812  20.873  -5.504  1.00  0.58           C  
ATOM   1545  O   VAL A 100      12.492  20.670  -6.675  1.00  0.58           O  
ATOM   1546  CB  VAL A 100      12.080  18.857  -4.194  1.00  0.58           C  
ATOM   1547  CG1 VAL A 100      13.535  18.504  -3.946  1.00  0.58           C  
ATOM   1548  CG2 VAL A 100      11.228  18.347  -3.031  1.00  0.58           C  
ATOM   1549  H   VAL A 100      10.101  20.541  -5.550  1.00  0.58           H  
ATOM   1550  HA  VAL A 100      12.225  20.869  -3.449  1.00  0.58           H  
ATOM   1551  HB  VAL A 100      11.774  18.371  -5.103  1.00  0.58           H  
ATOM   1552 1HG1 VAL A 100      13.631  17.430  -3.844  1.00  0.58           H  
ATOM   1553 2HG1 VAL A 100      14.144  18.837  -4.776  1.00  0.58           H  
ATOM   1554 3HG1 VAL A 100      13.867  18.991  -3.030  1.00  0.58           H  
ATOM   1555 1HG2 VAL A 100      11.355  17.269  -2.932  1.00  0.58           H  
ATOM   1556 2HG2 VAL A 100      11.556  18.833  -2.121  1.00  0.58           H  
ATOM   1557 3HG2 VAL A 100      10.182  18.568  -3.207  1.00  0.58           H  
ATOM   1558  N   ASN A 101      13.917  21.540  -5.170  1.00  0.57           N  
ATOM   1559  CA  ASN A 101      14.819  22.037  -6.212  1.00  0.57           C  
ATOM   1560  C   ASN A 101      15.913  21.039  -6.602  1.00  0.57           C  
ATOM   1561  O   ASN A 101      15.964  19.903  -6.122  1.00  0.57           O  
ATOM   1562  CB  ASN A 101      15.433  23.379  -5.835  1.00  0.57           C  
ATOM   1563  CG  ASN A 101      16.413  23.366  -4.694  1.00  0.57           C  
ATOM   1564  OD1 ASN A 101      16.987  22.324  -4.310  1.00  0.57           O  
ATOM   1565  ND2 ASN A 101      16.637  24.547  -4.155  1.00  0.57           N  
ATOM   1566  H   ASN A 101      14.122  21.683  -4.179  1.00  0.57           H  
ATOM   1567  HA  ASN A 101      14.226  22.207  -7.111  1.00  0.57           H  
ATOM   1568 1HB  ASN A 101      15.942  23.797  -6.704  1.00  0.57           H  
ATOM   1569 2HB  ASN A 101      14.653  24.064  -5.600  1.00  0.57           H  
ATOM   1570 1HD2 ASN A 101      17.295  24.664  -3.410  1.00  0.57           H  
ATOM   1571 2HD2 ASN A 101      16.158  25.349  -4.513  1.00  0.57           H  
ATOM   1572  N   ASP A 102      16.841  21.509  -7.426  1.00  0.58           N  
ATOM   1573  CA  ASP A 102      17.949  20.731  -7.968  1.00  0.58           C  
ATOM   1574  C   ASP A 102      19.005  20.296  -6.941  1.00  0.58           C  
ATOM   1575  O   ASP A 102      19.895  19.500  -7.263  1.00  0.58           O  
ATOM   1576  CB  ASP A 102      18.609  21.530  -9.084  1.00  0.58           C  
ATOM   1577  CG  ASP A 102      19.113  22.881  -8.594  1.00  0.58           C  
ATOM   1578  OD1 ASP A 102      18.299  23.633  -8.095  1.00  0.58           O  
ATOM   1579  OD2 ASP A 102      20.281  23.158  -8.718  1.00  0.58           O  
ATOM   1580  H   ASP A 102      16.749  22.459  -7.752  1.00  0.58           H  
ATOM   1581  HA  ASP A 102      17.527  19.831  -8.413  1.00  0.58           H  
ATOM   1582 1HB  ASP A 102      19.450  20.966  -9.487  1.00  0.58           H  
ATOM   1583 2HB  ASP A 102      17.895  21.683  -9.896  1.00  0.58           H  
ATOM   1584  N   THR A 103      18.926  20.832  -5.721  1.00  0.58           N  
ATOM   1585  CA  THR A 103      19.867  20.484  -4.671  1.00  0.58           C  
ATOM   1586  C   THR A 103      19.177  19.604  -3.633  1.00  0.58           C  
ATOM   1587  O   THR A 103      19.774  19.254  -2.614  1.00  0.58           O  
ATOM   1588  CB  THR A 103      20.440  21.735  -3.980  1.00  0.58           C  
ATOM   1589  OG1 THR A 103      19.412  22.448  -3.282  1.00  0.58           O  
ATOM   1590  CG2 THR A 103      21.007  22.653  -5.046  1.00  0.58           C  
ATOM   1591  H   THR A 103      18.179  21.478  -5.495  1.00  0.58           H  
ATOM   1592  HA  THR A 103      20.691  19.918  -5.103  1.00  0.58           H  
ATOM   1593  HB  THR A 103      21.226  21.452  -3.282  1.00  0.58           H  
ATOM   1594  HG1 THR A 103      18.576  22.379  -3.761  1.00  0.58           H  
ATOM   1595 1HG2 THR A 103      21.417  23.545  -4.580  1.00  0.58           H  
ATOM   1596 2HG2 THR A 103      21.792  22.133  -5.594  1.00  0.58           H  
ATOM   1597 3HG2 THR A 103      20.213  22.940  -5.740  1.00  0.58           H  
ATOM   1598  N   GLY A 104      17.896  19.290  -3.864  1.00  0.58           N  
ATOM   1599  CA  GLY A 104      17.119  18.496  -2.925  1.00  0.58           C  
ATOM   1600  C   GLY A 104      16.492  19.331  -1.815  1.00  0.58           C  
ATOM   1601  O   GLY A 104      15.942  18.806  -0.850  1.00  0.58           O  
ATOM   1602  H   GLY A 104      17.435  19.585  -4.723  1.00  0.58           H  
ATOM   1603 1HA  GLY A 104      16.335  17.975  -3.469  1.00  0.58           H  
ATOM   1604 2HA  GLY A 104      17.755  17.728  -2.484  1.00  0.58           H  
ATOM   1605  N   SER A 105      16.558  20.642  -1.896  1.00  0.58           N  
ATOM   1606  CA  SER A 105      15.972  21.387  -0.802  1.00  0.58           C  
ATOM   1607  C   SER A 105      14.511  21.635  -1.076  1.00  0.58           C  
ATOM   1608  O   SER A 105      14.101  21.811  -2.227  1.00  0.58           O  
ATOM   1609  CB  SER A 105      16.696  22.687  -0.583  1.00  0.58           C  
ATOM   1610  OG  SER A 105      16.085  23.448   0.432  1.00  0.58           O  
ATOM   1611  H   SER A 105      16.978  21.122  -2.689  1.00  0.58           H  
ATOM   1612  HA  SER A 105      16.056  20.803   0.114  1.00  0.58           H  
ATOM   1613 1HB  SER A 105      17.734  22.485  -0.321  1.00  0.58           H  
ATOM   1614 2HB  SER A 105      16.699  23.252  -1.509  1.00  0.58           H  
ATOM   1615  HG  SER A 105      15.155  23.567   0.169  1.00  0.58           H  
ATOM   1616  N   VAL A 106      13.712  21.655  -0.021  1.00  0.59           N  
ATOM   1617  CA  VAL A 106      12.328  22.039  -0.202  1.00  0.59           C  
ATOM   1618  C   VAL A 106      12.270  23.532  -0.344  1.00  0.59           C  
ATOM   1619  O   VAL A 106      12.897  24.274   0.416  1.00  0.59           O  
ATOM   1620  CB  VAL A 106      11.424  21.506   0.910  1.00  0.59           C  
ATOM   1621  CG1 VAL A 106      10.057  22.066   0.807  1.00  0.59           C  
ATOM   1622  CG2 VAL A 106      11.268  20.061   0.711  1.00  0.59           C  
ATOM   1623  H   VAL A 106      14.075  21.457   0.902  1.00  0.59           H  
ATOM   1624  HA  VAL A 106      11.975  21.595  -1.125  1.00  0.59           H  
ATOM   1625  HB  VAL A 106      11.857  21.733   1.885  1.00  0.59           H  
ATOM   1626 1HG1 VAL A 106       9.453  21.626   1.582  1.00  0.59           H  
ATOM   1627 2HG1 VAL A 106      10.084  23.149   0.928  1.00  0.59           H  
ATOM   1628 3HG1 VAL A 106       9.636  21.822  -0.162  1.00  0.59           H  
ATOM   1629 1HG2 VAL A 106      10.633  19.675   1.483  1.00  0.59           H  
ATOM   1630 2HG2 VAL A 106      10.813  19.889  -0.260  1.00  0.59           H  
ATOM   1631 3HG2 VAL A 106      12.208  19.602   0.738  1.00  0.59           H  
ATOM   1632  N   VAL A 107      11.571  23.949  -1.368  1.00  0.60           N  
ATOM   1633  CA  VAL A 107      11.465  25.339  -1.724  1.00  0.60           C  
ATOM   1634  C   VAL A 107      10.169  25.909  -1.168  1.00  0.60           C  
ATOM   1635  O   VAL A 107       9.128  25.285  -1.353  1.00  0.60           O  
ATOM   1636  CB  VAL A 107      11.492  25.460  -3.244  1.00  0.60           C  
ATOM   1637  CG1 VAL A 107      11.357  26.844  -3.637  1.00  0.60           C  
ATOM   1638  CG2 VAL A 107      12.743  24.858  -3.766  1.00  0.60           C  
ATOM   1639  H   VAL A 107      11.082  23.237  -1.915  1.00  0.60           H  
ATOM   1640  HA  VAL A 107      12.335  25.852  -1.338  1.00  0.60           H  
ATOM   1641  HB  VAL A 107      10.646  24.925  -3.657  1.00  0.60           H  
ATOM   1642 1HG1 VAL A 107      11.354  26.926  -4.720  1.00  0.60           H  
ATOM   1643 2HG1 VAL A 107      10.424  27.201  -3.243  1.00  0.60           H  
ATOM   1644 3HG1 VAL A 107      12.179  27.429  -3.235  1.00  0.60           H  
ATOM   1645 1HG2 VAL A 107      12.732  24.934  -4.848  1.00  0.60           H  
ATOM   1646 2HG2 VAL A 107      13.604  25.388  -3.362  1.00  0.60           H  
ATOM   1647 3HG2 VAL A 107      12.793  23.806  -3.472  1.00  0.60           H  
ATOM   1648  N   PRO A 108      10.180  27.042  -0.440  1.00  0.63           N  
ATOM   1649  CA  PRO A 108       8.985  27.650   0.097  1.00  0.63           C  
ATOM   1650  C   PRO A 108       8.020  27.810  -1.051  1.00  0.63           C  
ATOM   1651  O   PRO A 108       8.397  28.220  -2.155  1.00  0.63           O  
ATOM   1652  CB  PRO A 108       9.494  28.990   0.636  1.00  0.63           C  
ATOM   1653  CG  PRO A 108      10.939  28.704   1.005  1.00  0.63           C  
ATOM   1654  CD  PRO A 108      11.434  27.742  -0.074  1.00  0.63           C  
ATOM   1655  HA  PRO A 108       8.562  27.014   0.890  1.00  0.63           H  
ATOM   1656 1HB  PRO A 108       9.388  29.769  -0.132  1.00  0.63           H  
ATOM   1657 2HB  PRO A 108       8.880  29.302   1.497  1.00  0.63           H  
ATOM   1658 1HG  PRO A 108      11.515  29.642   1.033  1.00  0.63           H  
ATOM   1659 2HG  PRO A 108      10.991  28.267   2.013  1.00  0.63           H  
ATOM   1660 1HD  PRO A 108      11.853  28.284  -0.934  1.00  0.63           H  
ATOM   1661 2HD  PRO A 108      12.156  27.057   0.400  1.00  0.63           H  
ATOM   1662  N   ALA A 109       6.764  27.509  -0.791  1.00  0.65           N  
ATOM   1663  CA  ALA A 109       5.760  27.508  -1.833  1.00  0.65           C  
ATOM   1664  C   ALA A 109       5.606  28.857  -2.502  1.00  0.65           C  
ATOM   1665  O   ALA A 109       5.292  28.935  -3.692  1.00  0.65           O  
ATOM   1666  CB  ALA A 109       4.457  27.071  -1.265  1.00  0.65           C  
ATOM   1667  H   ALA A 109       6.490  27.241   0.155  1.00  0.65           H  
ATOM   1668  HA  ALA A 109       6.070  26.784  -2.589  1.00  0.65           H  
ATOM   1669 1HB  ALA A 109       3.770  27.035  -2.079  1.00  0.65           H  
ATOM   1670 2HB  ALA A 109       4.569  26.084  -0.826  1.00  0.65           H  
ATOM   1671 3HB  ALA A 109       4.121  27.773  -0.513  1.00  0.65           H  
ATOM   1672  N   THR A 110       5.898  29.917  -1.757  1.00  0.69           N  
ATOM   1673  CA  THR A 110       5.745  31.293  -2.206  1.00  0.69           C  
ATOM   1674  C   THR A 110       6.739  31.677  -3.298  1.00  0.69           C  
ATOM   1675  O   THR A 110       6.619  32.749  -3.894  1.00  0.69           O  
ATOM   1676  CB  THR A 110       5.923  32.254  -1.017  1.00  0.69           C  
ATOM   1677  OG1 THR A 110       7.249  32.143  -0.477  1.00  0.69           O  
ATOM   1678  CG2 THR A 110       4.963  31.869   0.045  1.00  0.69           C  
ATOM   1679  H   THR A 110       6.202  29.754  -0.808  1.00  0.69           H  
ATOM   1680  HA  THR A 110       4.738  31.411  -2.606  1.00  0.69           H  
ATOM   1681  HB  THR A 110       5.739  33.279  -1.332  1.00  0.69           H  
ATOM   1682  HG1 THR A 110       7.289  32.608   0.365  1.00  0.69           H  
ATOM   1683 1HG2 THR A 110       5.067  32.530   0.904  1.00  0.69           H  
ATOM   1684 2HG2 THR A 110       3.986  31.943  -0.348  1.00  0.69           H  
ATOM   1685 3HG2 THR A 110       5.163  30.853   0.346  1.00  0.69           H  
ATOM   1686  N   THR A 111       7.730  30.817  -3.546  1.00  0.72           N  
ATOM   1687  CA  THR A 111       8.726  31.074  -4.563  1.00  0.72           C  
ATOM   1688  C   THR A 111       8.540  30.171  -5.792  1.00  0.72           C  
ATOM   1689  O   THR A 111       9.375  30.196  -6.700  1.00  0.72           O  
ATOM   1690  CB  THR A 111      10.137  30.892  -3.990  1.00  0.72           C  
ATOM   1691  OG1 THR A 111      10.312  29.560  -3.574  1.00  0.72           O  
ATOM   1692  CG2 THR A 111      10.306  31.784  -2.775  1.00  0.72           C  
ATOM   1693  H   THR A 111       7.794  29.947  -3.017  1.00  0.72           H  
ATOM   1694  HA  THR A 111       8.625  32.107  -4.892  1.00  0.72           H  
ATOM   1695  HB  THR A 111      10.882  31.142  -4.741  1.00  0.72           H  
ATOM   1696  HG1 THR A 111       9.505  29.239  -3.105  1.00  0.72           H  
ATOM   1697 1HG2 THR A 111      11.303  31.646  -2.359  1.00  0.72           H  
ATOM   1698 2HG2 THR A 111      10.170  32.824  -3.065  1.00  0.72           H  
ATOM   1699 3HG2 THR A 111       9.561  31.514  -2.025  1.00  0.72           H  
ATOM   1700  N   THR A 112       7.459  29.367  -5.831  1.00  0.75           N  
ATOM   1701  CA  THR A 112       7.269  28.472  -6.976  1.00  0.75           C  
ATOM   1702  C   THR A 112       5.921  28.705  -7.649  1.00  0.75           C  
ATOM   1703  O   THR A 112       4.972  29.150  -7.009  1.00  0.75           O  
ATOM   1704  CB  THR A 112       7.334  26.996  -6.542  1.00  0.75           C  
ATOM   1705  OG1 THR A 112       6.233  26.695  -5.675  1.00  0.75           O  
ATOM   1706  CG2 THR A 112       8.618  26.730  -5.799  1.00  0.75           C  
ATOM   1707  H   THR A 112       6.775  29.367  -5.072  1.00  0.75           H  
ATOM   1708  HA  THR A 112       8.047  28.665  -7.703  1.00  0.75           H  
ATOM   1709  HB  THR A 112       7.284  26.356  -7.423  1.00  0.75           H  
ATOM   1710  HG1 THR A 112       6.139  27.397  -5.009  1.00  0.75           H  
ATOM   1711 1HG2 THR A 112       8.655  25.700  -5.502  1.00  0.75           H  
ATOM   1712 2HG2 THR A 112       9.467  26.953  -6.438  1.00  0.75           H  
ATOM   1713 3HG2 THR A 112       8.655  27.362  -4.912  1.00  0.75           H  
ATOM   1714  N   GLY A 113       5.820  28.387  -8.940  1.00  0.77           N  
ATOM   1715  CA  GLY A 113       4.536  28.518  -9.622  1.00  0.77           C  
ATOM   1716  C   GLY A 113       3.971  27.178 -10.096  1.00  0.77           C  
ATOM   1717  O   GLY A 113       4.697  26.185 -10.143  1.00  0.77           O  
ATOM   1718  H   GLY A 113       6.629  28.039  -9.433  1.00  0.77           H  
ATOM   1719 1HA  GLY A 113       3.826  29.003  -8.951  1.00  0.77           H  
ATOM   1720 2HA  GLY A 113       4.681  29.179 -10.474  1.00  0.77           H  
ATOM   1721  N   PRO A 114       2.731  27.181 -10.627  1.00  0.76           N  
ATOM   1722  CA  PRO A 114       1.967  26.050 -11.143  1.00  0.76           C  
ATOM   1723  C   PRO A 114       2.580  25.388 -12.376  1.00  0.76           C  
ATOM   1724  O   PRO A 114       2.220  24.267 -12.726  1.00  0.76           O  
ATOM   1725  CB  PRO A 114       0.614  26.678 -11.474  1.00  0.76           C  
ATOM   1726  CG  PRO A 114       0.898  28.138 -11.686  1.00  0.76           C  
ATOM   1727  CD  PRO A 114       1.995  28.463 -10.711  1.00  0.76           C  
ATOM   1728  HA  PRO A 114       1.834  25.316 -10.337  1.00  0.76           H  
ATOM   1729 1HB  PRO A 114       0.194  26.197 -12.370  1.00  0.76           H  
ATOM   1730 2HB  PRO A 114      -0.094  26.499 -10.660  1.00  0.76           H  
ATOM   1731 1HG  PRO A 114       1.189  28.318 -12.733  1.00  0.76           H  
ATOM   1732 2HG  PRO A 114      -0.015  28.725 -11.507  1.00  0.76           H  
ATOM   1733 1HD  PRO A 114       2.597  29.271 -11.133  1.00  0.76           H  
ATOM   1734 2HD  PRO A 114       1.565  28.726  -9.729  1.00  0.76           H  
ATOM   1735  N   GLY A 115       3.469  26.100 -13.063  1.00  0.74           N  
ATOM   1736  CA  GLY A 115       4.118  25.561 -14.251  1.00  0.74           C  
ATOM   1737  C   GLY A 115       5.592  25.212 -14.020  1.00  0.74           C  
ATOM   1738  O   GLY A 115       6.323  24.950 -14.977  1.00  0.74           O  
ATOM   1739  H   GLY A 115       3.720  27.024 -12.754  1.00  0.74           H  
ATOM   1740 1HA  GLY A 115       3.584  24.672 -14.583  1.00  0.74           H  
ATOM   1741 2HA  GLY A 115       4.042  26.290 -15.056  1.00  0.74           H  
ATOM   1742  N   MET A 116       6.048  25.235 -12.769  1.00  0.71           N  
ATOM   1743  CA  MET A 116       7.464  24.999 -12.490  1.00  0.71           C  
ATOM   1744  C   MET A 116       7.780  23.501 -12.347  1.00  0.71           C  
ATOM   1745  O   MET A 116       7.043  22.747 -11.727  1.00  0.71           O  
ATOM   1746  CB  MET A 116       7.858  25.798 -11.247  1.00  0.71           C  
ATOM   1747  CG  MET A 116       9.334  25.799 -10.911  1.00  0.71           C  
ATOM   1748  SD  MET A 116       9.720  26.808  -9.475  1.00  0.71           S  
ATOM   1749  CE  MET A 116       9.493  28.455 -10.126  1.00  0.71           C  
ATOM   1750  H   MET A 116       5.421  25.443 -11.988  1.00  0.71           H  
ATOM   1751  HA  MET A 116       8.046  25.374 -13.333  1.00  0.71           H  
ATOM   1752 1HB  MET A 116       7.543  26.831 -11.375  1.00  0.71           H  
ATOM   1753 2HB  MET A 116       7.316  25.403 -10.382  1.00  0.71           H  
ATOM   1754 1HG  MET A 116       9.667  24.817 -10.724  1.00  0.71           H  
ATOM   1755 2HG  MET A 116       9.894  26.187 -11.762  1.00  0.71           H  
ATOM   1756 1HE  MET A 116       9.706  29.190  -9.344  1.00  0.71           H  
ATOM   1757 2HE  MET A 116      10.177  28.612 -10.960  1.00  0.71           H  
ATOM   1758 3HE  MET A 116       8.470  28.577 -10.472  1.00  0.71           H  
ATOM   1759  N   VAL A 117       8.908  23.043 -12.874  1.00  0.66           N  
ATOM   1760  CA  VAL A 117       9.236  21.615 -12.745  1.00  0.66           C  
ATOM   1761  C   VAL A 117       9.454  21.181 -11.286  1.00  0.66           C  
ATOM   1762  O   VAL A 117       9.292  20.017 -10.929  1.00  0.66           O  
ATOM   1763  CB  VAL A 117      10.460  21.270 -13.605  1.00  0.66           C  
ATOM   1764  CG1 VAL A 117      10.154  21.544 -15.057  1.00  0.66           C  
ATOM   1765  CG2 VAL A 117      11.661  22.085 -13.145  1.00  0.66           C  
ATOM   1766  H   VAL A 117       9.522  23.665 -13.386  1.00  0.66           H  
ATOM   1767  HA  VAL A 117       8.391  21.046 -13.139  1.00  0.66           H  
ATOM   1768  HB  VAL A 117      10.683  20.210 -13.505  1.00  0.66           H  
ATOM   1769 1HG1 VAL A 117      11.019  21.283 -15.668  1.00  0.66           H  
ATOM   1770 2HG1 VAL A 117       9.298  20.947 -15.364  1.00  0.66           H  
ATOM   1771 3HG1 VAL A 117       9.922  22.601 -15.188  1.00  0.66           H  
ATOM   1772 1HG2 VAL A 117      12.526  21.828 -13.757  1.00  0.66           H  
ATOM   1773 2HG2 VAL A 117      11.444  23.147 -13.250  1.00  0.66           H  
ATOM   1774 3HG2 VAL A 117      11.884  21.865 -12.114  1.00  0.66           H  
ATOM   1775  N   ALA A 118       9.780  22.143 -10.430  1.00  0.62           N  
ATOM   1776  CA  ALA A 118       9.994  21.936  -8.999  1.00  0.62           C  
ATOM   1777  C   ALA A 118       8.752  21.391  -8.306  1.00  0.62           C  
ATOM   1778  O   ALA A 118       8.861  20.773  -7.243  1.00  0.62           O  
ATOM   1779  CB  ALA A 118      10.431  23.232  -8.342  1.00  0.62           C  
ATOM   1780  H   ALA A 118       9.887  23.068 -10.803  1.00  0.62           H  
ATOM   1781  HA  ALA A 118      10.778  21.200  -8.871  1.00  0.62           H  
ATOM   1782 1HB  ALA A 118      10.626  23.049  -7.287  1.00  0.62           H  
ATOM   1783 2HB  ALA A 118      11.340  23.595  -8.817  1.00  0.62           H  
ATOM   1784 3HB  ALA A 118       9.643  23.967  -8.441  1.00  0.62           H  
ATOM   1785  N   ILE A 119       7.561  21.629  -8.883  1.00  0.60           N  
ATOM   1786  CA  ILE A 119       6.345  21.174  -8.230  1.00  0.60           C  
ATOM   1787  C   ILE A 119       5.823  19.879  -8.856  1.00  0.60           C  
ATOM   1788  O   ILE A 119       4.742  19.411  -8.485  1.00  0.60           O  
ATOM   1789  CB  ILE A 119       5.210  22.223  -8.305  1.00  0.60           C  
ATOM   1790  CG1 ILE A 119       4.738  22.424  -9.666  1.00  0.60           C  
ATOM   1791  CG2 ILE A 119       5.716  23.584  -7.791  1.00  0.60           C  
ATOM   1792  CD1 ILE A 119       3.502  23.189  -9.721  1.00  0.60           C  
ATOM   1793  H   ILE A 119       7.491  22.109  -9.782  1.00  0.60           H  
ATOM   1794  HA  ILE A 119       6.563  20.980  -7.183  1.00  0.60           H  
ATOM   1795  HB  ILE A 119       4.368  21.892  -7.700  1.00  0.60           H  
ATOM   1796 1HG1 ILE A 119       5.445  22.989 -10.188  1.00  0.60           H  
ATOM   1797 2HG1 ILE A 119       4.597  21.463 -10.159  1.00  0.60           H  
ATOM   1798 1HG2 ILE A 119       4.916  24.322  -7.843  1.00  0.60           H  
ATOM   1799 2HG2 ILE A 119       6.037  23.479  -6.776  1.00  0.60           H  
ATOM   1800 3HG2 ILE A 119       6.549  23.916  -8.410  1.00  0.60           H  
ATOM   1801 1HD1 ILE A 119       3.234  23.303 -10.745  1.00  0.60           H  
ATOM   1802 2HD1 ILE A 119       2.728  22.682  -9.210  1.00  0.60           H  
ATOM   1803 3HD1 ILE A 119       3.654  24.153  -9.258  1.00  0.60           H  
ATOM   1804  N   LEU A 120       6.564  19.315  -9.821  1.00  0.60           N  
ATOM   1805  CA  LEU A 120       6.129  18.082 -10.466  1.00  0.60           C  
ATOM   1806  C   LEU A 120       6.818  16.858  -9.886  1.00  0.60           C  
ATOM   1807  O   LEU A 120       8.045  16.806  -9.785  1.00  0.60           O  
ATOM   1808  CB  LEU A 120       6.374  18.171 -11.979  1.00  0.60           C  
ATOM   1809  CG  LEU A 120       5.556  19.221 -12.674  1.00  0.60           C  
ATOM   1810  CD1 LEU A 120       5.899  19.253 -14.144  1.00  0.60           C  
ATOM   1811  CD2 LEU A 120       4.104  18.894 -12.450  1.00  0.60           C  
ATOM   1812  H   LEU A 120       7.458  19.720 -10.098  1.00  0.60           H  
ATOM   1813  HA  LEU A 120       5.061  17.971 -10.306  1.00  0.60           H  
ATOM   1814 1HB  LEU A 120       7.421  18.416 -12.142  1.00  0.60           H  
ATOM   1815 2HB  LEU A 120       6.170  17.212 -12.430  1.00  0.60           H  
ATOM   1816  HG  LEU A 120       5.780  20.206 -12.249  1.00  0.60           H  
ATOM   1817 1HD1 LEU A 120       5.299  20.018 -14.638  1.00  0.60           H  
ATOM   1818 2HD1 LEU A 120       6.944  19.491 -14.260  1.00  0.60           H  
ATOM   1819 3HD1 LEU A 120       5.689  18.279 -14.589  1.00  0.60           H  
ATOM   1820 1HD2 LEU A 120       3.482  19.652 -12.928  1.00  0.60           H  
ATOM   1821 2HD2 LEU A 120       3.874  17.913 -12.868  1.00  0.60           H  
ATOM   1822 3HD2 LEU A 120       3.916  18.880 -11.383  1.00  0.60           H  
ATOM   1823  N   PHE A 121       6.010  15.863  -9.533  1.00  0.64           N  
ATOM   1824  CA  PHE A 121       6.511  14.635  -8.934  1.00  0.64           C  
ATOM   1825  C   PHE A 121       6.057  13.376  -9.665  1.00  0.64           C  
ATOM   1826  O   PHE A 121       4.961  13.332 -10.214  1.00  0.64           O  
ATOM   1827  CB  PHE A 121       6.023  14.542  -7.489  1.00  0.64           C  
ATOM   1828  CG  PHE A 121       6.539  15.618  -6.533  1.00  0.64           C  
ATOM   1829  CD1 PHE A 121       5.879  16.844  -6.415  1.00  0.64           C  
ATOM   1830  CD2 PHE A 121       7.668  15.391  -5.730  1.00  0.64           C  
ATOM   1831  CE1 PHE A 121       6.333  17.820  -5.534  1.00  0.64           C  
ATOM   1832  CE2 PHE A 121       8.119  16.369  -4.847  1.00  0.64           C  
ATOM   1833  CZ  PHE A 121       7.450  17.585  -4.750  1.00  0.64           C  
ATOM   1834  H   PHE A 121       5.005  15.992  -9.637  1.00  0.64           H  
ATOM   1835  HA  PHE A 121       7.589  14.681  -8.946  1.00  0.64           H  
ATOM   1836 1HB  PHE A 121       4.933  14.581  -7.480  1.00  0.64           H  
ATOM   1837 2HB  PHE A 121       6.315  13.572  -7.090  1.00  0.64           H  
ATOM   1838  HD1 PHE A 121       4.993  17.038  -7.031  1.00  0.64           H  
ATOM   1839  HD2 PHE A 121       8.197  14.434  -5.802  1.00  0.64           H  
ATOM   1840  HE1 PHE A 121       5.801  18.773  -5.465  1.00  0.64           H  
ATOM   1841  HE2 PHE A 121       9.000  16.181  -4.230  1.00  0.64           H  
ATOM   1842  HZ  PHE A 121       7.802  18.352  -4.062  1.00  0.64           H  
ATOM   1843  N   LYS A 122       6.864  12.317  -9.632  1.00  0.73           N  
ATOM   1844  CA  LYS A 122       6.391  11.069 -10.219  1.00  0.73           C  
ATOM   1845  C   LYS A 122       6.350   9.965  -9.155  1.00  0.73           C  
ATOM   1846  O   LYS A 122       7.327   9.778  -8.427  1.00  0.73           O  
ATOM   1847  CB  LYS A 122       7.306  10.632 -11.362  1.00  0.73           C  
ATOM   1848  CG  LYS A 122       6.860   9.380 -12.084  1.00  0.73           C  
ATOM   1849  CD  LYS A 122       7.760   9.077 -13.260  1.00  0.73           C  
ATOM   1850  CE  LYS A 122       7.248   7.880 -14.041  1.00  0.73           C  
ATOM   1851  NZ  LYS A 122       8.099   7.587 -15.228  1.00  0.73           N  
ATOM   1852  H   LYS A 122       7.790  12.406  -9.226  1.00  0.73           H  
ATOM   1853  HA  LYS A 122       5.412  11.249 -10.635  1.00  0.73           H  
ATOM   1854 1HB  LYS A 122       7.383  11.403 -12.073  1.00  0.73           H  
ATOM   1855 2HB  LYS A 122       8.308  10.450 -10.971  1.00  0.73           H  
ATOM   1856 1HG  LYS A 122       6.855   8.528 -11.397  1.00  0.73           H  
ATOM   1857 2HG  LYS A 122       5.847   9.527 -12.460  1.00  0.73           H  
ATOM   1858 1HD  LYS A 122       7.797   9.947 -13.922  1.00  0.73           H  
ATOM   1859 2HD  LYS A 122       8.767   8.866 -12.901  1.00  0.73           H  
ATOM   1860 1HE  LYS A 122       7.232   7.009 -13.390  1.00  0.73           H  
ATOM   1861 2HE  LYS A 122       6.230   8.086 -14.377  1.00  0.73           H  
ATOM   1862 1HZ  LYS A 122       7.726   6.788 -15.722  1.00  0.73           H  
ATOM   1863 2HZ  LYS A 122       8.104   8.392 -15.844  1.00  0.73           H  
ATOM   1864 3HZ  LYS A 122       9.042   7.386 -14.929  1.00  0.73           H  
ATOM   1865  N   PRO A 123       5.226   9.247  -8.993  1.00  0.90           N  
ATOM   1866  CA  PRO A 123       5.092   8.152  -8.066  1.00  0.90           C  
ATOM   1867  C   PRO A 123       5.820   6.930  -8.574  1.00  0.90           C  
ATOM   1868  O   PRO A 123       5.567   6.458  -9.684  1.00  0.90           O  
ATOM   1869  CB  PRO A 123       3.576   7.961  -7.999  1.00  0.90           C  
ATOM   1870  CG  PRO A 123       3.053   8.474  -9.305  1.00  0.90           C  
ATOM   1871  CD  PRO A 123       3.996   9.583  -9.711  1.00  0.90           C  
ATOM   1872  HA  PRO A 123       5.500   8.450  -7.099  1.00  0.90           H  
ATOM   1873 1HB  PRO A 123       3.346   6.898  -7.857  1.00  0.90           H  
ATOM   1874 2HB  PRO A 123       3.170   8.501  -7.129  1.00  0.90           H  
ATOM   1875 1HG  PRO A 123       3.018   7.660 -10.044  1.00  0.90           H  
ATOM   1876 2HG  PRO A 123       2.019   8.825  -9.176  1.00  0.90           H  
ATOM   1877 1HD  PRO A 123       4.122   9.535 -10.800  1.00  0.90           H  
ATOM   1878 2HD  PRO A 123       3.621  10.553  -9.363  1.00  0.90           H  
ATOM   1879  N   LEU A 124       6.696   6.412  -7.729  1.00  1.16           N  
ATOM   1880  CA  LEU A 124       7.520   5.258  -8.012  1.00  1.16           C  
ATOM   1881  C   LEU A 124       7.486   4.254  -6.844  1.00  1.16           C  
ATOM   1882  O   LEU A 124       8.307   4.373  -5.928  1.00  1.16           O  
ATOM   1883  CB  LEU A 124       8.948   5.733  -8.314  1.00  1.16           C  
ATOM   1884  CG  LEU A 124       9.076   6.640  -9.570  1.00  1.16           C  
ATOM   1885  CD1 LEU A 124      10.452   7.196  -9.655  1.00  1.16           C  
ATOM   1886  CD2 LEU A 124       8.743   5.839 -10.801  1.00  1.16           C  
ATOM   1887  H   LEU A 124       6.843   6.888  -6.846  1.00  1.16           H  
ATOM   1888  HA  LEU A 124       7.150   4.782  -8.913  1.00  1.16           H  
ATOM   1889 1HB  LEU A 124       9.309   6.307  -7.457  1.00  1.16           H  
ATOM   1890 2HB  LEU A 124       9.591   4.866  -8.451  1.00  1.16           H  
ATOM   1891  HG  LEU A 124       8.393   7.482  -9.485  1.00  1.16           H  
ATOM   1892 1HD1 LEU A 124      10.526   7.840 -10.527  1.00  1.16           H  
ATOM   1893 2HD1 LEU A 124      10.650   7.760  -8.774  1.00  1.16           H  
ATOM   1894 3HD1 LEU A 124      11.176   6.386  -9.737  1.00  1.16           H  
ATOM   1895 1HD2 LEU A 124       8.831   6.477 -11.670  1.00  1.16           H  
ATOM   1896 2HD2 LEU A 124       9.436   5.004 -10.892  1.00  1.16           H  
ATOM   1897 3HD2 LEU A 124       7.724   5.460 -10.728  1.00  1.16           H  
ATOM   1898  N   PRO A 125       6.469   3.378  -6.775  1.00  1.50           N  
ATOM   1899  CA  PRO A 125       6.272   2.376  -5.748  1.00  1.50           C  
ATOM   1900  C   PRO A 125       6.997   1.096  -6.141  1.00  1.50           C  
ATOM   1901  O   PRO A 125       7.988   0.728  -5.509  1.00  1.50           O  
ATOM   1902  OXT PRO A 125       6.827   0.681  -7.286  1.00  1.50           O  
ATOM   1903  CB  PRO A 125       4.754   2.183  -5.766  1.00  1.50           C  
ATOM   1904  CG  PRO A 125       4.358   2.424  -7.223  1.00  1.50           C  
ATOM   1905  CD  PRO A 125       5.373   3.425  -7.776  1.00  1.50           C  
ATOM   1906  HA  PRO A 125       6.631   2.748  -4.780  1.00  1.50           H  
ATOM   1907 1HB  PRO A 125       4.504   1.169  -5.416  1.00  1.50           H  
ATOM   1908 2HB  PRO A 125       4.273   2.877  -5.063  1.00  1.50           H  
ATOM   1909 1HG  PRO A 125       4.361   1.473  -7.777  1.00  1.50           H  
ATOM   1910 2HG  PRO A 125       3.329   2.811  -7.269  1.00  1.50           H  
ATOM   1911 1HD  PRO A 125       5.722   3.082  -8.760  1.00  1.50           H  
ATOM   1912 2HD  PRO A 125       4.906   4.408  -7.825  1.00  1.50           H  
TER    1913
ENDMDL

REMARK ID 693649 MODEL 3 1bas-19sol-2
PFRMAT TS
TARGET 1bas-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.326   0.004  -2.197  1.00  0.80           N  
ATOM      2  CA  ALA A   1       2.779   0.012  -2.330  1.00  0.80           C  
ATOM      3  C   ALA A   1       3.331   1.413  -2.056  1.00  0.80           C  
ATOM      4  O   ALA A   1       2.637   2.395  -2.315  1.00  0.80           O  
ATOM      5  CB  ALA A   1       3.179  -0.427  -3.733  1.00  0.80           C  
ATOM      6 1H   ALA A   1       0.968  -0.904  -2.459  1.00  0.80           H  
ATOM      7 2H   ALA A   1       1.070   0.201  -1.240  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.928   0.708  -2.803  1.00  0.80           H  
ATOM      9  HA  ALA A   1       3.176  -0.687  -1.601  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       4.260  -0.438  -3.836  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       2.789  -1.426  -3.926  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       2.762   0.269  -4.458  1.00  0.80           H  
ATOM     13  N   PRO A   2       4.553   1.535  -1.504  1.00  0.74           N  
ATOM     14  CA  PRO A   2       5.248   2.780  -1.244  1.00  0.74           C  
ATOM     15  C   PRO A   2       5.737   3.427  -2.526  1.00  0.74           C  
ATOM     16  O   PRO A   2       5.907   2.756  -3.548  1.00  0.74           O  
ATOM     17  CB  PRO A   2       6.409   2.348  -0.371  1.00  0.74           C  
ATOM     18  CG  PRO A   2       6.681   0.925  -0.763  1.00  0.74           C  
ATOM     19  CD  PRO A   2       5.315   0.340  -1.069  1.00  0.74           C  
ATOM     20  HA  PRO A   2       4.581   3.463  -0.705  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       7.243   3.016  -0.573  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       6.155   2.470   0.686  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       7.356   0.902  -1.632  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       7.198   0.404   0.054  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       5.429  -0.396  -1.870  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       4.882  -0.091  -0.152  1.00  0.74           H  
ATOM     27  N   VAL A   3       5.989   4.724  -2.446  1.00  0.68           N  
ATOM     28  CA  VAL A   3       6.493   5.522  -3.548  1.00  0.68           C  
ATOM     29  C   VAL A   3       7.509   6.551  -3.069  1.00  0.68           C  
ATOM     30  O   VAL A   3       7.334   7.149  -2.007  1.00  0.68           O  
ATOM     31  CB  VAL A   3       5.294   6.233  -4.193  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       4.621   7.148  -3.172  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       5.714   7.025  -5.360  1.00  0.68           C  
ATOM     34  H   VAL A   3       5.805   5.187  -1.565  1.00  0.68           H  
ATOM     35  HA  VAL A   3       6.968   4.864  -4.270  1.00  0.68           H  
ATOM     36  HB  VAL A   3       4.573   5.478  -4.507  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       3.765   7.629  -3.634  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       4.290   6.561  -2.314  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       5.329   7.908  -2.838  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       4.841   7.464  -5.776  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       6.406   7.795  -5.065  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       6.171   6.387  -6.074  1.00  0.68           H  
ATOM     43  N   ARG A   4       8.560   6.784  -3.843  1.00  0.64           N  
ATOM     44  CA  ARG A   4       9.499   7.825  -3.471  1.00  0.64           C  
ATOM     45  C   ARG A   4       9.020   9.151  -4.075  1.00  0.64           C  
ATOM     46  O   ARG A   4       8.483   9.151  -5.176  1.00  0.64           O  
ATOM     47  CB  ARG A   4      10.861   7.454  -4.001  1.00  0.64           C  
ATOM     48  CG  ARG A   4      11.441   6.197  -3.470  1.00  0.64           C  
ATOM     49  CD  ARG A   4      12.659   5.818  -4.221  1.00  0.64           C  
ATOM     50  NE  ARG A   4      12.333   5.344  -5.564  1.00  0.64           N  
ATOM     51  CZ  ARG A   4      13.227   4.803  -6.415  1.00  0.64           C  
ATOM     52  NH1 ARG A   4      14.488   4.648  -6.054  1.00  0.64           N  
ATOM     53  NH2 ARG A   4      12.845   4.409  -7.619  1.00  0.64           N  
ATOM     54  H   ARG A   4       8.729   6.263  -4.706  1.00  0.64           H  
ATOM     55  HA  ARG A   4       9.531   7.917  -2.388  1.00  0.64           H  
ATOM     56 1HB  ARG A   4      10.856   7.412  -5.082  1.00  0.64           H  
ATOM     57 2HB  ARG A   4      11.542   8.208  -3.701  1.00  0.64           H  
ATOM     58 1HG  ARG A   4      11.689   6.315  -2.427  1.00  0.64           H  
ATOM     59 2HG  ARG A   4      10.711   5.396  -3.579  1.00  0.64           H  
ATOM     60 1HD  ARG A   4      13.287   6.696  -4.330  1.00  0.64           H  
ATOM     61 2HD  ARG A   4      13.217   5.061  -3.710  1.00  0.64           H  
ATOM     62  HE  ARG A   4      11.355   5.438  -5.891  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      14.814   4.915  -5.110  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4      15.149   4.239  -6.699  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4      11.872   4.496  -7.905  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4      13.516   4.001  -8.249  1.00  0.64           H  
ATOM     67  N   LEU A   5       9.182  10.275  -3.382  1.00  0.61           N  
ATOM     68  CA  LEU A   5       8.752  11.563  -3.961  1.00  0.61           C  
ATOM     69  C   LEU A   5       9.950  12.491  -4.252  1.00  0.61           C  
ATOM     70  O   LEU A   5      10.570  13.018  -3.324  1.00  0.61           O  
ATOM     71  CB  LEU A   5       7.755  12.244  -3.009  1.00  0.61           C  
ATOM     72  CG  LEU A   5       6.482  11.395  -2.600  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       5.620  12.192  -1.618  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       5.692  11.020  -3.822  1.00  0.61           C  
ATOM     75  H   LEU A   5       9.605  10.242  -2.464  1.00  0.61           H  
ATOM     76  HA  LEU A   5       8.245  11.372  -4.907  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       8.281  12.500  -2.099  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       7.407  13.165  -3.472  1.00  0.61           H  
ATOM     79  HG  LEU A   5       6.806  10.480  -2.093  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       4.772  11.597  -1.334  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       6.194  12.434  -0.733  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       5.278  13.113  -2.092  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       4.836  10.425  -3.531  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       5.356  11.918  -4.342  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       6.320  10.443  -4.462  1.00  0.61           H  
ATOM     86  N   LYS A   6      10.306  12.653  -5.535  1.00  0.60           N  
ATOM     87  CA  LYS A   6      11.514  13.407  -5.927  1.00  0.60           C  
ATOM     88  C   LYS A   6      11.254  14.896  -6.193  1.00  0.60           C  
ATOM     89  O   LYS A   6      10.419  15.246  -7.023  1.00  0.60           O  
ATOM     90  CB  LYS A   6      12.132  12.741  -7.154  1.00  0.60           C  
ATOM     91  CG  LYS A   6      13.451  13.317  -7.636  1.00  0.60           C  
ATOM     92  CD  LYS A   6      13.974  12.509  -8.840  1.00  0.60           C  
ATOM     93  CE  LYS A   6      15.280  13.057  -9.387  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      15.763  12.285 -10.571  1.00  0.60           N  
ATOM     95  H   LYS A   6       9.740  12.220  -6.270  1.00  0.60           H  
ATOM     96  HA  LYS A   6      12.235  13.346  -5.115  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      12.316  11.717  -6.914  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      11.419  12.758  -7.980  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      13.316  14.363  -7.919  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      14.181  13.266  -6.822  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      14.137  11.475  -8.530  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      13.228  12.521  -9.632  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      15.133  14.093  -9.683  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      16.039  13.013  -8.602  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      16.631  12.685 -10.900  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      15.915  11.321 -10.310  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      15.073  12.328 -11.308  1.00  0.60           H  
ATOM    108  N   ALA A   7      11.964  15.777  -5.485  1.00  0.61           N  
ATOM    109  CA  ALA A   7      11.764  17.224  -5.605  1.00  0.61           C  
ATOM    110  C   ALA A   7      12.424  17.823  -6.838  1.00  0.61           C  
ATOM    111  O   ALA A   7      13.643  17.716  -7.038  1.00  0.61           O  
ATOM    112  CB  ALA A   7      12.308  17.919  -4.383  1.00  0.61           C  
ATOM    113  H   ALA A   7      12.653  15.435  -4.825  1.00  0.61           H  
ATOM    114  HA  ALA A   7      10.691  17.410  -5.672  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      12.120  18.992  -4.454  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      11.823  17.525  -3.503  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      13.379  17.742  -4.306  1.00  0.61           H  
ATOM    118  N   LYS A   8      11.629  18.554  -7.610  1.00  0.62           N  
ATOM    119  CA  LYS A   8      12.077  19.195  -8.844  1.00  0.62           C  
ATOM    120  C   LYS A   8      13.221  20.187  -8.607  1.00  0.62           C  
ATOM    121  O   LYS A   8      14.063  20.403  -9.477  1.00  0.62           O  
ATOM    122  CB  LYS A   8      10.906  19.898  -9.525  1.00  0.62           C  
ATOM    123  CG  LYS A   8      11.214  20.350 -10.993  1.00  0.62           C  
ATOM    124  CD  LYS A   8       9.978  20.911 -11.771  1.00  0.62           C  
ATOM    125  CE  LYS A   8      10.406  21.393 -13.183  1.00  0.62           C  
ATOM    126  NZ  LYS A   8       9.271  21.992 -14.015  1.00  0.62           N  
ATOM    127  H   LYS A   8      10.641  18.630  -7.358  1.00  0.62           H  
ATOM    128  HA  LYS A   8      12.445  18.418  -9.514  1.00  0.62           H  
ATOM    129 1HB  LYS A   8      10.046  19.289  -9.471  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      10.663  20.788  -8.955  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      11.992  21.111 -10.973  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      11.600  19.492 -11.544  1.00  0.62           H  
ATOM    133 1HD  LYS A   8       9.233  20.134 -11.882  1.00  0.62           H  
ATOM    134 2HD  LYS A   8       9.535  21.727 -11.233  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      11.177  22.150 -13.058  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      10.826  20.548 -13.728  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8       9.628  22.285 -14.913  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8       8.512  21.333 -14.220  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8       8.881  22.788 -13.553  1.00  0.62           H  
ATOM    140  N   ALA A   9      13.235  20.794  -7.423  1.00  0.62           N  
ATOM    141  CA  ALA A   9      14.220  21.799  -7.028  1.00  0.62           C  
ATOM    142  C   ALA A   9      15.661  21.298  -7.060  1.00  0.62           C  
ATOM    143  O   ALA A   9      16.584  22.105  -7.208  1.00  0.62           O  
ATOM    144  CB  ALA A   9      13.917  22.297  -5.637  1.00  0.62           C  
ATOM    145  H   ALA A   9      12.511  20.550  -6.764  1.00  0.62           H  
ATOM    146  HA  ALA A   9      14.141  22.630  -7.728  1.00  0.62           H  
ATOM    147 1HB  ALA A   9      14.624  23.077  -5.360  1.00  0.62           H  
ATOM    148 2HB  ALA A   9      12.940  22.687  -5.640  1.00  0.62           H  
ATOM    149 3HB  ALA A   9      13.991  21.474  -4.926  1.00  0.62           H  
ATOM    150  N   GLY A  10      15.886  20.001  -6.829  1.00  0.62           N  
ATOM    151  CA  GLY A  10      17.268  19.534  -6.842  1.00  0.62           C  
ATOM    152  C   GLY A  10      17.450  18.019  -6.897  1.00  0.62           C  
ATOM    153  O   GLY A  10      18.569  17.528  -6.754  1.00  0.62           O  
ATOM    154  H   GLY A  10      15.111  19.349  -6.726  1.00  0.62           H  
ATOM    155 1HA  GLY A  10      17.772  19.977  -7.700  1.00  0.62           H  
ATOM    156 2HA  GLY A  10      17.773  19.925  -5.965  1.00  0.62           H  
ATOM    157  N   GLY A  11      16.381  17.271  -7.150  1.00  0.61           N  
ATOM    158  CA  GLY A  11      16.478  15.821  -7.269  1.00  0.61           C  
ATOM    159  C   GLY A  11      16.547  15.072  -5.935  1.00  0.61           C  
ATOM    160  O   GLY A  11      16.934  13.903  -5.895  1.00  0.61           O  
ATOM    161  H   GLY A  11      15.464  17.688  -7.256  1.00  0.61           H  
ATOM    162 1HA  GLY A  11      15.603  15.482  -7.814  1.00  0.61           H  
ATOM    163 2HA  GLY A  11      17.346  15.568  -7.875  1.00  0.61           H  
ATOM    164  N   TYR A  12      16.169  15.732  -4.850  1.00  0.60           N  
ATOM    165  CA  TYR A  12      16.226  15.121  -3.524  1.00  0.60           C  
ATOM    166  C   TYR A  12      14.917  14.433  -3.246  1.00  0.60           C  
ATOM    167  O   TYR A  12      13.862  14.918  -3.648  1.00  0.60           O  
ATOM    168  CB  TYR A  12      16.442  16.180  -2.462  1.00  0.60           C  
ATOM    169  CG  TYR A  12      17.707  16.861  -2.586  1.00  0.60           C  
ATOM    170  CD1 TYR A  12      17.768  17.976  -3.365  1.00  0.60           C  
ATOM    171  CD2 TYR A  12      18.799  16.407  -1.934  1.00  0.60           C  
ATOM    172  CE1 TYR A  12      18.937  18.634  -3.504  1.00  0.60           C  
ATOM    173  CE2 TYR A  12      20.005  17.071  -2.060  1.00  0.60           C  
ATOM    174  CZ  TYR A  12      20.067  18.197  -2.856  1.00  0.60           C  
ATOM    175  OH  TYR A  12      21.246  18.905  -3.019  1.00  0.60           O  
ATOM    176  H   TYR A  12      15.858  16.685  -4.950  1.00  0.60           H  
ATOM    177  HA  TYR A  12      17.022  14.379  -3.494  1.00  0.60           H  
ATOM    178 1HB  TYR A  12      15.649  16.919  -2.524  1.00  0.60           H  
ATOM    179 2HB  TYR A  12      16.396  15.721  -1.483  1.00  0.60           H  
ATOM    180  HD1 TYR A  12      16.877  18.334  -3.882  1.00  0.60           H  
ATOM    181  HD2 TYR A  12      18.699  15.536  -1.323  1.00  0.60           H  
ATOM    182  HE1 TYR A  12      18.980  19.506  -4.127  1.00  0.60           H  
ATOM    183  HE2 TYR A  12      20.891  16.715  -1.535  1.00  0.60           H  
ATOM    184  HH  TYR A  12      21.028  19.820  -3.326  1.00  0.60           H  
ATOM    185  N   TYR A  13      14.948  13.329  -2.535  1.00  0.59           N  
ATOM    186  CA  TYR A  13      13.700  12.662  -2.248  1.00  0.59           C  
ATOM    187  C   TYR A  13      13.176  13.023  -0.871  1.00  0.59           C  
ATOM    188  O   TYR A  13      13.953  13.125   0.076  1.00  0.59           O  
ATOM    189  CB  TYR A  13      13.928  11.176  -2.309  1.00  0.59           C  
ATOM    190  CG  TYR A  13      14.283  10.621  -3.646  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      15.611  10.560  -4.041  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      13.303  10.136  -4.459  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      15.941  10.011  -5.250  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      13.627   9.567  -5.662  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      14.941   9.503  -6.065  1.00  0.59           C  
ATOM    196  OH  TYR A  13      15.266   8.934  -7.273  1.00  0.59           O  
ATOM    197  H   TYR A  13      15.822  12.920  -2.206  1.00  0.59           H  
ATOM    198  HA  TYR A  13      12.962  12.955  -2.982  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      14.723  10.916  -1.620  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      13.025  10.675  -1.968  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      16.396  10.942  -3.394  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      12.266  10.193  -4.139  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      16.988   9.964  -5.555  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      12.844   9.168  -6.292  1.00  0.59           H  
ATOM    205  HH  TYR A  13      16.217   9.017  -7.423  1.00  0.59           H  
ATOM    206  N   LEU A  14      11.863  13.190  -0.728  1.00  0.58           N  
ATOM    207  CA  LEU A  14      11.352  13.454   0.616  1.00  0.58           C  
ATOM    208  C   LEU A  14      11.680  12.282   1.519  1.00  0.58           C  
ATOM    209  O   LEU A  14      11.421  11.131   1.172  1.00  0.58           O  
ATOM    210  CB  LEU A  14       9.830  13.711   0.614  1.00  0.58           C  
ATOM    211  CG  LEU A  14       9.363  15.052   0.065  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       7.826  15.083  -0.061  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       9.808  16.133   1.038  1.00  0.58           C  
ATOM    214  H   LEU A  14      11.248  13.124  -1.541  1.00  0.58           H  
ATOM    215  HA  LEU A  14      11.851  14.338   1.012  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       9.353  12.933   0.026  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       9.472  13.631   1.641  1.00  0.58           H  
ATOM    218  HG  LEU A  14       9.802  15.216  -0.916  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       7.506  16.051  -0.442  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       7.511  14.316  -0.745  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       7.373  14.912   0.915  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       9.485  17.104   0.672  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       9.359  15.949   2.014  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14      10.892  16.113   1.133  1.00  0.58           H  
ATOM    225  N   CYS A  15      12.186  12.578   2.706  1.00  0.58           N  
ATOM    226  CA  CYS A  15      12.590  11.540   3.630  1.00  0.58           C  
ATOM    227  C   CYS A  15      12.045  11.755   5.021  1.00  0.58           C  
ATOM    228  O   CYS A  15      12.126  12.855   5.574  1.00  0.58           O  
ATOM    229  CB  CYS A  15      14.117  11.530   3.746  1.00  0.58           C  
ATOM    230  SG  CYS A  15      14.780  10.256   4.800  1.00  0.58           S  
ATOM    231  H   CYS A  15      12.404  13.542   2.940  1.00  0.58           H  
ATOM    232  HA  CYS A  15      12.237  10.582   3.259  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      14.577  11.460   2.775  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      14.440  12.480   4.160  1.00  0.58           H  
ATOM    235  HG  CYS A  15      16.074  10.566   4.623  1.00  0.58           H  
ATOM    236  N   ILE A  16      11.475  10.696   5.580  1.00  0.59           N  
ATOM    237  CA  ILE A  16      11.003  10.717   6.958  1.00  0.59           C  
ATOM    238  C   ILE A  16      11.814   9.740   7.752  1.00  0.59           C  
ATOM    239  O   ILE A  16      11.761   8.537   7.498  1.00  0.59           O  
ATOM    240  CB  ILE A  16       9.525  10.364   7.109  1.00  0.59           C  
ATOM    241  CG1 ILE A  16       8.641  11.394   6.362  1.00  0.59           C  
ATOM    242  CG2 ILE A  16       9.207  10.209   8.591  1.00  0.59           C  
ATOM    243  CD1 ILE A  16       7.159  11.031   6.334  1.00  0.59           C  
ATOM    244  H   ILE A  16      11.460   9.823   5.049  1.00  0.59           H  
ATOM    245  HA  ILE A  16      11.162  11.710   7.379  1.00  0.59           H  
ATOM    246  HB  ILE A  16       9.336   9.414   6.621  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16       8.756  12.365   6.826  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16       8.988  11.463   5.331  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16       8.160   9.935   8.724  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16       9.839   9.434   9.019  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16       9.419  11.134   9.096  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16       6.628  11.781   5.785  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16       7.020  10.076   5.854  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16       6.766  10.976   7.350  1.00  0.59           H  
ATOM    255  N   ASN A  17      12.553  10.234   8.726  1.00  0.60           N  
ATOM    256  CA  ASN A  17      13.439   9.332   9.425  1.00  0.60           C  
ATOM    257  C   ASN A  17      12.747   8.742  10.639  1.00  0.60           C  
ATOM    258  O   ASN A  17      11.682   9.192  11.072  1.00  0.60           O  
ATOM    259  CB  ASN A  17      14.750  10.047   9.758  1.00  0.60           C  
ATOM    260  CG  ASN A  17      15.957   9.121   9.996  1.00  0.60           C  
ATOM    261  OD1 ASN A  17      15.819   7.895  10.090  1.00  0.60           O  
ATOM    262  ND2 ASN A  17      17.128   9.703  10.087  1.00  0.60           N  
ATOM    263  H   ASN A  17      12.521  11.234   8.949  1.00  0.60           H  
ATOM    264  HA  ASN A  17      13.680   8.500   8.763  1.00  0.60           H  
ATOM    265 1HB  ASN A  17      14.991  10.735   8.950  1.00  0.60           H  
ATOM    266 2HB  ASN A  17      14.600  10.651  10.649  1.00  0.60           H  
ATOM    267 1HD2 ASN A  17      17.950   9.155  10.239  1.00  0.60           H  
ATOM    268 2HD2 ASN A  17      17.200  10.699  10.012  1.00  0.60           H  
ATOM    269  N   LYS A  18      13.391   7.754  11.222  1.00  0.60           N  
ATOM    270  CA  LYS A  18      12.893   7.055  12.393  1.00  0.60           C  
ATOM    271  C   LYS A  18      12.741   7.980  13.601  1.00  0.60           C  
ATOM    272  O   LYS A  18      11.933   7.720  14.494  1.00  0.60           O  
ATOM    273  CB  LYS A  18      13.812   5.869  12.678  1.00  0.60           C  
ATOM    274  CG  LYS A  18      13.680   4.759  11.608  1.00  0.60           C  
ATOM    275  CD  LYS A  18      14.619   3.583  11.855  1.00  0.60           C  
ATOM    276  CE  LYS A  18      14.413   2.488  10.796  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      15.352   1.341  10.975  1.00  0.60           N  
ATOM    278  H   LYS A  18      14.266   7.463  10.803  1.00  0.60           H  
ATOM    279  HA  LYS A  18      11.905   6.662  12.157  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      14.850   6.205  12.698  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      13.577   5.443  13.652  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      12.652   4.389  11.596  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      13.899   5.183  10.624  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      15.652   3.929  11.811  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      14.430   3.163  12.843  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      13.389   2.121  10.873  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      14.563   2.912   9.800  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      15.167   0.638  10.264  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      16.305   1.664  10.885  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      15.215   0.935  11.887  1.00  0.60           H  
ATOM    291  N   ASP A  19      13.528   9.059  13.631  1.00  0.61           N  
ATOM    292  CA  ASP A  19      13.482  10.037  14.715  1.00  0.61           C  
ATOM    293  C   ASP A  19      12.412  11.123  14.510  1.00  0.61           C  
ATOM    294  O   ASP A  19      12.307  12.053  15.308  1.00  0.61           O  
ATOM    295  CB  ASP A  19      14.866  10.675  14.897  1.00  0.61           C  
ATOM    296  CG  ASP A  19      15.363  11.535  13.710  1.00  0.61           C  
ATOM    297  OD1 ASP A  19      14.603  11.823  12.795  1.00  0.61           O  
ATOM    298  OD2 ASP A  19      16.520  11.883  13.729  1.00  0.61           O  
ATOM    299  H   ASP A  19      14.173   9.199  12.870  1.00  0.61           H  
ATOM    300  HA  ASP A  19      13.238   9.505  15.635  1.00  0.61           H  
ATOM    301 1HB  ASP A  19      14.849  11.305  15.787  1.00  0.61           H  
ATOM    302 2HB  ASP A  19      15.600   9.887  15.078  1.00  0.61           H  
ATOM    303  N   GLY A  20      11.614  11.008  13.444  1.00  0.61           N  
ATOM    304  CA  GLY A  20      10.548  11.958  13.149  1.00  0.61           C  
ATOM    305  C   GLY A  20      10.967  13.171  12.319  1.00  0.61           C  
ATOM    306  O   GLY A  20      10.117  14.002  11.974  1.00  0.61           O  
ATOM    307  H   GLY A  20      11.744  10.236  12.793  1.00  0.61           H  
ATOM    308 1HA  GLY A  20       9.771  11.435  12.604  1.00  0.61           H  
ATOM    309 2HA  GLY A  20      10.102  12.295  14.082  1.00  0.61           H  
ATOM    310  N   SER A  21      12.261  13.318  12.027  1.00  0.60           N  
ATOM    311  CA  SER A  21      12.674  14.468  11.241  1.00  0.60           C  
ATOM    312  C   SER A  21      12.257  14.310   9.791  1.00  0.60           C  
ATOM    313  O   SER A  21      12.115  13.190   9.281  1.00  0.60           O  
ATOM    314  CB  SER A  21      14.175  14.662  11.322  1.00  0.60           C  
ATOM    315  OG  SER A  21      14.848  13.593  10.725  1.00  0.60           O  
ATOM    316  H   SER A  21      12.967  12.641  12.348  1.00  0.60           H  
ATOM    317  HA  SER A  21      12.186  15.356  11.643  1.00  0.60           H  
ATOM    318 1HB  SER A  21      14.445  15.589  10.819  1.00  0.60           H  
ATOM    319 2HB  SER A  21      14.481  14.746  12.366  1.00  0.60           H  
ATOM    320  HG  SER A  21      14.860  12.888  11.421  1.00  0.60           H  
ATOM    321  N   VAL A  22      12.139  15.440   9.097  1.00  0.59           N  
ATOM    322  CA  VAL A  22      11.810  15.412   7.683  1.00  0.59           C  
ATOM    323  C   VAL A  22      12.847  16.225   6.918  1.00  0.59           C  
ATOM    324  O   VAL A  22      13.157  17.357   7.297  1.00  0.59           O  
ATOM    325  CB  VAL A  22      10.418  16.005   7.428  1.00  0.59           C  
ATOM    326  CG1 VAL A  22      10.090  15.910   5.939  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       9.421  15.326   8.264  1.00  0.59           C  
ATOM    328  H   VAL A  22      12.268  16.329   9.559  1.00  0.59           H  
ATOM    329  HA  VAL A  22      11.830  14.385   7.337  1.00  0.59           H  
ATOM    330  HB  VAL A  22      10.438  17.067   7.683  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       9.135  16.360   5.744  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      10.837  16.413   5.369  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22      10.068  14.856   5.646  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       8.449  15.759   8.100  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       9.425  14.283   7.985  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       9.677  15.431   9.316  1.00  0.59           H  
ATOM    337  N   TYR A  23      13.396  15.650   5.862  1.00  0.58           N  
ATOM    338  CA  TYR A  23      14.406  16.349   5.068  1.00  0.58           C  
ATOM    339  C   TYR A  23      14.427  15.764   3.656  1.00  0.58           C  
ATOM    340  O   TYR A  23      13.735  14.778   3.406  1.00  0.58           O  
ATOM    341  CB  TYR A  23      15.759  16.273   5.765  1.00  0.58           C  
ATOM    342  CG  TYR A  23      16.368  14.901   5.795  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      17.329  14.634   4.881  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      15.955  13.912   6.685  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      17.916  13.421   4.802  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      16.552  12.660   6.613  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      17.538  12.423   5.651  1.00  0.58           C  
ATOM    348  OH  TYR A  23      18.141  11.191   5.529  1.00  0.58           O  
ATOM    349  H   TYR A  23      13.090  14.706   5.617  1.00  0.58           H  
ATOM    350  HA  TYR A  23      14.147  17.391   5.013  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      16.458  16.940   5.255  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      15.665  16.625   6.790  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      17.631  15.421   4.210  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      15.173  14.111   7.423  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      18.689  13.241   4.054  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      16.246  11.867   7.292  1.00  0.58           H  
ATOM    357  HH  TYR A  23      18.612  11.133   4.646  1.00  0.58           H  
ATOM    358  N   GLY A  24      15.137  16.380   2.710  1.00  0.58           N  
ATOM    359  CA  GLY A  24      15.289  15.753   1.402  1.00  0.58           C  
ATOM    360  C   GLY A  24      16.592  14.939   1.391  1.00  0.58           C  
ATOM    361  O   GLY A  24      17.605  15.390   1.919  1.00  0.58           O  
ATOM    362  H   GLY A  24      15.647  17.236   2.883  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      14.435  15.119   1.199  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      15.322  16.520   0.632  1.00  0.58           H  
ATOM    365  N   ASP A  25      16.607  13.794   0.720  1.00  0.58           N  
ATOM    366  CA  ASP A  25      17.818  12.974   0.677  1.00  0.58           C  
ATOM    367  C   ASP A  25      18.055  12.512  -0.756  1.00  0.58           C  
ATOM    368  O   ASP A  25      17.157  11.921  -1.341  1.00  0.58           O  
ATOM    369  CB  ASP A  25      17.689  11.746   1.587  1.00  0.58           C  
ATOM    370  CG  ASP A  25      19.014  11.020   1.851  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      19.664  10.590   0.910  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.378  10.909   3.017  1.00  0.58           O  
ATOM    373  H   ASP A  25      15.734  13.467   0.308  1.00  0.58           H  
ATOM    374  HA  ASP A  25      18.641  13.577   1.038  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.234  12.028   2.526  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      17.006  11.033   1.120  1.00  0.58           H  
ATOM    377  N   PRO A  26      19.220  12.778  -1.368  1.00  0.59           N  
ATOM    378  CA  PRO A  26      19.542  12.441  -2.746  1.00  0.59           C  
ATOM    379  C   PRO A  26      19.746  10.931  -2.968  1.00  0.59           C  
ATOM    380  O   PRO A  26      19.844  10.479  -4.112  1.00  0.59           O  
ATOM    381  CB  PRO A  26      20.846  13.214  -2.976  1.00  0.59           C  
ATOM    382  CG  PRO A  26      21.500  13.289  -1.605  1.00  0.59           C  
ATOM    383  CD  PRO A  26      20.367  13.384  -0.612  1.00  0.59           C  
ATOM    384  HA  PRO A  26      18.748  12.817  -3.406  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      21.465  12.681  -3.712  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      20.624  14.207  -3.404  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      22.118  12.392  -1.441  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      22.178  14.154  -1.556  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      20.628  12.761   0.254  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      20.197  14.417  -0.326  1.00  0.59           H  
ATOM    391  N   ASP A  27      19.859  10.141  -1.889  1.00  0.60           N  
ATOM    392  CA  ASP A  27      20.123   8.713  -2.035  1.00  0.60           C  
ATOM    393  C   ASP A  27      18.847   7.914  -2.276  1.00  0.60           C  
ATOM    394  O   ASP A  27      18.093   7.591  -1.354  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.894   8.176  -0.822  1.00  0.60           C  
ATOM    396  CG  ASP A  27      21.267   6.671  -0.913  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      20.663   5.941  -1.701  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      22.162   6.267  -0.202  1.00  0.60           O  
ATOM    399  H   ASP A  27      19.761  10.504  -0.933  1.00  0.60           H  
ATOM    400  HA  ASP A  27      20.763   8.581  -2.907  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      21.804   8.762  -0.687  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      20.286   8.328   0.075  1.00  0.60           H  
ATOM    403  N   GLU A  28      18.659   7.537  -3.534  1.00  0.61           N  
ATOM    404  CA  GLU A  28      17.477   6.846  -4.037  1.00  0.61           C  
ATOM    405  C   GLU A  28      17.216   5.466  -3.406  1.00  0.61           C  
ATOM    406  O   GLU A  28      16.152   4.878  -3.642  1.00  0.61           O  
ATOM    407  CB  GLU A  28      17.570   6.694  -5.558  1.00  0.61           C  
ATOM    408  CG  GLU A  28      18.619   5.714  -6.055  1.00  0.61           C  
ATOM    409  CD  GLU A  28      18.699   5.653  -7.563  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.888   6.276  -8.208  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      19.567   4.980  -8.067  1.00  0.61           O  
ATOM    412  H   GLU A  28      19.367   7.816  -4.202  1.00  0.61           H  
ATOM    413  HA  GLU A  28      16.619   7.478  -3.823  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      16.607   6.398  -5.954  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      17.810   7.661  -5.995  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      19.592   5.995  -5.651  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      18.369   4.727  -5.679  1.00  0.61           H  
ATOM    418  N   THR A  29      18.197   4.907  -2.675  1.00  0.62           N  
ATOM    419  CA  THR A  29      18.007   3.590  -2.075  1.00  0.62           C  
ATOM    420  C   THR A  29      17.675   3.659  -0.577  1.00  0.62           C  
ATOM    421  O   THR A  29      17.428   2.626   0.051  1.00  0.62           O  
ATOM    422  CB  THR A  29      19.254   2.695  -2.270  1.00  0.62           C  
ATOM    423  OG1 THR A  29      20.384   3.227  -1.560  1.00  0.62           O  
ATOM    424  CG2 THR A  29      19.601   2.638  -3.745  1.00  0.62           C  
ATOM    425  H   THR A  29      19.073   5.414  -2.488  1.00  0.62           H  
ATOM    426  HA  THR A  29      17.168   3.107  -2.573  1.00  0.62           H  
ATOM    427  HB  THR A  29      19.043   1.691  -1.909  1.00  0.62           H  
ATOM    428  HG1 THR A  29      20.464   4.203  -1.701  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      20.474   2.005  -3.891  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      18.759   2.233  -4.304  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      19.822   3.644  -4.097  1.00  0.62           H  
ATOM    432  N   ASP A  30      17.674   4.859   0.007  1.00  0.62           N  
ATOM    433  CA  ASP A  30      17.409   5.009   1.441  1.00  0.62           C  
ATOM    434  C   ASP A  30      16.035   4.467   1.825  1.00  0.62           C  
ATOM    435  O   ASP A  30      15.006   4.885   1.318  1.00  0.62           O  
ATOM    436  CB  ASP A  30      17.549   6.469   1.910  1.00  0.62           C  
ATOM    437  CG  ASP A  30      17.374   6.657   3.454  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      17.005   5.707   4.115  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      17.564   7.733   3.935  1.00  0.62           O  
ATOM    440  H   ASP A  30      17.868   5.695  -0.551  1.00  0.62           H  
ATOM    441  HA  ASP A  30      18.158   4.427   1.978  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      18.539   6.840   1.623  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      16.833   7.083   1.385  1.00  0.62           H  
ATOM    444  N   GLU A  31      15.982   3.537   2.751  1.00  0.62           N  
ATOM    445  CA  GLU A  31      14.692   2.970   3.123  1.00  0.62           C  
ATOM    446  C   GLU A  31      13.695   4.045   3.613  1.00  0.62           C  
ATOM    447  O   GLU A  31      12.476   3.877   3.495  1.00  0.62           O  
ATOM    448  CB  GLU A  31      14.894   1.897   4.203  1.00  0.62           C  
ATOM    449  CG  GLU A  31      15.412   2.416   5.566  1.00  0.62           C  
ATOM    450  CD  GLU A  31      15.612   1.324   6.608  1.00  0.62           C  
ATOM    451  OE1 GLU A  31      15.300   0.194   6.324  1.00  0.62           O  
ATOM    452  OE2 GLU A  31      16.063   1.630   7.701  1.00  0.62           O  
ATOM    453  H   GLU A  31      16.836   3.220   3.187  1.00  0.62           H  
ATOM    454  HA  GLU A  31      14.270   2.490   2.242  1.00  0.62           H  
ATOM    455 1HB  GLU A  31      13.946   1.390   4.386  1.00  0.62           H  
ATOM    456 2HB  GLU A  31      15.600   1.151   3.842  1.00  0.62           H  
ATOM    457 1HG  GLU A  31      16.361   2.930   5.403  1.00  0.62           H  
ATOM    458 2HG  GLU A  31      14.718   3.137   5.956  1.00  0.62           H  
ATOM    459  N   ASN A  32      14.202   5.188   4.079  1.00  0.61           N  
ATOM    460  CA  ASN A  32      13.370   6.227   4.668  1.00  0.61           C  
ATOM    461  C   ASN A  32      12.825   7.221   3.636  1.00  0.61           C  
ATOM    462  O   ASN A  32      12.137   8.190   3.984  1.00  0.61           O  
ATOM    463  CB  ASN A  32      14.197   6.951   5.703  1.00  0.61           C  
ATOM    464  CG  ASN A  32      14.584   6.117   6.894  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      13.822   5.877   7.840  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      15.801   5.637   6.840  1.00  0.61           N  
ATOM    467  H   ASN A  32      15.223   5.308   4.088  1.00  0.61           H  
ATOM    468  HA  ASN A  32      12.512   5.764   5.145  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      15.111   7.307   5.233  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      13.653   7.814   6.052  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      16.155   5.062   7.575  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      16.377   5.825   6.009  1.00  0.61           H  
ATOM    473  N   ILE A  33      13.046   6.945   2.348  1.00  0.61           N  
ATOM    474  CA  ILE A  33      12.451   7.794   1.321  1.00  0.61           C  
ATOM    475  C   ILE A  33      11.294   7.083   0.643  1.00  0.61           C  
ATOM    476  O   ILE A  33      10.735   7.583  -0.332  1.00  0.61           O  
ATOM    477  CB  ILE A  33      13.432   8.264   0.241  1.00  0.61           C  
ATOM    478  CG1 ILE A  33      13.985   7.131  -0.513  1.00  0.61           C  
ATOM    479  CG2 ILE A  33      14.534   9.088   0.862  1.00  0.61           C  
ATOM    480  CD1 ILE A  33      14.674   7.512  -1.742  1.00  0.61           C  
ATOM    481  H   ILE A  33      13.640   6.156   2.079  1.00  0.61           H  
ATOM    482  HA  ILE A  33      12.049   8.687   1.793  1.00  0.61           H  
ATOM    483  HB  ILE A  33      12.897   8.881  -0.470  1.00  0.61           H  
ATOM    484 1HG1 ILE A  33      14.711   6.681   0.072  1.00  0.61           H  
ATOM    485 2HG1 ILE A  33      13.203   6.419  -0.727  1.00  0.61           H  
ATOM    486 1HG2 ILE A  33      15.218   9.443   0.094  1.00  0.61           H  
ATOM    487 2HG2 ILE A  33      14.073   9.920   1.345  1.00  0.61           H  
ATOM    488 3HG2 ILE A  33      15.081   8.497   1.586  1.00  0.61           H  
ATOM    489 1HD1 ILE A  33      15.057   6.622  -2.189  1.00  0.61           H  
ATOM    490 2HD1 ILE A  33      13.979   7.989  -2.413  1.00  0.61           H  
ATOM    491 3HD1 ILE A  33      15.492   8.197  -1.512  1.00  0.61           H  
ATOM    492  N   PHE A  34      10.923   5.915   1.158  1.00  0.61           N  
ATOM    493  CA  PHE A  34       9.787   5.202   0.606  1.00  0.61           C  
ATOM    494  C   PHE A  34       8.576   5.528   1.464  1.00  0.61           C  
ATOM    495  O   PHE A  34       8.510   5.140   2.639  1.00  0.61           O  
ATOM    496  CB  PHE A  34      10.104   3.721   0.564  1.00  0.61           C  
ATOM    497  CG  PHE A  34      11.175   3.397  -0.446  1.00  0.61           C  
ATOM    498  CD1 PHE A  34      12.511   3.516  -0.111  1.00  0.61           C  
ATOM    499  CD2 PHE A  34      10.851   2.963  -1.722  1.00  0.61           C  
ATOM    500  CE1 PHE A  34      13.512   3.216  -1.014  1.00  0.61           C  
ATOM    501  CE2 PHE A  34      11.851   2.655  -2.634  1.00  0.61           C  
ATOM    502  CZ  PHE A  34      13.188   2.783  -2.271  1.00  0.61           C  
ATOM    503  H   PHE A  34      11.425   5.505   1.949  1.00  0.61           H  
ATOM    504  HA  PHE A  34       9.596   5.551  -0.410  1.00  0.61           H  
ATOM    505 1HB  PHE A  34      10.457   3.399   1.548  1.00  0.61           H  
ATOM    506 2HB  PHE A  34       9.230   3.150   0.333  1.00  0.61           H  
ATOM    507  HD1 PHE A  34      12.768   3.858   0.884  1.00  0.61           H  
ATOM    508  HD2 PHE A  34       9.799   2.863  -2.003  1.00  0.61           H  
ATOM    509  HE1 PHE A  34      14.559   3.324  -0.721  1.00  0.61           H  
ATOM    510  HE2 PHE A  34      11.590   2.315  -3.638  1.00  0.61           H  
ATOM    511  HZ  PHE A  34      13.979   2.548  -2.983  1.00  0.61           H  
ATOM    512  N   LEU A  35       7.677   6.328   0.898  1.00  0.62           N  
ATOM    513  CA  LEU A  35       6.548   6.850   1.639  1.00  0.62           C  
ATOM    514  C   LEU A  35       5.276   6.204   1.128  1.00  0.62           C  
ATOM    515  O   LEU A  35       5.217   5.800  -0.025  1.00  0.62           O  
ATOM    516  CB  LEU A  35       6.484   8.366   1.432  1.00  0.62           C  
ATOM    517  CG  LEU A  35       7.861   9.140   1.732  1.00  0.62           C  
ATOM    518  CD1 LEU A  35       7.698  10.615   1.467  1.00  0.62           C  
ATOM    519  CD2 LEU A  35       8.324   8.896   3.140  1.00  0.62           C  
ATOM    520  H   LEU A  35       7.773   6.607  -0.080  1.00  0.62           H  
ATOM    521  HA  LEU A  35       6.667   6.619   2.692  1.00  0.62           H  
ATOM    522 1HB  LEU A  35       6.193   8.569   0.399  1.00  0.62           H  
ATOM    523 2HB  LEU A  35       5.725   8.760   2.095  1.00  0.62           H  
ATOM    524  HG  LEU A  35       8.629   8.774   1.041  1.00  0.62           H  
ATOM    525 1HD1 LEU A  35       8.651  11.112   1.643  1.00  0.62           H  
ATOM    526 2HD1 LEU A  35       7.398  10.760   0.436  1.00  0.62           H  
ATOM    527 3HD1 LEU A  35       6.949  11.028   2.130  1.00  0.62           H  
ATOM    528 1HD2 LEU A  35       9.270   9.421   3.313  1.00  0.62           H  
ATOM    529 2HD2 LEU A  35       7.576   9.257   3.826  1.00  0.62           H  
ATOM    530 3HD2 LEU A  35       8.478   7.837   3.280  1.00  0.62           H  
ATOM    531  N   LEU A  36       4.260   6.081   1.953  1.00  0.63           N  
ATOM    532  CA  LEU A  36       3.013   5.544   1.457  1.00  0.63           C  
ATOM    533  C   LEU A  36       2.009   6.668   1.354  1.00  0.63           C  
ATOM    534  O   LEU A  36       1.845   7.453   2.290  1.00  0.63           O  
ATOM    535  CB  LEU A  36       2.477   4.435   2.381  1.00  0.63           C  
ATOM    536  CG  LEU A  36       3.190   3.082   2.290  1.00  0.63           C  
ATOM    537  CD1 LEU A  36       4.526   3.154   3.031  1.00  0.63           C  
ATOM    538  CD2 LEU A  36       2.307   2.014   2.870  1.00  0.63           C  
ATOM    539  H   LEU A  36       4.355   6.370   2.915  1.00  0.63           H  
ATOM    540  HA  LEU A  36       3.162   5.127   0.463  1.00  0.63           H  
ATOM    541 1HB  LEU A  36       2.558   4.779   3.412  1.00  0.63           H  
ATOM    542 2HB  LEU A  36       1.422   4.276   2.154  1.00  0.63           H  
ATOM    543  HG  LEU A  36       3.391   2.848   1.249  1.00  0.63           H  
ATOM    544 1HD1 LEU A  36       5.015   2.187   2.950  1.00  0.63           H  
ATOM    545 2HD1 LEU A  36       5.162   3.910   2.602  1.00  0.63           H  
ATOM    546 3HD1 LEU A  36       4.355   3.390   4.082  1.00  0.63           H  
ATOM    547 1HD2 LEU A  36       2.809   1.049   2.798  1.00  0.63           H  
ATOM    548 2HD2 LEU A  36       2.102   2.241   3.916  1.00  0.63           H  
ATOM    549 3HD2 LEU A  36       1.368   1.979   2.316  1.00  0.63           H  
ATOM    550  N   LEU A  37       1.351   6.756   0.206  1.00  0.65           N  
ATOM    551  CA  LEU A  37       0.316   7.758   0.004  1.00  0.65           C  
ATOM    552  C   LEU A  37      -1.040   7.106   0.170  1.00  0.65           C  
ATOM    553  O   LEU A  37      -1.426   6.250  -0.631  1.00  0.65           O  
ATOM    554  CB  LEU A  37       0.421   8.409  -1.382  1.00  0.65           C  
ATOM    555  CG  LEU A  37       1.710   9.160  -1.691  1.00  0.65           C  
ATOM    556  CD1 LEU A  37       1.641   9.742  -3.108  1.00  0.65           C  
ATOM    557  CD2 LEU A  37       1.874  10.236  -0.686  1.00  0.65           C  
ATOM    558  H   LEU A  37       1.554   6.098  -0.533  1.00  0.65           H  
ATOM    559  HA  LEU A  37       0.418   8.535   0.761  1.00  0.65           H  
ATOM    560 1HB  LEU A  37       0.298   7.636  -2.137  1.00  0.65           H  
ATOM    561 2HB  LEU A  37      -0.404   9.119  -1.483  1.00  0.65           H  
ATOM    562  HG  LEU A  37       2.558   8.482  -1.634  1.00  0.65           H  
ATOM    563 1HD1 LEU A  37       2.553  10.283  -3.326  1.00  0.65           H  
ATOM    564 2HD1 LEU A  37       1.518   8.935  -3.830  1.00  0.65           H  
ATOM    565 3HD1 LEU A  37       0.794  10.425  -3.178  1.00  0.65           H  
ATOM    566 1HD2 LEU A  37       2.776  10.781  -0.875  1.00  0.65           H  
ATOM    567 2HD2 LEU A  37       1.021  10.914  -0.739  1.00  0.65           H  
ATOM    568 3HD2 LEU A  37       1.920   9.783   0.305  1.00  0.65           H  
ATOM    569  N   THR A  38      -1.744   7.480   1.229  1.00  0.67           N  
ATOM    570  CA  THR A  38      -3.032   6.867   1.518  1.00  0.67           C  
ATOM    571  C   THR A  38      -4.155   7.867   1.379  1.00  0.67           C  
ATOM    572  O   THR A  38      -4.173   8.905   2.037  1.00  0.67           O  
ATOM    573  CB  THR A  38      -3.054   6.244   2.928  1.00  0.67           C  
ATOM    574  OG1 THR A  38      -2.063   5.209   3.016  1.00  0.67           O  
ATOM    575  CG2 THR A  38      -4.425   5.681   3.243  1.00  0.67           C  
ATOM    576  H   THR A  38      -1.364   8.206   1.840  1.00  0.67           H  
ATOM    577  HA  THR A  38      -3.209   6.069   0.798  1.00  0.67           H  
ATOM    578  HB  THR A  38      -2.815   7.011   3.659  1.00  0.67           H  
ATOM    579  HG1 THR A  38      -2.147   4.623   2.257  1.00  0.67           H  
ATOM    580 1HG2 THR A  38      -4.422   5.254   4.244  1.00  0.67           H  
ATOM    581 2HG2 THR A  38      -5.168   6.478   3.193  1.00  0.67           H  
ATOM    582 3HG2 THR A  38      -4.676   4.908   2.519  1.00  0.67           H  
ATOM    583  N   LEU A  39      -5.086   7.563   0.492  1.00  0.69           N  
ATOM    584  CA  LEU A  39      -6.212   8.447   0.253  1.00  0.69           C  
ATOM    585  C   LEU A  39      -7.059   8.523   1.515  1.00  0.69           C  
ATOM    586  O   LEU A  39      -7.421   7.479   2.061  1.00  0.69           O  
ATOM    587  CB  LEU A  39      -7.071   7.907  -0.896  1.00  0.69           C  
ATOM    588  CG  LEU A  39      -8.119   8.873  -1.424  1.00  0.69           C  
ATOM    589  CD1 LEU A  39      -7.387   9.994  -2.131  1.00  0.69           C  
ATOM    590  CD2 LEU A  39      -9.098   8.169  -2.342  1.00  0.69           C  
ATOM    591  H   LEU A  39      -5.012   6.698  -0.025  1.00  0.69           H  
ATOM    592  HA  LEU A  39      -5.856   9.444   0.014  1.00  0.69           H  
ATOM    593 1HB  LEU A  39      -6.418   7.639  -1.724  1.00  0.69           H  
ATOM    594 2HB  LEU A  39      -7.587   7.012  -0.555  1.00  0.69           H  
ATOM    595  HG  LEU A  39      -8.664   9.303  -0.591  1.00  0.69           H  
ATOM    596 1HD1 LEU A  39      -8.090  10.716  -2.493  1.00  0.69           H  
ATOM    597 2HD1 LEU A  39      -6.711  10.470  -1.447  1.00  0.69           H  
ATOM    598 3HD1 LEU A  39      -6.823   9.587  -2.966  1.00  0.69           H  
ATOM    599 1HD2 LEU A  39      -9.836   8.881  -2.703  1.00  0.69           H  
ATOM    600 2HD2 LEU A  39      -8.562   7.740  -3.188  1.00  0.69           H  
ATOM    601 3HD2 LEU A  39      -9.603   7.377  -1.791  1.00  0.69           H  
ATOM    602  N   VAL A  40      -7.417   9.724   1.960  1.00  0.70           N  
ATOM    603  CA  VAL A  40      -8.307   9.825   3.116  1.00  0.70           C  
ATOM    604  C   VAL A  40      -9.704  10.230   2.619  1.00  0.70           C  
ATOM    605  O   VAL A  40     -10.718   9.869   3.218  1.00  0.70           O  
ATOM    606  CB  VAL A  40      -7.750  10.806   4.182  1.00  0.70           C  
ATOM    607  CG1 VAL A  40      -6.383  10.309   4.688  1.00  0.70           C  
ATOM    608  CG2 VAL A  40      -7.603  12.166   3.619  1.00  0.70           C  
ATOM    609  H   VAL A  40      -7.075  10.550   1.483  1.00  0.70           H  
ATOM    610  HA  VAL A  40      -8.384   8.847   3.588  1.00  0.70           H  
ATOM    611  HB  VAL A  40      -8.434  10.832   5.029  1.00  0.70           H  
ATOM    612 1HG1 VAL A  40      -6.004  10.988   5.448  1.00  0.70           H  
ATOM    613 2HG1 VAL A  40      -6.490   9.312   5.114  1.00  0.70           H  
ATOM    614 3HG1 VAL A  40      -5.680  10.273   3.854  1.00  0.70           H  
ATOM    615 1HG2 VAL A  40      -7.216  12.831   4.370  1.00  0.70           H  
ATOM    616 2HG2 VAL A  40      -6.918  12.115   2.804  1.00  0.70           H  
ATOM    617 3HG2 VAL A  40      -8.558  12.536   3.279  1.00  0.70           H  
ATOM    618  N   GLU A  41      -9.738  10.927   1.482  1.00  0.70           N  
ATOM    619  CA  GLU A  41     -10.973  11.300   0.782  1.00  0.70           C  
ATOM    620  C   GLU A  41     -10.509  11.693  -0.621  1.00  0.70           C  
ATOM    621  O   GLU A  41      -9.345  12.039  -0.767  1.00  0.70           O  
ATOM    622  CB  GLU A  41     -11.775  12.409   1.501  1.00  0.70           C  
ATOM    623  CG  GLU A  41     -11.137  13.757   1.600  1.00  0.70           C  
ATOM    624  CD  GLU A  41     -12.014  14.760   2.327  1.00  0.70           C  
ATOM    625  OE1 GLU A  41     -13.061  14.374   2.787  1.00  0.70           O  
ATOM    626  OE2 GLU A  41     -11.643  15.907   2.413  1.00  0.70           O  
ATOM    627  H   GLU A  41      -8.843  11.204   1.079  1.00  0.70           H  
ATOM    628  HA  GLU A  41     -11.606  10.419   0.718  1.00  0.70           H  
ATOM    629 1HB  GLU A  41     -12.739  12.540   1.034  1.00  0.70           H  
ATOM    630 2HB  GLU A  41     -11.972  12.089   2.523  1.00  0.70           H  
ATOM    631 1HG  GLU A  41     -10.223  13.660   2.150  1.00  0.70           H  
ATOM    632 2HG  GLU A  41     -10.910  14.115   0.596  1.00  0.70           H  
ATOM    633  N   PRO A  42     -11.335  11.682  -1.671  1.00  0.69           N  
ATOM    634  CA  PRO A  42     -10.875  11.980  -3.014  1.00  0.69           C  
ATOM    635  C   PRO A  42     -10.091  13.277  -3.094  1.00  0.69           C  
ATOM    636  O   PRO A  42     -10.549  14.334  -2.665  1.00  0.69           O  
ATOM    637  CB  PRO A  42     -12.195  12.085  -3.776  1.00  0.69           C  
ATOM    638  CG  PRO A  42     -13.128  11.147  -3.020  1.00  0.69           C  
ATOM    639  CD  PRO A  42     -12.763  11.353  -1.559  1.00  0.69           C  
ATOM    640  HA  PRO A  42     -10.277  11.140  -3.391  1.00  0.69           H  
ATOM    641 1HB  PRO A  42     -12.545  13.129  -3.782  1.00  0.69           H  
ATOM    642 2HB  PRO A  42     -12.047  11.790  -4.825  1.00  0.69           H  
ATOM    643 1HG  PRO A  42     -14.178  11.400  -3.236  1.00  0.69           H  
ATOM    644 2HG  PRO A  42     -12.975  10.110  -3.354  1.00  0.69           H  
ATOM    645 1HD  PRO A  42     -13.326  12.199  -1.144  1.00  0.69           H  
ATOM    646 2HD  PRO A  42     -12.932  10.422  -1.011  1.00  0.69           H  
ATOM    647  N   GLY A  43      -8.894  13.168  -3.668  1.00  0.67           N  
ATOM    648  CA  GLY A  43      -7.959  14.272  -3.867  1.00  0.67           C  
ATOM    649  C   GLY A  43      -7.068  14.547  -2.648  1.00  0.67           C  
ATOM    650  O   GLY A  43      -6.086  15.292  -2.755  1.00  0.67           O  
ATOM    651  H   GLY A  43      -8.607  12.254  -3.987  1.00  0.67           H  
ATOM    652 1HA  GLY A  43      -7.330  14.055  -4.731  1.00  0.67           H  
ATOM    653 2HA  GLY A  43      -8.521  15.173  -4.109  1.00  0.67           H  
ATOM    654  N   ILE A  44      -7.419  13.964  -1.494  1.00  0.64           N  
ATOM    655  CA  ILE A  44      -6.693  14.210  -0.253  1.00  0.64           C  
ATOM    656  C   ILE A  44      -5.990  12.961   0.252  1.00  0.64           C  
ATOM    657  O   ILE A  44      -6.631  11.919   0.430  1.00  0.64           O  
ATOM    658  CB  ILE A  44      -7.628  14.693   0.854  1.00  0.64           C  
ATOM    659  CG1 ILE A  44      -8.499  15.864   0.362  1.00  0.64           C  
ATOM    660  CG2 ILE A  44      -6.789  15.118   2.046  1.00  0.64           C  
ATOM    661  CD1 ILE A  44      -7.749  17.049  -0.103  1.00  0.64           C  
ATOM    662  H   ILE A  44      -8.224  13.341  -1.462  1.00  0.64           H  
ATOM    663  HA  ILE A  44      -5.941  14.972  -0.433  1.00  0.64           H  
ATOM    664  HB  ILE A  44      -8.282  13.889   1.130  1.00  0.64           H  
ATOM    665 1HG1 ILE A  44      -9.137  15.509  -0.453  1.00  0.64           H  
ATOM    666 2HG1 ILE A  44      -9.144  16.174   1.189  1.00  0.64           H  
ATOM    667 1HG2 ILE A  44      -7.442  15.457   2.847  1.00  0.64           H  
ATOM    668 2HG2 ILE A  44      -6.186  14.300   2.401  1.00  0.64           H  
ATOM    669 3HG2 ILE A  44      -6.136  15.915   1.734  1.00  0.64           H  
ATOM    670 1HD1 ILE A  44      -8.447  17.823  -0.417  1.00  0.64           H  
ATOM    671 2HD1 ILE A  44      -7.138  17.414   0.678  1.00  0.64           H  
ATOM    672 3HD1 ILE A  44      -7.143  16.765  -0.927  1.00  0.64           H  
ATOM    673  N   VAL A  45      -4.704  13.078   0.550  1.00  0.62           N  
ATOM    674  CA  VAL A  45      -3.927  11.948   1.020  1.00  0.62           C  
ATOM    675  C   VAL A  45      -3.156  12.219   2.303  1.00  0.62           C  
ATOM    676  O   VAL A  45      -2.855  13.363   2.647  1.00  0.62           O  
ATOM    677  CB  VAL A  45      -2.871  11.562  -0.041  1.00  0.62           C  
ATOM    678  CG1 VAL A  45      -3.519  11.163  -1.358  1.00  0.62           C  
ATOM    679  CG2 VAL A  45      -1.904  12.750  -0.250  1.00  0.62           C  
ATOM    680  H   VAL A  45      -4.257  13.982   0.428  1.00  0.62           H  
ATOM    681  HA  VAL A  45      -4.603  11.118   1.190  1.00  0.62           H  
ATOM    682  HB  VAL A  45      -2.308  10.695   0.323  1.00  0.62           H  
ATOM    683 1HG1 VAL A  45      -2.742  10.884  -2.069  1.00  0.62           H  
ATOM    684 2HG1 VAL A  45      -4.173  10.320  -1.200  1.00  0.62           H  
ATOM    685 3HG1 VAL A  45      -4.090  12.001  -1.760  1.00  0.62           H  
ATOM    686 1HG2 VAL A  45      -1.138  12.480  -0.978  1.00  0.62           H  
ATOM    687 2HG2 VAL A  45      -2.463  13.618  -0.612  1.00  0.62           H  
ATOM    688 3HG2 VAL A  45      -1.430  12.997   0.700  1.00  0.62           H  
ATOM    689  N   SER A  46      -2.775  11.150   2.981  1.00  0.60           N  
ATOM    690  CA  SER A  46      -1.857  11.269   4.100  1.00  0.60           C  
ATOM    691  C   SER A  46      -0.548  10.654   3.623  1.00  0.60           C  
ATOM    692  O   SER A  46      -0.570   9.759   2.774  1.00  0.60           O  
ATOM    693  CB  SER A  46      -2.417  10.565   5.319  1.00  0.60           C  
ATOM    694  OG  SER A  46      -2.578   9.197   5.075  1.00  0.60           O  
ATOM    695  H   SER A  46      -3.122  10.237   2.696  1.00  0.60           H  
ATOM    696  HA  SER A  46      -1.688  12.321   4.338  1.00  0.60           H  
ATOM    697 1HB  SER A  46      -1.750  10.718   6.159  1.00  0.60           H  
ATOM    698 2HB  SER A  46      -3.377  11.008   5.576  1.00  0.60           H  
ATOM    699  HG  SER A  46      -3.100   9.136   4.261  1.00  0.60           H  
ATOM    700  N   ILE A  47       0.585  11.098   4.164  1.00  0.59           N  
ATOM    701  CA  ILE A  47       1.870  10.541   3.731  1.00  0.59           C  
ATOM    702  C   ILE A  47       2.617   9.894   4.899  1.00  0.59           C  
ATOM    703  O   ILE A  47       2.982  10.575   5.859  1.00  0.59           O  
ATOM    704  CB  ILE A  47       2.749  11.646   3.105  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       2.005  12.344   1.966  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       4.051  11.049   2.608  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       1.316  13.609   2.395  1.00  0.59           C  
ATOM    708  H   ILE A  47       0.553  11.828   4.861  1.00  0.59           H  
ATOM    709  HA  ILE A  47       1.689   9.779   2.979  1.00  0.59           H  
ATOM    710  HB  ILE A  47       2.968  12.398   3.853  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       2.704  12.579   1.165  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       1.243  11.678   1.586  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       4.669  11.834   2.180  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       4.578  10.583   3.443  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       3.835  10.296   1.848  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       0.795  14.042   1.552  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       0.598  13.384   3.179  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       2.049  14.320   2.772  1.00  0.59           H  
ATOM    719  N   ARG A  48       2.847   8.584   4.816  1.00  0.60           N  
ATOM    720  CA  ARG A  48       3.498   7.848   5.911  1.00  0.60           C  
ATOM    721  C   ARG A  48       4.854   7.257   5.546  1.00  0.60           C  
ATOM    722  O   ARG A  48       5.007   6.626   4.506  1.00  0.60           O  
ATOM    723  CB  ARG A  48       2.567   6.763   6.421  1.00  0.60           C  
ATOM    724  CG  ARG A  48       3.086   5.897   7.563  1.00  0.60           C  
ATOM    725  CD  ARG A  48       1.985   5.044   8.101  1.00  0.60           C  
ATOM    726  NE  ARG A  48       2.399   4.163   9.182  1.00  0.60           N  
ATOM    727  CZ  ARG A  48       2.734   2.864   9.034  1.00  0.60           C  
ATOM    728  NH1 ARG A  48       2.679   2.304   7.847  1.00  0.60           N  
ATOM    729  NH2 ARG A  48       3.112   2.152  10.086  1.00  0.60           N  
ATOM    730  H   ARG A  48       2.527   8.089   3.980  1.00  0.60           H  
ATOM    731  HA  ARG A  48       3.654   8.541   6.727  1.00  0.60           H  
ATOM    732 1HB  ARG A  48       1.651   7.213   6.755  1.00  0.60           H  
ATOM    733 2HB  ARG A  48       2.316   6.096   5.598  1.00  0.60           H  
ATOM    734 1HG  ARG A  48       3.903   5.258   7.217  1.00  0.60           H  
ATOM    735 2HG  ARG A  48       3.443   6.541   8.365  1.00  0.60           H  
ATOM    736 1HD  ARG A  48       1.215   5.687   8.483  1.00  0.60           H  
ATOM    737 2HD  ARG A  48       1.578   4.432   7.299  1.00  0.60           H  
ATOM    738  HE  ARG A  48       2.506   4.587  10.116  1.00  0.60           H  
ATOM    739 1HH1 ARG A  48       2.392   2.851   7.049  1.00  0.60           H  
ATOM    740 2HH1 ARG A  48       2.930   1.332   7.733  1.00  0.60           H  
ATOM    741 1HH2 ARG A  48       3.141   2.581  11.004  1.00  0.60           H  
ATOM    742 2HH2 ARG A  48       3.363   1.181   9.973  1.00  0.60           H  
ATOM    743  N   GLY A  49       5.866   7.480   6.378  1.00  0.60           N  
ATOM    744  CA  GLY A  49       7.176   6.916   6.057  1.00  0.60           C  
ATOM    745  C   GLY A  49       7.175   5.440   6.388  1.00  0.60           C  
ATOM    746  O   GLY A  49       6.897   5.077   7.527  1.00  0.60           O  
ATOM    747  H   GLY A  49       5.704   8.003   7.241  1.00  0.60           H  
ATOM    748 1HA  GLY A  49       7.383   7.046   5.005  1.00  0.60           H  
ATOM    749 2HA  GLY A  49       7.955   7.429   6.619  1.00  0.60           H  
ATOM    750  N   LYS A  50       7.532   4.579   5.437  1.00  0.61           N  
ATOM    751  CA  LYS A  50       7.488   3.146   5.719  1.00  0.61           C  
ATOM    752  C   LYS A  50       8.234   2.684   7.000  1.00  0.61           C  
ATOM    753  O   LYS A  50       7.574   2.206   7.921  1.00  0.61           O  
ATOM    754  CB  LYS A  50       7.894   2.331   4.481  1.00  0.61           C  
ATOM    755  CG  LYS A  50       7.904   0.827   4.714  1.00  0.61           C  
ATOM    756  CD  LYS A  50       8.281   0.050   3.464  1.00  0.61           C  
ATOM    757  CE  LYS A  50       8.377  -1.447   3.780  1.00  0.61           C  
ATOM    758  NZ  LYS A  50       8.762  -2.261   2.593  1.00  0.61           N  
ATOM    759  H   LYS A  50       7.790   4.902   4.498  1.00  0.61           H  
ATOM    760  HA  LYS A  50       6.440   2.897   5.885  1.00  0.61           H  
ATOM    761 1HB  LYS A  50       7.167   2.510   3.710  1.00  0.61           H  
ATOM    762 2HB  LYS A  50       8.823   2.657   4.053  1.00  0.61           H  
ATOM    763 1HG  LYS A  50       8.619   0.588   5.501  1.00  0.61           H  
ATOM    764 2HG  LYS A  50       6.916   0.510   5.042  1.00  0.61           H  
ATOM    765 1HD  LYS A  50       7.526   0.212   2.692  1.00  0.61           H  
ATOM    766 2HD  LYS A  50       9.243   0.406   3.091  1.00  0.61           H  
ATOM    767 1HE  LYS A  50       9.125  -1.589   4.560  1.00  0.61           H  
ATOM    768 2HE  LYS A  50       7.413  -1.796   4.149  1.00  0.61           H  
ATOM    769 1HZ  LYS A  50       8.817  -3.235   2.861  1.00  0.61           H  
ATOM    770 2HZ  LYS A  50       8.071  -2.156   1.867  1.00  0.61           H  
ATOM    771 3HZ  LYS A  50       9.661  -1.956   2.251  1.00  0.61           H  
ATOM    772  N   PRO A  51       9.584   2.786   7.111  1.00  0.61           N  
ATOM    773  CA  PRO A  51      10.375   2.338   8.255  1.00  0.61           C  
ATOM    774  C   PRO A  51      10.163   3.119   9.542  1.00  0.61           C  
ATOM    775  O   PRO A  51      10.521   2.649  10.622  1.00  0.61           O  
ATOM    776  CB  PRO A  51      11.798   2.572   7.778  1.00  0.61           C  
ATOM    777  CG  PRO A  51      11.684   3.643   6.776  1.00  0.61           C  
ATOM    778  CD  PRO A  51      10.411   3.400   6.064  1.00  0.61           C  
ATOM    779  HA  PRO A  51      10.185   1.267   8.420  1.00  0.61           H  
ATOM    780 1HB  PRO A  51      12.424   2.875   8.617  1.00  0.61           H  
ATOM    781 2HB  PRO A  51      12.230   1.644   7.368  1.00  0.61           H  
ATOM    782 1HG  PRO A  51      11.701   4.622   7.271  1.00  0.61           H  
ATOM    783 2HG  PRO A  51      12.538   3.606   6.124  1.00  0.61           H  
ATOM    784 1HD  PRO A  51      10.037   4.353   5.703  1.00  0.61           H  
ATOM    785 2HD  PRO A  51      10.629   2.693   5.257  1.00  0.61           H  
ATOM    786  N   ALA A  52       9.631   4.332   9.425  1.00  0.60           N  
ATOM    787  CA  ALA A  52       9.412   5.172  10.591  1.00  0.60           C  
ATOM    788  C   ALA A  52       8.029   4.903  11.163  1.00  0.60           C  
ATOM    789  O   ALA A  52       7.826   4.894  12.379  1.00  0.60           O  
ATOM    790  CB  ALA A  52       9.570   6.638  10.210  1.00  0.60           C  
ATOM    791  H   ALA A  52       9.362   4.677   8.517  1.00  0.60           H  
ATOM    792  HA  ALA A  52      10.150   4.914  11.348  1.00  0.60           H  
ATOM    793 1HB  ALA A  52       9.425   7.267  11.087  1.00  0.60           H  
ATOM    794 2HB  ALA A  52      10.572   6.805   9.811  1.00  0.60           H  
ATOM    795 3HB  ALA A  52       8.835   6.898   9.450  1.00  0.60           H  
ATOM    796  N   GLY A  53       7.067   4.734  10.257  1.00  0.59           N  
ATOM    797  CA  GLY A  53       5.661   4.509  10.549  1.00  0.59           C  
ATOM    798  C   GLY A  53       4.912   5.804  10.858  1.00  0.59           C  
ATOM    799  O   GLY A  53       3.702   5.792  11.114  1.00  0.59           O  
ATOM    800  H   GLY A  53       7.302   4.752   9.272  1.00  0.59           H  
ATOM    801 1HA  GLY A  53       5.221   4.034   9.677  1.00  0.59           H  
ATOM    802 2HA  GLY A  53       5.569   3.815  11.381  1.00  0.59           H  
ATOM    803  N   LYS A  54       5.637   6.912  10.795  1.00  0.57           N  
ATOM    804  CA  LYS A  54       5.148   8.241  11.129  1.00  0.57           C  
ATOM    805  C   LYS A  54       4.545   8.974   9.936  1.00  0.57           C  
ATOM    806  O   LYS A  54       4.934   8.745   8.785  1.00  0.57           O  
ATOM    807  CB  LYS A  54       6.309   9.036  11.691  1.00  0.57           C  
ATOM    808  CG  LYS A  54       6.949   8.414  12.921  1.00  0.57           C  
ATOM    809  CD  LYS A  54       8.137   9.228  13.391  1.00  0.57           C  
ATOM    810  CE  LYS A  54       8.909   8.534  14.524  1.00  0.57           C  
ATOM    811  NZ  LYS A  54       8.092   8.365  15.750  1.00  0.57           N  
ATOM    812  H   LYS A  54       6.606   6.808  10.544  1.00  0.57           H  
ATOM    813  HA  LYS A  54       4.372   8.147  11.893  1.00  0.57           H  
ATOM    814 1HB  LYS A  54       7.068   9.201  10.926  1.00  0.57           H  
ATOM    815 2HB  LYS A  54       5.929   9.990  12.011  1.00  0.57           H  
ATOM    816 1HG  LYS A  54       6.212   8.365  13.720  1.00  0.57           H  
ATOM    817 2HG  LYS A  54       7.279   7.405  12.696  1.00  0.57           H  
ATOM    818 1HD  LYS A  54       8.816   9.358  12.547  1.00  0.57           H  
ATOM    819 2HD  LYS A  54       7.801  10.208  13.731  1.00  0.57           H  
ATOM    820 1HE  LYS A  54       9.235   7.552  14.176  1.00  0.57           H  
ATOM    821 2HE  LYS A  54       9.784   9.129  14.770  1.00  0.57           H  
ATOM    822 1HZ  LYS A  54       8.621   7.904  16.477  1.00  0.57           H  
ATOM    823 2HZ  LYS A  54       7.791   9.269  16.090  1.00  0.57           H  
ATOM    824 3HZ  LYS A  54       7.284   7.802  15.528  1.00  0.57           H  
ATOM    825  N   TYR A  55       3.615   9.884  10.215  1.00  0.56           N  
ATOM    826  CA  TYR A  55       2.979  10.662   9.164  1.00  0.56           C  
ATOM    827  C   TYR A  55       3.544  12.060   9.046  1.00  0.56           C  
ATOM    828  O   TYR A  55       3.812  12.727  10.040  1.00  0.56           O  
ATOM    829  CB  TYR A  55       1.485  10.800   9.412  1.00  0.56           C  
ATOM    830  CG  TYR A  55       0.666   9.574   9.305  1.00  0.56           C  
ATOM    831  CD1 TYR A  55       0.476   8.779  10.421  1.00  0.56           C  
ATOM    832  CD2 TYR A  55       0.076   9.250   8.102  1.00  0.56           C  
ATOM    833  CE1 TYR A  55      -0.311   7.652  10.330  1.00  0.56           C  
ATOM    834  CE2 TYR A  55      -0.717   8.126   8.006  1.00  0.56           C  
ATOM    835  CZ  TYR A  55      -0.913   7.327   9.114  1.00  0.56           C  
ATOM    836  OH  TYR A  55      -1.705   6.202   9.020  1.00  0.56           O  
ATOM    837  H   TYR A  55       3.348  10.039  11.180  1.00  0.56           H  
ATOM    838  HA  TYR A  55       3.137  10.158   8.221  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       1.337  11.207  10.416  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       1.085  11.531   8.710  1.00  0.56           H  
ATOM    841  HD1 TYR A  55       0.947   9.047  11.374  1.00  0.56           H  
ATOM    842  HD2 TYR A  55       0.233   9.889   7.231  1.00  0.56           H  
ATOM    843  HE1 TYR A  55      -0.462   7.025  11.208  1.00  0.56           H  
ATOM    844  HE2 TYR A  55      -1.188   7.871   7.054  1.00  0.56           H  
ATOM    845  HH  TYR A  55      -2.112   6.170   8.150  1.00  0.56           H  
ATOM    846  N   LEU A  56       3.667  12.522   7.821  1.00  0.56           N  
ATOM    847  CA  LEU A  56       4.111  13.876   7.542  1.00  0.56           C  
ATOM    848  C   LEU A  56       3.048  14.858   7.998  1.00  0.56           C  
ATOM    849  O   LEU A  56       1.866  14.627   7.765  1.00  0.56           O  
ATOM    850  CB  LEU A  56       4.403  14.021   6.058  1.00  0.56           C  
ATOM    851  CG  LEU A  56       5.087  15.220   5.646  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       6.406  15.240   6.297  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       5.271  15.152   4.173  1.00  0.56           C  
ATOM    854  H   LEU A  56       3.438  11.901   7.046  1.00  0.56           H  
ATOM    855  HA  LEU A  56       5.023  14.072   8.104  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       4.957  13.172   5.719  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       3.445  14.018   5.538  1.00  0.56           H  
ATOM    858  HG  LEU A  56       4.524  16.115   5.929  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       6.928  16.112   5.975  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       6.271  15.267   7.381  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       6.973  14.353   6.024  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       5.817  16.027   3.845  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       5.836  14.254   3.917  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       4.297  15.111   3.696  1.00  0.56           H  
ATOM    865  N   ALA A  57       3.446  15.934   8.662  1.00  0.57           N  
ATOM    866  CA  ALA A  57       2.489  16.910   9.160  1.00  0.57           C  
ATOM    867  C   ALA A  57       2.978  18.345   9.055  1.00  0.57           C  
ATOM    868  O   ALA A  57       4.181  18.614   9.048  1.00  0.57           O  
ATOM    869  CB  ALA A  57       2.205  16.616  10.610  1.00  0.57           C  
ATOM    870  H   ALA A  57       4.426  16.059   8.878  1.00  0.57           H  
ATOM    871  HA  ALA A  57       1.587  16.822   8.570  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       1.464  17.323  10.989  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       1.840  15.620  10.712  1.00  0.57           H  
ATOM    874 3HB  ALA A  57       3.130  16.712  11.164  1.00  0.57           H  
ATOM    875  N   MET A  58       2.034  19.282   8.998  1.00  0.58           N  
ATOM    876  CA  MET A  58       2.400  20.695   8.982  1.00  0.58           C  
ATOM    877  C   MET A  58       1.676  21.479  10.069  1.00  0.58           C  
ATOM    878  O   MET A  58       0.450  21.398  10.189  1.00  0.58           O  
ATOM    879  CB  MET A  58       2.082  21.285   7.627  1.00  0.58           C  
ATOM    880  CG  MET A  58       2.447  22.735   7.480  1.00  0.58           C  
ATOM    881  SD  MET A  58       2.015  23.347   5.885  1.00  0.58           S  
ATOM    882  CE  MET A  58       3.173  22.511   4.844  1.00  0.58           C  
ATOM    883  H   MET A  58       1.053  18.997   8.977  1.00  0.58           H  
ATOM    884  HA  MET A  58       3.462  20.775   9.166  1.00  0.58           H  
ATOM    885 1HB  MET A  58       2.614  20.727   6.858  1.00  0.58           H  
ATOM    886 2HB  MET A  58       1.015  21.185   7.430  1.00  0.58           H  
ATOM    887 1HG  MET A  58       1.931  23.331   8.234  1.00  0.58           H  
ATOM    888 2HG  MET A  58       3.524  22.860   7.629  1.00  0.58           H  
ATOM    889 1HE  MET A  58       2.997  22.801   3.822  1.00  0.58           H  
ATOM    890 2HE  MET A  58       4.183  22.787   5.134  1.00  0.58           H  
ATOM    891 3HE  MET A  58       3.049  21.438   4.943  1.00  0.58           H  
ATOM    892  N   ASP A  59       2.435  22.246  10.855  1.00  0.59           N  
ATOM    893  CA  ASP A  59       1.818  23.018  11.935  1.00  0.59           C  
ATOM    894  C   ASP A  59       1.431  24.425  11.501  1.00  0.59           C  
ATOM    895  O   ASP A  59       1.707  24.847  10.375  1.00  0.59           O  
ATOM    896  CB  ASP A  59       2.739  23.118  13.156  1.00  0.59           C  
ATOM    897  CG  ASP A  59       3.954  23.973  12.916  1.00  0.59           C  
ATOM    898  OD1 ASP A  59       3.951  24.728  11.947  1.00  0.59           O  
ATOM    899  OD2 ASP A  59       4.872  23.904  13.685  1.00  0.59           O  
ATOM    900  H   ASP A  59       3.443  22.281  10.683  1.00  0.59           H  
ATOM    901  HA  ASP A  59       0.907  22.505  12.248  1.00  0.59           H  
ATOM    902 1HB  ASP A  59       2.181  23.524  14.002  1.00  0.59           H  
ATOM    903 2HB  ASP A  59       3.070  22.132  13.449  1.00  0.59           H  
ATOM    904  N   GLU A  60       0.908  25.189  12.450  1.00  0.60           N  
ATOM    905  CA  GLU A  60       0.429  26.554  12.266  1.00  0.60           C  
ATOM    906  C   GLU A  60       1.498  27.591  11.912  1.00  0.60           C  
ATOM    907  O   GLU A  60       1.156  28.725  11.576  1.00  0.60           O  
ATOM    908  CB  GLU A  60      -0.354  26.968  13.501  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -1.649  26.190  13.661  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -1.467  24.815  14.249  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -0.388  24.484  14.666  1.00  0.60           O  
ATOM    912  OE2 GLU A  60      -2.429  24.076  14.247  1.00  0.60           O  
ATOM    913  H   GLU A  60       0.772  24.776  13.359  1.00  0.60           H  
ATOM    914  HA  GLU A  60      -0.278  26.536  11.437  1.00  0.60           H  
ATOM    915 1HB  GLU A  60       0.257  26.813  14.391  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -0.594  28.029  13.444  1.00  0.60           H  
ATOM    917 1HG  GLU A  60      -2.322  26.759  14.301  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -2.118  26.097  12.683  1.00  0.60           H  
ATOM    919  N   ASP A  61       2.778  27.243  12.055  1.00  0.60           N  
ATOM    920  CA  ASP A  61       3.861  28.141  11.703  1.00  0.60           C  
ATOM    921  C   ASP A  61       4.464  27.756  10.347  1.00  0.60           C  
ATOM    922  O   ASP A  61       5.460  28.338   9.910  1.00  0.60           O  
ATOM    923  CB  ASP A  61       4.945  28.115  12.781  1.00  0.60           C  
ATOM    924  CG  ASP A  61       4.480  28.710  14.131  1.00  0.60           C  
ATOM    925  OD1 ASP A  61       3.812  29.715  14.111  1.00  0.60           O  
ATOM    926  OD2 ASP A  61       4.814  28.168  15.159  1.00  0.60           O  
ATOM    927  H   ASP A  61       3.025  26.286  12.315  1.00  0.60           H  
ATOM    928  HA  ASP A  61       3.467  29.153  11.625  1.00  0.60           H  
ATOM    929 1HB  ASP A  61       5.250  27.073  12.946  1.00  0.60           H  
ATOM    930 2HB  ASP A  61       5.818  28.661  12.433  1.00  0.60           H  
ATOM    931  N   GLY A  62       3.854  26.776   9.673  1.00  0.60           N  
ATOM    932  CA  GLY A  62       4.309  26.304   8.372  1.00  0.60           C  
ATOM    933  C   GLY A  62       5.480  25.335   8.485  1.00  0.60           C  
ATOM    934  O   GLY A  62       6.192  25.084   7.503  1.00  0.60           O  
ATOM    935  H   GLY A  62       3.046  26.304  10.080  1.00  0.60           H  
ATOM    936 1HA  GLY A  62       3.480  25.802   7.874  1.00  0.60           H  
ATOM    937 2HA  GLY A  62       4.583  27.151   7.753  1.00  0.60           H  
ATOM    938  N   SER A  63       5.735  24.820   9.693  1.00  0.60           N  
ATOM    939  CA  SER A  63       6.852  23.910   9.869  1.00  0.60           C  
ATOM    940  C   SER A  63       6.395  22.501   9.556  1.00  0.60           C  
ATOM    941  O   SER A  63       5.273  22.104   9.877  1.00  0.60           O  
ATOM    942  CB  SER A  63       7.424  23.995  11.262  1.00  0.60           C  
ATOM    943  OG  SER A  63       8.466  23.070  11.432  1.00  0.60           O  
ATOM    944  H   SER A  63       5.130  25.024  10.498  1.00  0.60           H  
ATOM    945  HA  SER A  63       7.640  24.179   9.164  1.00  0.60           H  
ATOM    946 1HB  SER A  63       7.786  25.004  11.452  1.00  0.60           H  
ATOM    947 2HB  SER A  63       6.643  23.792  11.979  1.00  0.60           H  
ATOM    948  HG  SER A  63       8.104  22.216  11.171  1.00  0.60           H  
ATOM    949  N   ILE A  64       7.275  21.748   8.923  1.00  0.60           N  
ATOM    950  CA  ILE A  64       6.993  20.376   8.531  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.704  19.397   9.467  1.00  0.60           C  
ATOM    952  O   ILE A  64       8.903  19.526   9.724  1.00  0.60           O  
ATOM    953  CB  ILE A  64       7.391  20.210   7.071  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.535  21.199   6.210  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       7.189  18.784   6.627  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       7.048  21.436   4.805  1.00  0.60           C  
ATOM    957  H   ILE A  64       8.177  22.143   8.694  1.00  0.60           H  
ATOM    958  HA  ILE A  64       5.924  20.208   8.609  1.00  0.60           H  
ATOM    959  HB  ILE A  64       8.424  20.489   6.958  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       5.525  20.791   6.144  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       6.483  22.166   6.707  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       7.478  18.678   5.584  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.800  18.126   7.242  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       6.135  18.514   6.744  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       6.381  22.128   4.287  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       8.033  21.880   4.853  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       7.098  20.499   4.265  1.00  0.60           H  
ATOM    968  N   TYR A  65       6.932  18.474  10.025  1.00  0.60           N  
ATOM    969  CA  TYR A  65       7.395  17.541  11.049  1.00  0.60           C  
ATOM    970  C   TYR A  65       6.621  16.247  10.943  1.00  0.60           C  
ATOM    971  O   TYR A  65       5.682  16.176  10.158  1.00  0.60           O  
ATOM    972  CB  TYR A  65       7.156  18.154  12.430  1.00  0.60           C  
ATOM    973  CG  TYR A  65       5.673  18.258  12.812  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       5.112  17.262  13.597  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       4.879  19.309  12.370  1.00  0.60           C  
ATOM    976  CE1 TYR A  65       3.787  17.306  13.956  1.00  0.60           C  
ATOM    977  CE2 TYR A  65       3.541  19.347  12.732  1.00  0.60           C  
ATOM    978  CZ  TYR A  65       2.999  18.357  13.523  1.00  0.60           C  
ATOM    979  OH  TYR A  65       1.671  18.411  13.886  1.00  0.60           O  
ATOM    980  H   TYR A  65       5.957  18.440   9.729  1.00  0.60           H  
ATOM    981  HA  TYR A  65       8.453  17.328  10.897  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       7.661  17.552  13.187  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       7.587  19.155  12.463  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       5.733  16.443  13.938  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       5.298  20.099  11.740  1.00  0.60           H  
ATOM    986  HE1 TYR A  65       3.367  16.517  14.579  1.00  0.60           H  
ATOM    987  HE2 TYR A  65       2.914  20.150  12.395  1.00  0.60           H  
ATOM    988  HH  TYR A  65       1.402  17.566  14.257  1.00  0.60           H  
ATOM    989  N   CYS A  66       7.013  15.212  11.681  1.00  0.59           N  
ATOM    990  CA  CYS A  66       6.192  14.008  11.658  1.00  0.59           C  
ATOM    991  C   CYS A  66       5.445  13.687  12.953  1.00  0.59           C  
ATOM    992  O   CYS A  66       5.893  14.016  14.055  1.00  0.59           O  
ATOM    993  CB  CYS A  66       6.999  12.826  11.209  1.00  0.59           C  
ATOM    994  SG  CYS A  66       7.480  12.992   9.563  1.00  0.59           S  
ATOM    995  H   CYS A  66       7.834  15.264  12.273  1.00  0.59           H  
ATOM    996  HA  CYS A  66       5.440  14.159  10.896  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       7.873  12.694  11.828  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       6.390  11.956  11.279  1.00  0.59           H  
ATOM    999  HG  CYS A  66       8.450  13.877   9.800  1.00  0.59           H  
ATOM   1000  N   SER A  67       4.304  13.015  12.786  1.00  0.59           N  
ATOM   1001  CA  SER A  67       3.408  12.588  13.859  1.00  0.59           C  
ATOM   1002  C   SER A  67       3.232  11.078  13.935  1.00  0.59           C  
ATOM   1003  O   SER A  67       3.228  10.373  12.930  1.00  0.59           O  
ATOM   1004  CB  SER A  67       2.032  13.191  13.661  1.00  0.59           C  
ATOM   1005  OG  SER A  67       1.116  12.696  14.614  1.00  0.59           O  
ATOM   1006  H   SER A  67       4.034  12.810  11.827  1.00  0.59           H  
ATOM   1007  HA  SER A  67       3.821  12.933  14.808  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       2.077  14.279  13.708  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       1.686  12.922  12.662  1.00  0.59           H  
ATOM   1010  HG  SER A  67       0.276  12.508  14.113  1.00  0.59           H  
ATOM   1011  N   GLU A  68       3.025  10.572  15.141  1.00  0.59           N  
ATOM   1012  CA  GLU A  68       2.764   9.146  15.316  1.00  0.59           C  
ATOM   1013  C   GLU A  68       1.283   8.802  15.167  1.00  0.59           C  
ATOM   1014  O   GLU A  68       0.896   7.634  15.237  1.00  0.59           O  
ATOM   1015  CB  GLU A  68       3.308   8.679  16.658  1.00  0.59           C  
ATOM   1016  CG  GLU A  68       4.822   8.747  16.714  1.00  0.59           C  
ATOM   1017  CD  GLU A  68       5.447   8.311  18.018  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68       4.746   7.972  18.935  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68       6.667   8.301  18.062  1.00  0.59           O  
ATOM   1020  H   GLU A  68       3.032  11.187  15.945  1.00  0.59           H  
ATOM   1021  HA  GLU A  68       3.305   8.605  14.539  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68       2.899   9.298  17.457  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68       2.999   7.650  16.843  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68       5.201   8.108  15.923  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68       5.132   9.769  16.491  1.00  0.59           H  
ATOM   1026  N   GLU A  69       0.463   9.828  14.961  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -0.971   9.663  14.791  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -1.435  10.433  13.562  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -0.925  11.522  13.263  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -1.733  10.163  16.029  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -1.431   9.400  17.328  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -2.230   9.895  18.519  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -3.005  10.809  18.359  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -2.062   9.352  19.586  1.00  0.58           O  
ATOM   1035  H   GLU A  69       0.851  10.762  14.913  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -1.191   8.607  14.637  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -1.492  11.213  16.196  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -2.805  10.101  15.841  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -1.645   8.343  17.171  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -0.370   9.495  17.552  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -2.448   9.896  12.885  1.00  0.58           N  
ATOM   1042  CA  LEU A  70      -3.031  10.588  11.748  1.00  0.58           C  
ATOM   1043  C   LEU A  70      -4.084  11.578  12.207  1.00  0.58           C  
ATOM   1044  O   LEU A  70      -5.058  11.214  12.867  1.00  0.58           O  
ATOM   1045  CB  LEU A  70      -3.653   9.606  10.742  1.00  0.58           C  
ATOM   1046  CG  LEU A  70      -4.322  10.270   9.524  1.00  0.58           C  
ATOM   1047  CD1 LEU A  70      -3.291  10.987   8.764  1.00  0.58           C  
ATOM   1048  CD2 LEU A  70      -4.977   9.225   8.639  1.00  0.58           C  
ATOM   1049  H   LEU A  70      -2.820   9.000  13.168  1.00  0.58           H  
ATOM   1050  HA  LEU A  70      -2.240  11.139  11.238  1.00  0.58           H  
ATOM   1051 1HB  LEU A  70      -2.886   8.948  10.375  1.00  0.58           H  
ATOM   1052 2HB  LEU A  70      -4.406   9.009  11.253  1.00  0.58           H  
ATOM   1053  HG  LEU A  70      -5.065  10.993   9.866  1.00  0.58           H  
ATOM   1054 1HD1 LEU A  70      -3.738  11.495   7.912  1.00  0.58           H  
ATOM   1055 2HD1 LEU A  70      -2.849  11.687   9.418  1.00  0.58           H  
ATOM   1056 3HD1 LEU A  70      -2.550  10.292   8.428  1.00  0.58           H  
ATOM   1057 1HD2 LEU A  70      -5.435   9.713   7.778  1.00  0.58           H  
ATOM   1058 2HD2 LEU A  70      -4.220   8.517   8.296  1.00  0.58           H  
ATOM   1059 3HD2 LEU A  70      -5.741   8.695   9.206  1.00  0.58           H  
ATOM   1060  N   THR A  71      -3.863  12.824  11.842  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -4.714  13.953  12.165  1.00  0.57           C  
ATOM   1062  C   THR A  71      -4.908  14.887  10.977  1.00  0.57           C  
ATOM   1063  O   THR A  71      -4.400  14.648   9.889  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -4.124  14.726  13.360  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -5.069  15.735  13.795  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -2.786  15.303  12.988  1.00  0.57           C  
ATOM   1067  H   THR A  71      -3.019  12.999  11.318  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -5.694  13.572  12.454  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -3.965  14.038  14.191  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -4.569  16.566  14.027  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -2.364  15.834  13.840  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -2.128  14.493  12.708  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -2.895  15.969  12.171  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -5.633  15.975  11.185  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -5.916  16.908  10.087  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -4.652  17.588   9.576  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -4.494  17.841   8.384  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -6.996  17.905  10.484  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -8.405  17.230  10.537  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72      -8.553  16.101  10.041  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72      -9.302  17.835  11.063  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -5.954  16.140  12.134  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -6.319  16.332   9.261  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -6.759  18.327  11.466  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -7.017  18.729   9.768  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -3.716  17.809  10.480  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -2.426  18.425  10.195  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -1.571  17.539   9.266  1.00  0.56           C  
ATOM   1089  O   GLU A  73      -0.544  17.980   8.743  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -1.697  18.749  11.508  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -2.425  19.796  12.387  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -3.548  19.238  13.310  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -3.569  18.056  13.558  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -4.388  20.019  13.732  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -3.920  17.545  11.430  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -2.607  19.367   9.677  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -1.550  17.849  12.089  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73      -0.705  19.146  11.279  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -1.680  20.298  13.008  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -2.847  20.535  11.726  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -1.958  16.260   9.132  1.00  0.56           N  
ATOM   1102  CA  CYS A  74      -1.272  15.283   8.305  1.00  0.56           C  
ATOM   1103  C   CYS A  74      -1.955  15.045   6.955  1.00  0.56           C  
ATOM   1104  O   CYS A  74      -1.481  14.227   6.158  1.00  0.56           O  
ATOM   1105  CB  CYS A  74      -1.235  13.943   9.006  1.00  0.56           C  
ATOM   1106  SG  CYS A  74      -0.331  13.860  10.531  1.00  0.56           S  
ATOM   1107  H   CYS A  74      -2.812  15.937   9.578  1.00  0.56           H  
ATOM   1108  HA  CYS A  74      -0.268  15.635   8.125  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74      -2.243  13.694   9.220  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74      -0.835  13.188   8.331  1.00  0.56           H  
ATOM   1111  HG  CYS A  74       0.874  14.022   9.967  1.00  0.56           H  
ATOM   1112  N   LYS A  75      -3.096  15.697   6.714  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -3.828  15.472   5.473  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -3.464  16.562   4.473  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -3.537  17.767   4.791  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -5.329  15.430   5.763  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -5.748  14.254   6.646  1.00  0.56           C  
ATOM   1118  CD  LYS A  75      -7.210  14.369   7.045  1.00  0.56           C  
ATOM   1119  CE  LYS A  75      -7.613  13.293   8.035  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75      -8.965  13.582   8.623  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -3.463  16.373   7.385  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -3.530  14.514   5.047  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -5.625  16.349   6.276  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -5.881  15.379   4.833  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -5.579  13.320   6.116  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -5.141  14.249   7.546  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75      -7.395  15.344   7.496  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75      -7.837  14.285   6.163  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75      -7.641  12.330   7.527  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75      -6.876  13.248   8.843  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75      -9.216  12.867   9.281  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75      -8.917  14.507   9.122  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75      -9.658  13.629   7.896  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -3.059  16.120   3.279  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -2.621  17.000   2.215  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -3.413  16.831   0.925  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -3.790  15.729   0.533  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -1.134  16.751   1.928  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -0.227  17.129   3.092  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76       0.020  16.245   4.118  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76       0.368  18.371   3.156  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76       0.831  16.590   5.178  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76       1.167  18.728   4.217  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76       1.402  17.830   5.235  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -3.029  15.119   3.108  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -2.739  18.017   2.564  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -0.985  15.698   1.700  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -0.832  17.329   1.052  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -0.443  15.258   4.090  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76       0.198  19.070   2.360  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76       1.004  15.876   5.969  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76       1.616  19.716   4.244  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76       2.038  18.102   6.076  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -3.626  17.926   0.233  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -4.286  17.883  -1.052  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -3.233  17.629  -2.098  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -2.184  18.278  -2.085  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -5.056  19.167  -1.322  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -5.838  19.165  -2.612  1.00  0.59           C  
ATOM   1160  CD  LYS A  77      -6.600  20.462  -2.792  1.00  0.59           C  
ATOM   1161  CE  LYS A  77      -7.371  20.455  -4.094  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77      -8.039  21.755  -4.352  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -3.295  18.804   0.604  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -4.970  17.044  -1.077  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -5.755  19.349  -0.510  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -4.381  19.990  -1.347  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -5.148  19.044  -3.448  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -6.533  18.329  -2.627  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77      -7.291  20.605  -1.961  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -5.894  21.297  -2.810  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77      -6.687  20.240  -4.901  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77      -8.126  19.671  -4.059  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77      -8.527  21.707  -5.234  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77      -8.691  21.960  -3.612  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77      -7.335  22.489  -4.397  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -3.470  16.628  -2.937  1.00  0.63           N  
ATOM   1177  CA  LEU A  78      -2.517  16.235  -3.966  1.00  0.63           C  
ATOM   1178  C   LEU A  78      -3.027  16.633  -5.352  1.00  0.63           C  
ATOM   1179  O   LEU A  78      -4.054  16.124  -5.811  1.00  0.63           O  
ATOM   1180  CB  LEU A  78      -2.316  14.713  -3.866  1.00  0.63           C  
ATOM   1181  CG  LEU A  78      -1.368  14.040  -4.834  1.00  0.63           C  
ATOM   1182  CD1 LEU A  78       0.016  14.552  -4.595  1.00  0.63           C  
ATOM   1183  CD2 LEU A  78      -1.399  12.529  -4.621  1.00  0.63           C  
ATOM   1184  H   LEU A  78      -4.360  16.132  -2.869  1.00  0.63           H  
ATOM   1185  HA  LEU A  78      -1.569  16.739  -3.785  1.00  0.63           H  
ATOM   1186 1HB  LEU A  78      -1.947  14.498  -2.868  1.00  0.63           H  
ATOM   1187 2HB  LEU A  78      -3.292  14.234  -3.969  1.00  0.63           H  
ATOM   1188  HG  LEU A  78      -1.666  14.273  -5.847  1.00  0.63           H  
ATOM   1189 1HD1 LEU A  78       0.706  14.073  -5.278  1.00  0.63           H  
ATOM   1190 2HD1 LEU A  78       0.038  15.636  -4.742  1.00  0.63           H  
ATOM   1191 3HD1 LEU A  78       0.298  14.310  -3.578  1.00  0.63           H  
ATOM   1192 1HD2 LEU A  78      -0.712  12.050  -5.321  1.00  0.63           H  
ATOM   1193 2HD2 LEU A  78      -1.096  12.299  -3.599  1.00  0.63           H  
ATOM   1194 3HD2 LEU A  78      -2.410  12.158  -4.791  1.00  0.63           H  
ATOM   1195  N   GLU A  79      -2.310  17.540  -6.020  1.00  0.67           N  
ATOM   1196  CA  GLU A  79      -2.733  18.010  -7.341  1.00  0.67           C  
ATOM   1197  C   GLU A  79      -1.709  17.730  -8.426  1.00  0.67           C  
ATOM   1198  O   GLU A  79      -0.507  17.868  -8.207  1.00  0.67           O  
ATOM   1199  CB  GLU A  79      -3.021  19.514  -7.330  1.00  0.67           C  
ATOM   1200  CG  GLU A  79      -4.215  19.952  -6.506  1.00  0.67           C  
ATOM   1201  CD  GLU A  79      -4.474  21.449  -6.609  1.00  0.67           C  
ATOM   1202  OE1 GLU A  79      -3.549  22.175  -6.888  1.00  0.67           O  
ATOM   1203  OE2 GLU A  79      -5.611  21.850  -6.453  1.00  0.67           O  
ATOM   1204  H   GLU A  79      -1.472  17.925  -5.581  1.00  0.67           H  
ATOM   1205  HA  GLU A  79      -3.651  17.489  -7.613  1.00  0.67           H  
ATOM   1206 1HB  GLU A  79      -2.146  20.042  -6.944  1.00  0.67           H  
ATOM   1207 2HB  GLU A  79      -3.182  19.855  -8.353  1.00  0.67           H  
ATOM   1208 1HG  GLU A  79      -5.099  19.408  -6.838  1.00  0.67           H  
ATOM   1209 2HG  GLU A  79      -4.030  19.693  -5.466  1.00  0.67           H  
ATOM   1210  N   LEU A  80      -2.196  17.406  -9.625  1.00  0.73           N  
ATOM   1211  CA  LEU A  80      -1.320  17.154 -10.771  1.00  0.73           C  
ATOM   1212  C   LEU A  80      -1.097  18.430 -11.585  1.00  0.73           C  
ATOM   1213  O   LEU A  80      -2.044  19.083 -12.027  1.00  0.73           O  
ATOM   1214  CB  LEU A  80      -1.901  16.050 -11.649  1.00  0.73           C  
ATOM   1215  CG  LEU A  80      -1.072  15.686 -12.881  1.00  0.73           C  
ATOM   1216  CD1 LEU A  80       0.248  15.110 -12.434  1.00  0.73           C  
ATOM   1217  CD2 LEU A  80      -1.830  14.671 -13.711  1.00  0.73           C  
ATOM   1218  H   LEU A  80      -3.196  17.319  -9.741  1.00  0.73           H  
ATOM   1219  HA  LEU A  80      -0.350  16.818 -10.400  1.00  0.73           H  
ATOM   1220 1HB  LEU A  80      -2.012  15.151 -11.051  1.00  0.73           H  
ATOM   1221 2HB  LEU A  80      -2.886  16.361 -11.994  1.00  0.73           H  
ATOM   1222  HG  LEU A  80      -0.872  16.581 -13.478  1.00  0.73           H  
ATOM   1223 1HD1 LEU A  80       0.824  14.836 -13.289  1.00  0.73           H  
ATOM   1224 2HD1 LEU A  80       0.795  15.836 -11.839  1.00  0.73           H  
ATOM   1225 3HD1 LEU A  80       0.064  14.238 -11.855  1.00  0.73           H  
ATOM   1226 1HD2 LEU A  80      -1.235  14.406 -14.588  1.00  0.73           H  
ATOM   1227 2HD2 LEU A  80      -2.016  13.778 -13.113  1.00  0.73           H  
ATOM   1228 3HD2 LEU A  80      -2.779  15.099 -14.031  1.00  0.73           H  
ATOM   1229  N   GLN A  81       0.170  18.784 -11.714  1.00  0.78           N  
ATOM   1230  CA  GLN A  81       0.678  19.986 -12.349  1.00  0.78           C  
ATOM   1231  C   GLN A  81       1.315  19.695 -13.726  1.00  0.78           C  
ATOM   1232  O   GLN A  81       1.498  18.528 -14.100  1.00  0.78           O  
ATOM   1233  CB  GLN A  81       1.703  20.620 -11.394  1.00  0.78           C  
ATOM   1234  CG  GLN A  81       1.161  20.954 -10.022  1.00  0.78           C  
ATOM   1235  CD  GLN A  81       0.066  21.990 -10.059  1.00  0.78           C  
ATOM   1236  OE1 GLN A  81       0.256  23.085 -10.601  1.00  0.78           O  
ATOM   1237  NE2 GLN A  81      -1.075  21.673  -9.466  1.00  0.78           N  
ATOM   1238  H   GLN A  81       0.870  18.168 -11.314  1.00  0.78           H  
ATOM   1239  HA  GLN A  81      -0.161  20.661 -12.470  1.00  0.78           H  
ATOM   1240 1HB  GLN A  81       2.521  19.920 -11.245  1.00  0.78           H  
ATOM   1241 2HB  GLN A  81       2.140  21.504 -11.786  1.00  0.78           H  
ATOM   1242 1HG  GLN A  81       0.772  20.044  -9.554  1.00  0.78           H  
ATOM   1243 2HG  GLN A  81       1.972  21.347  -9.432  1.00  0.78           H  
ATOM   1244 1HE2 GLN A  81      -1.836  22.327  -9.444  1.00  0.78           H  
ATOM   1245 2HE2 GLN A  81      -1.181  20.783  -9.019  1.00  0.78           H  
ATOM   1246  N   PRO A  82       1.609  20.728 -14.539  1.00  0.80           N  
ATOM   1247  CA  PRO A  82       2.336  20.608 -15.783  1.00  0.80           C  
ATOM   1248  C   PRO A  82       3.651  19.900 -15.485  1.00  0.80           C  
ATOM   1249  O   PRO A  82       4.082  19.820 -14.328  1.00  0.80           O  
ATOM   1250  CB  PRO A  82       2.502  22.063 -16.236  1.00  0.80           C  
ATOM   1251  CG  PRO A  82       1.319  22.787 -15.610  1.00  0.80           C  
ATOM   1252  CD  PRO A  82       1.107  22.113 -14.273  1.00  0.80           C  
ATOM   1253  HA  PRO A  82       1.735  20.033 -16.502  1.00  0.80           H  
ATOM   1254 1HB  PRO A  82       3.477  22.450 -15.898  1.00  0.80           H  
ATOM   1255 2HB  PRO A  82       2.503  22.116 -17.335  1.00  0.80           H  
ATOM   1256 1HG  PRO A  82       1.543  23.861 -15.509  1.00  0.80           H  
ATOM   1257 2HG  PRO A  82       0.439  22.709 -16.267  1.00  0.80           H  
ATOM   1258 1HD  PRO A  82       1.702  22.642 -13.531  1.00  0.80           H  
ATOM   1259 2HD  PRO A  82       0.035  22.128 -14.042  1.00  0.80           H  
ATOM   1260  N   ASP A  83       4.190  19.245 -16.512  1.00  0.81           N  
ATOM   1261  CA  ASP A  83       5.390  18.399 -16.441  1.00  0.81           C  
ATOM   1262  C   ASP A  83       5.110  17.115 -15.650  1.00  0.81           C  
ATOM   1263  O   ASP A  83       6.023  16.337 -15.375  1.00  0.81           O  
ATOM   1264  CB  ASP A  83       6.595  19.108 -15.784  1.00  0.81           C  
ATOM   1265  CG  ASP A  83       7.092  20.353 -16.498  1.00  0.81           C  
ATOM   1266  OD1 ASP A  83       6.993  20.419 -17.696  1.00  0.81           O  
ATOM   1267  OD2 ASP A  83       7.644  21.224 -15.818  1.00  0.81           O  
ATOM   1268  H   ASP A  83       3.757  19.353 -17.419  1.00  0.81           H  
ATOM   1269  HA  ASP A  83       5.672  18.115 -17.456  1.00  0.81           H  
ATOM   1270 1HB  ASP A  83       6.362  19.387 -14.775  1.00  0.81           H  
ATOM   1271 2HB  ASP A  83       7.422  18.400 -15.726  1.00  0.81           H  
ATOM   1272  N   ASN A  84       3.827  16.864 -15.362  1.00  0.78           N  
ATOM   1273  CA  ASN A  84       3.336  15.701 -14.636  1.00  0.78           C  
ATOM   1274  C   ASN A  84       3.915  15.609 -13.236  1.00  0.78           C  
ATOM   1275  O   ASN A  84       4.126  14.515 -12.707  1.00  0.78           O  
ATOM   1276  CB  ASN A  84       3.613  14.412 -15.391  1.00  0.78           C  
ATOM   1277  CG  ASN A  84       2.904  14.347 -16.717  1.00  0.78           C  
ATOM   1278  OD1 ASN A  84       1.693  14.580 -16.815  1.00  0.78           O  
ATOM   1279  ND2 ASN A  84       3.644  14.033 -17.750  1.00  0.78           N  
ATOM   1280  H   ASN A  84       3.124  17.565 -15.581  1.00  0.78           H  
ATOM   1281  HA  ASN A  84       2.262  15.823 -14.540  1.00  0.78           H  
ATOM   1282 1HB  ASN A  84       4.680  14.280 -15.550  1.00  0.78           H  
ATOM   1283 2HB  ASN A  84       3.276  13.573 -14.782  1.00  0.78           H  
ATOM   1284 1HD2 ASN A  84       3.233  13.972 -18.661  1.00  0.78           H  
ATOM   1285 2HD2 ASN A  84       4.620  13.851 -17.629  1.00  0.78           H  
ATOM   1286  N   MET A  85       4.116  16.766 -12.620  1.00  0.74           N  
ATOM   1287  CA  MET A  85       4.620  16.836 -11.260  1.00  0.74           C  
ATOM   1288  C   MET A  85       3.466  17.031 -10.309  1.00  0.74           C  
ATOM   1289  O   MET A  85       2.387  17.448 -10.720  1.00  0.74           O  
ATOM   1290  CB  MET A  85       5.587  17.988 -11.139  1.00  0.74           C  
ATOM   1291  CG  MET A  85       6.669  17.934 -12.142  1.00  0.74           C  
ATOM   1292  SD  MET A  85       7.701  16.540 -11.935  1.00  0.74           S  
ATOM   1293  CE  MET A  85       8.534  17.120 -10.500  1.00  0.74           C  
ATOM   1294  H   MET A  85       3.943  17.636 -13.134  1.00  0.74           H  
ATOM   1295  HA  MET A  85       5.121  15.902 -11.005  1.00  0.74           H  
ATOM   1296 1HB  MET A  85       5.052  18.928 -11.271  1.00  0.74           H  
ATOM   1297 2HB  MET A  85       6.029  17.988 -10.142  1.00  0.74           H  
ATOM   1298 1HG  MET A  85       6.220  17.873 -13.115  1.00  0.74           H  
ATOM   1299 2HG  MET A  85       7.269  18.834 -12.093  1.00  0.74           H  
ATOM   1300 1HE  MET A  85       9.272  16.397 -10.163  1.00  0.74           H  
ATOM   1301 2HE  MET A  85       9.018  18.019 -10.770  1.00  0.74           H  
ATOM   1302 3HE  MET A  85       7.816  17.313  -9.709  1.00  0.74           H  
ATOM   1303  N   TYR A  86       3.664  16.718  -9.048  1.00  0.69           N  
ATOM   1304  CA  TYR A  86       2.619  16.951  -8.081  1.00  0.69           C  
ATOM   1305  C   TYR A  86       2.933  18.008  -7.066  1.00  0.69           C  
ATOM   1306  O   TYR A  86       4.078  18.219  -6.660  1.00  0.69           O  
ATOM   1307  CB  TYR A  86       2.250  15.683  -7.343  1.00  0.69           C  
ATOM   1308  CG  TYR A  86       1.467  14.689  -8.161  1.00  0.69           C  
ATOM   1309  CD1 TYR A  86       2.099  13.801  -8.978  1.00  0.69           C  
ATOM   1310  CD2 TYR A  86       0.096  14.669  -8.055  1.00  0.69           C  
ATOM   1311  CE1 TYR A  86       1.366  12.869  -9.681  1.00  0.69           C  
ATOM   1312  CE2 TYR A  86      -0.648  13.754  -8.745  1.00  0.69           C  
ATOM   1313  CZ  TYR A  86      -0.020  12.844  -9.554  1.00  0.69           C  
ATOM   1314  OH  TYR A  86      -0.759  11.909 -10.247  1.00  0.69           O  
ATOM   1315  H   TYR A  86       4.543  16.324  -8.743  1.00  0.69           H  
ATOM   1316  HA  TYR A  86       1.741  17.285  -8.620  1.00  0.69           H  
ATOM   1317 1HB  TYR A  86       3.159  15.193  -6.985  1.00  0.69           H  
ATOM   1318 2HB  TYR A  86       1.661  15.951  -6.478  1.00  0.69           H  
ATOM   1319  HD1 TYR A  86       3.175  13.830  -9.067  1.00  0.69           H  
ATOM   1320  HD2 TYR A  86      -0.396  15.386  -7.406  1.00  0.69           H  
ATOM   1321  HE1 TYR A  86       1.873  12.154 -10.330  1.00  0.69           H  
ATOM   1322  HE2 TYR A  86      -1.733  13.747  -8.645  1.00  0.69           H  
ATOM   1323  HH  TYR A  86      -1.692  12.131 -10.187  1.00  0.69           H  
ATOM   1324  N   THR A  87       1.878  18.648  -6.622  1.00  0.65           N  
ATOM   1325  CA  THR A  87       1.961  19.593  -5.538  1.00  0.65           C  
ATOM   1326  C   THR A  87       1.189  19.065  -4.361  1.00  0.65           C  
ATOM   1327  O   THR A  87       0.064  18.583  -4.511  1.00  0.65           O  
ATOM   1328  CB  THR A  87       1.452  20.972  -5.945  1.00  0.65           C  
ATOM   1329  OG1 THR A  87       2.267  21.491  -6.969  1.00  0.65           O  
ATOM   1330  CG2 THR A  87       1.463  21.852  -4.821  1.00  0.65           C  
ATOM   1331  H   THR A  87       0.976  18.438  -7.050  1.00  0.65           H  
ATOM   1332  HA  THR A  87       3.004  19.700  -5.236  1.00  0.65           H  
ATOM   1333  HB  THR A  87       0.431  20.889  -6.325  1.00  0.65           H  
ATOM   1334  HG1 THR A  87       3.171  21.552  -6.639  1.00  0.65           H  
ATOM   1335 1HG2 THR A  87       1.108  22.825  -5.143  1.00  0.65           H  
ATOM   1336 2HG2 THR A  87       0.812  21.464  -4.041  1.00  0.65           H  
ATOM   1337 3HG2 THR A  87       2.480  21.922  -4.445  1.00  0.65           H  
ATOM   1338  N   LEU A  88       1.812  19.116  -3.192  1.00  0.62           N  
ATOM   1339  CA  LEU A  88       1.155  18.652  -1.993  1.00  0.62           C  
ATOM   1340  C   LEU A  88       0.925  19.838  -1.066  1.00  0.62           C  
ATOM   1341  O   LEU A  88       1.877  20.567  -0.753  1.00  0.62           O  
ATOM   1342  CB  LEU A  88       2.031  17.597  -1.315  1.00  0.62           C  
ATOM   1343  CG  LEU A  88       2.154  16.254  -2.075  1.00  0.62           C  
ATOM   1344  CD1 LEU A  88       3.321  16.330  -3.107  1.00  0.62           C  
ATOM   1345  CD2 LEU A  88       2.358  15.097  -1.093  1.00  0.62           C  
ATOM   1346  H   LEU A  88       2.744  19.504  -3.139  1.00  0.62           H  
ATOM   1347  HA  LEU A  88       0.199  18.211  -2.253  1.00  0.62           H  
ATOM   1348 1HB  LEU A  88       3.029  18.010  -1.207  1.00  0.62           H  
ATOM   1349 2HB  LEU A  88       1.615  17.393  -0.327  1.00  0.62           H  
ATOM   1350  HG  LEU A  88       1.242  16.099  -2.618  1.00  0.62           H  
ATOM   1351 1HD1 LEU A  88       3.381  15.390  -3.658  1.00  0.62           H  
ATOM   1352 2HD1 LEU A  88       3.162  17.138  -3.809  1.00  0.62           H  
ATOM   1353 3HD1 LEU A  88       4.260  16.499  -2.578  1.00  0.62           H  
ATOM   1354 1HD2 LEU A  88       2.415  14.154  -1.643  1.00  0.62           H  
ATOM   1355 2HD2 LEU A  88       3.281  15.241  -0.534  1.00  0.62           H  
ATOM   1356 3HD2 LEU A  88       1.518  15.066  -0.407  1.00  0.62           H  
ATOM   1357  N   GLN A  89      -0.317  20.024  -0.601  1.00  0.61           N  
ATOM   1358  CA  GLN A  89      -0.580  21.180   0.262  1.00  0.61           C  
ATOM   1359  C   GLN A  89      -1.466  20.877   1.439  1.00  0.61           C  
ATOM   1360  O   GLN A  89      -2.310  19.991   1.410  1.00  0.61           O  
ATOM   1361  CB  GLN A  89      -1.215  22.319  -0.529  1.00  0.61           C  
ATOM   1362  CG  GLN A  89      -2.588  22.126  -1.028  1.00  0.61           C  
ATOM   1363  CD  GLN A  89      -3.065  23.393  -1.751  1.00  0.61           C  
ATOM   1364  OE1 GLN A  89      -2.746  23.656  -2.929  1.00  0.61           O  
ATOM   1365  NE2 GLN A  89      -3.832  24.194  -1.027  1.00  0.61           N  
ATOM   1366  H   GLN A  89      -1.065  19.401  -0.914  1.00  0.61           H  
ATOM   1367  HA  GLN A  89       0.365  21.529   0.664  1.00  0.61           H  
ATOM   1368 1HB  GLN A  89      -1.164  23.253   0.039  1.00  0.61           H  
ATOM   1369 2HB  GLN A  89      -0.645  22.430  -1.397  1.00  0.61           H  
ATOM   1370 1HG  GLN A  89      -2.581  21.299  -1.738  1.00  0.61           H  
ATOM   1371 2HG  GLN A  89      -3.255  21.923  -0.185  1.00  0.61           H  
ATOM   1372 1HE2 GLN A  89      -4.175  25.056  -1.403  1.00  0.61           H  
ATOM   1373 2HE2 GLN A  89      -4.047  23.954  -0.071  1.00  0.61           H  
ATOM   1374  N   SER A  90      -1.280  21.620   2.506  1.00  0.61           N  
ATOM   1375  CA  SER A  90      -2.077  21.332   3.680  1.00  0.61           C  
ATOM   1376  C   SER A  90      -3.551  21.567   3.438  1.00  0.61           C  
ATOM   1377  O   SER A  90      -3.945  22.559   2.823  1.00  0.61           O  
ATOM   1378  CB  SER A  90      -1.611  22.144   4.857  1.00  0.61           C  
ATOM   1379  OG  SER A  90      -2.459  21.943   5.979  1.00  0.61           O  
ATOM   1380  H   SER A  90      -0.605  22.390   2.485  1.00  0.61           H  
ATOM   1381  HA  SER A  90      -1.945  20.277   3.929  1.00  0.61           H  
ATOM   1382 1HB  SER A  90      -0.592  21.863   5.115  1.00  0.61           H  
ATOM   1383 2HB  SER A  90      -1.597  23.196   4.582  1.00  0.61           H  
ATOM   1384  HG  SER A  90      -2.156  21.112   6.380  1.00  0.61           H  
ATOM   1385  N   THR A  91      -4.372  20.686   4.000  1.00  0.63           N  
ATOM   1386  CA  THR A  91      -5.818  20.831   3.938  1.00  0.63           C  
ATOM   1387  C   THR A  91      -6.365  21.671   5.084  1.00  0.63           C  
ATOM   1388  O   THR A  91      -7.564  21.937   5.156  1.00  0.63           O  
ATOM   1389  CB  THR A  91      -6.483  19.463   3.945  1.00  0.63           C  
ATOM   1390  OG1 THR A  91      -6.130  18.755   5.132  1.00  0.63           O  
ATOM   1391  CG2 THR A  91      -6.038  18.716   2.795  1.00  0.63           C  
ATOM   1392  H   THR A  91      -3.984  19.849   4.446  1.00  0.63           H  
ATOM   1393  HA  THR A  91      -6.071  21.330   3.003  1.00  0.63           H  
ATOM   1394  HB  THR A  91      -7.565  19.578   3.908  1.00  0.63           H  
ATOM   1395  HG1 THR A  91      -5.151  18.638   5.163  1.00  0.63           H  
ATOM   1396 1HG2 THR A  91      -6.513  17.769   2.832  1.00  0.63           H  
ATOM   1397 2HG2 THR A  91      -6.312  19.245   1.888  1.00  0.63           H  
ATOM   1398 3HG2 THR A  91      -4.975  18.602   2.835  1.00  0.63           H  
ATOM   1399  N   LYS A  92      -5.481  22.055   5.998  1.00  0.66           N  
ATOM   1400  CA  LYS A  92      -5.839  22.875   7.142  1.00  0.66           C  
ATOM   1401  C   LYS A  92      -5.362  24.293   6.889  1.00  0.66           C  
ATOM   1402  O   LYS A  92      -6.109  25.270   6.996  1.00  0.66           O  
ATOM   1403  CB  LYS A  92      -5.176  22.336   8.415  1.00  0.66           C  
ATOM   1404  CG  LYS A  92      -5.488  23.131   9.674  1.00  0.66           C  
ATOM   1405  CD  LYS A  92      -4.762  22.554  10.875  1.00  0.66           C  
ATOM   1406  CE  LYS A  92      -5.045  23.349  12.143  1.00  0.66           C  
ATOM   1407  NZ  LYS A  92      -4.271  22.831  13.300  1.00  0.66           N  
ATOM   1408  H   LYS A  92      -4.505  21.807   5.871  1.00  0.66           H  
ATOM   1409  HA  LYS A  92      -6.922  22.884   7.261  1.00  0.66           H  
ATOM   1410 1HB  LYS A  92      -5.511  21.311   8.585  1.00  0.66           H  
ATOM   1411 2HB  LYS A  92      -4.098  22.297   8.288  1.00  0.66           H  
ATOM   1412 1HG  LYS A  92      -5.186  24.169   9.537  1.00  0.66           H  
ATOM   1413 2HG  LYS A  92      -6.560  23.107   9.860  1.00  0.66           H  
ATOM   1414 1HD  LYS A  92      -5.066  21.514  11.033  1.00  0.66           H  
ATOM   1415 2HD  LYS A  92      -3.686  22.575  10.687  1.00  0.66           H  
ATOM   1416 1HE  LYS A  92      -4.778  24.393  11.983  1.00  0.66           H  
ATOM   1417 2HE  LYS A  92      -6.107  23.284  12.374  1.00  0.66           H  
ATOM   1418 1HZ  LYS A  92      -4.457  23.372  14.129  1.00  0.66           H  
ATOM   1419 2HZ  LYS A  92      -4.485  21.846  13.483  1.00  0.66           H  
ATOM   1420 3HZ  LYS A  92      -3.269  22.899  13.111  1.00  0.66           H  
ATOM   1421  N   LEU A  93      -4.086  24.382   6.558  1.00  0.69           N  
ATOM   1422  CA  LEU A  93      -3.394  25.627   6.329  1.00  0.69           C  
ATOM   1423  C   LEU A  93      -3.316  25.838   4.813  1.00  0.69           C  
ATOM   1424  O   LEU A  93      -2.266  25.660   4.194  1.00  0.69           O  
ATOM   1425  CB  LEU A  93      -2.053  25.475   7.017  1.00  0.69           C  
ATOM   1426  CG  LEU A  93      -2.225  25.070   8.502  1.00  0.69           C  
ATOM   1427  CD1 LEU A  93      -0.947  24.700   9.093  1.00  0.69           C  
ATOM   1428  CD2 LEU A  93      -2.834  26.222   9.272  1.00  0.69           C  
ATOM   1429  H   LEU A  93      -3.552  23.527   6.455  1.00  0.69           H  
ATOM   1430  HA  LEU A  93      -3.954  26.445   6.781  1.00  0.69           H  
ATOM   1431 1HB  LEU A  93      -1.455  24.721   6.510  1.00  0.69           H  
ATOM   1432 2HB  LEU A  93      -1.544  26.425   6.974  1.00  0.69           H  
ATOM   1433  HG  LEU A  93      -2.863  24.214   8.560  1.00  0.69           H  
ATOM   1434 1HD1 LEU A  93      -1.106  24.405  10.129  1.00  0.69           H  
ATOM   1435 2HD1 LEU A  93      -0.512  23.862   8.545  1.00  0.69           H  
ATOM   1436 3HD1 LEU A  93      -0.287  25.523   9.059  1.00  0.69           H  
ATOM   1437 1HD2 LEU A  93      -2.967  25.931  10.314  1.00  0.69           H  
ATOM   1438 2HD2 LEU A  93      -2.170  27.087   9.219  1.00  0.69           H  
ATOM   1439 3HD2 LEU A  93      -3.803  26.479   8.839  1.00  0.69           H  
ATOM   1440  N   THR A  94      -4.454  26.232   4.246  1.00  0.70           N  
ATOM   1441  CA  THR A  94      -4.742  26.282   2.806  1.00  0.70           C  
ATOM   1442  C   THR A  94      -3.656  26.773   1.851  1.00  0.70           C  
ATOM   1443  O   THR A  94      -3.561  26.272   0.733  1.00  0.70           O  
ATOM   1444  CB  THR A  94      -5.981  27.151   2.546  1.00  0.70           C  
ATOM   1445  OG1 THR A  94      -7.125  26.579   3.198  1.00  0.70           O  
ATOM   1446  CG2 THR A  94      -6.242  27.259   1.052  1.00  0.70           C  
ATOM   1447  H   THR A  94      -5.225  26.415   4.880  1.00  0.70           H  
ATOM   1448  HA  THR A  94      -4.986  25.260   2.506  1.00  0.70           H  
ATOM   1449  HB  THR A  94      -5.809  28.148   2.950  1.00  0.70           H  
ATOM   1450  HG1 THR A  94      -6.927  26.422   4.129  1.00  0.70           H  
ATOM   1451 1HG2 THR A  94      -7.118  27.884   0.881  1.00  0.70           H  
ATOM   1452 2HG2 THR A  94      -5.377  27.706   0.562  1.00  0.70           H  
ATOM   1453 3HG2 THR A  94      -6.418  26.266   0.642  1.00  0.70           H  
ATOM   1454  N   THR A  95      -2.904  27.792   2.225  1.00  0.70           N  
ATOM   1455  CA  THR A  95      -1.932  28.368   1.302  1.00  0.70           C  
ATOM   1456  C   THR A  95      -0.507  27.859   1.501  1.00  0.70           C  
ATOM   1457  O   THR A  95       0.428  28.389   0.894  1.00  0.70           O  
ATOM   1458  CB  THR A  95      -1.955  29.899   1.398  1.00  0.70           C  
ATOM   1459  OG1 THR A  95      -1.630  30.308   2.733  1.00  0.70           O  
ATOM   1460  CG2 THR A  95      -3.349  30.406   1.044  1.00  0.70           C  
ATOM   1461  H   THR A  95      -3.000  28.165   3.157  1.00  0.70           H  
ATOM   1462  HA  THR A  95      -2.230  28.099   0.289  1.00  0.70           H  
ATOM   1463  HB  THR A  95      -1.226  30.319   0.707  1.00  0.70           H  
ATOM   1464  HG1 THR A  95      -0.752  29.984   2.963  1.00  0.70           H  
ATOM   1465 1HG2 THR A  95      -3.369  31.493   1.110  1.00  0.70           H  
ATOM   1466 2HG2 THR A  95      -3.600  30.098   0.029  1.00  0.70           H  
ATOM   1467 3HG2 THR A  95      -4.076  29.988   1.738  1.00  0.70           H  
ATOM   1468  N   TRP A  96      -0.329  26.857   2.362  1.00  0.68           N  
ATOM   1469  CA  TRP A  96       1.001  26.330   2.647  1.00  0.68           C  
ATOM   1470  C   TRP A  96       1.264  24.974   2.006  1.00  0.68           C  
ATOM   1471  O   TRP A  96       0.399  24.094   1.969  1.00  0.68           O  
ATOM   1472  CB  TRP A  96       1.186  26.280   4.144  1.00  0.68           C  
ATOM   1473  CG  TRP A  96       1.347  27.646   4.730  1.00  0.68           C  
ATOM   1474  CD1 TRP A  96       1.593  28.807   4.052  1.00  0.68           C  
ATOM   1475  CD2 TRP A  96       1.256  28.007   6.101  1.00  0.68           C  
ATOM   1476  NE1 TRP A  96       1.635  29.855   4.916  1.00  0.68           N  
ATOM   1477  CE2 TRP A  96       1.425  29.390   6.174  1.00  0.68           C  
ATOM   1478  CE3 TRP A  96       1.042  27.300   7.247  1.00  0.68           C  
ATOM   1479  CZ2 TRP A  96       1.366  30.064   7.368  1.00  0.68           C  
ATOM   1480  CZ3 TRP A  96       0.989  27.976   8.434  1.00  0.68           C  
ATOM   1481  CH2 TRP A  96       1.144  29.322   8.493  1.00  0.68           C  
ATOM   1482  H   TRP A  96      -1.133  26.448   2.840  1.00  0.68           H  
ATOM   1483  HA  TRP A  96       1.735  27.029   2.247  1.00  0.68           H  
ATOM   1484 1HB  TRP A  96       0.310  25.815   4.599  1.00  0.68           H  
ATOM   1485 2HB  TRP A  96       2.011  25.686   4.385  1.00  0.68           H  
ATOM   1486  HD1 TRP A  96       1.728  28.889   2.976  1.00  0.68           H  
ATOM   1487  HE1 TRP A  96       1.792  30.822   4.663  1.00  0.68           H  
ATOM   1488  HE3 TRP A  96       0.914  26.219   7.208  1.00  0.68           H  
ATOM   1489  HZ2 TRP A  96       1.492  31.145   7.436  1.00  0.68           H  
ATOM   1490  HZ3 TRP A  96       0.818  27.407   9.327  1.00  0.68           H  
ATOM   1491  HH2 TRP A  96       1.094  29.824   9.456  1.00  0.68           H  
ATOM   1492  N   TYR A  97       2.495  24.820   1.519  1.00  0.65           N  
ATOM   1493  CA  TYR A  97       2.918  23.655   0.749  1.00  0.65           C  
ATOM   1494  C   TYR A  97       4.118  22.902   1.307  1.00  0.65           C  
ATOM   1495  O   TYR A  97       4.943  23.470   2.023  1.00  0.65           O  
ATOM   1496  CB  TYR A  97       3.269  24.128  -0.659  1.00  0.65           C  
ATOM   1497  CG  TYR A  97       2.123  24.728  -1.410  1.00  0.65           C  
ATOM   1498  CD1 TYR A  97       1.774  26.072  -1.294  1.00  0.65           C  
ATOM   1499  CD2 TYR A  97       1.413  23.927  -2.190  1.00  0.65           C  
ATOM   1500  CE1 TYR A  97       0.661  26.547  -1.979  1.00  0.65           C  
ATOM   1501  CE2 TYR A  97       0.325  24.394  -2.865  1.00  0.65           C  
ATOM   1502  CZ  TYR A  97      -0.065  25.666  -2.766  1.00  0.65           C  
ATOM   1503  OH  TYR A  97      -1.212  26.044  -3.433  1.00  0.65           O  
ATOM   1504  H   TYR A  97       3.154  25.579   1.634  1.00  0.65           H  
ATOM   1505  HA  TYR A  97       2.090  22.956   0.701  1.00  0.65           H  
ATOM   1506 1HB  TYR A  97       4.064  24.872  -0.596  1.00  0.65           H  
ATOM   1507 2HB  TYR A  97       3.651  23.283  -1.234  1.00  0.65           H  
ATOM   1508  HD1 TYR A  97       2.352  26.743  -0.652  1.00  0.65           H  
ATOM   1509  HD2 TYR A  97       1.699  22.879  -2.263  1.00  0.65           H  
ATOM   1510  HE1 TYR A  97       0.356  27.587  -1.881  1.00  0.65           H  
ATOM   1511  HE2 TYR A  97      -0.259  23.715  -3.481  1.00  0.65           H  
ATOM   1512  HH  TYR A  97      -1.827  25.263  -3.465  1.00  0.65           H  
ATOM   1513  N   LEU A  98       4.212  21.613   0.972  1.00  0.63           N  
ATOM   1514  CA  LEU A  98       5.406  20.850   1.330  1.00  0.63           C  
ATOM   1515  C   LEU A  98       6.519  21.302   0.406  1.00  0.63           C  
ATOM   1516  O   LEU A  98       6.271  21.534  -0.775  1.00  0.63           O  
ATOM   1517  CB  LEU A  98       5.178  19.339   1.190  1.00  0.63           C  
ATOM   1518  CG  LEU A  98       4.151  18.732   2.149  1.00  0.63           C  
ATOM   1519  CD1 LEU A  98       3.957  17.278   1.813  1.00  0.63           C  
ATOM   1520  CD2 LEU A  98       4.657  18.901   3.579  1.00  0.63           C  
ATOM   1521  H   LEU A  98       3.468  21.187   0.413  1.00  0.63           H  
ATOM   1522  HA  LEU A  98       5.679  21.076   2.351  1.00  0.63           H  
ATOM   1523 1HB  LEU A  98       4.841  19.135   0.173  1.00  0.63           H  
ATOM   1524 2HB  LEU A  98       6.128  18.827   1.344  1.00  0.63           H  
ATOM   1525  HG  LEU A  98       3.191  19.233   2.034  1.00  0.63           H  
ATOM   1526 1HD1 LEU A  98       3.223  16.842   2.490  1.00  0.63           H  
ATOM   1527 2HD1 LEU A  98       3.616  17.186   0.824  1.00  0.63           H  
ATOM   1528 3HD1 LEU A  98       4.898  16.761   1.901  1.00  0.63           H  
ATOM   1529 1HD2 LEU A  98       3.965  18.473   4.282  1.00  0.63           H  
ATOM   1530 2HD2 LEU A  98       5.616  18.404   3.685  1.00  0.63           H  
ATOM   1531 3HD2 LEU A  98       4.770  19.957   3.786  1.00  0.63           H  
ATOM   1532  N   ALA A  99       7.750  21.430   0.901  1.00  0.61           N  
ATOM   1533  CA  ALA A  99       8.782  21.909  -0.011  1.00  0.61           C  
ATOM   1534  C   ALA A  99      10.211  21.533   0.335  1.00  0.61           C  
ATOM   1535  O   ALA A  99      10.593  21.499   1.503  1.00  0.61           O  
ATOM   1536  CB  ALA A  99       8.706  23.402  -0.045  1.00  0.61           C  
ATOM   1537  H   ALA A  99       7.953  21.236   1.871  1.00  0.61           H  
ATOM   1538  HA  ALA A  99       8.561  21.503  -0.992  1.00  0.61           H  
ATOM   1539 1HB  ALA A  99       9.422  23.788  -0.749  1.00  0.61           H  
ATOM   1540 2HB  ALA A  99       7.716  23.712  -0.331  1.00  0.61           H  
ATOM   1541 3HB  ALA A  99       8.927  23.784   0.951  1.00  0.61           H  
ATOM   1542  N   VAL A 100      11.009  21.310  -0.713  1.00  0.60           N  
ATOM   1543  CA  VAL A 100      12.437  20.996  -0.576  1.00  0.60           C  
ATOM   1544  C   VAL A 100      13.279  21.874  -1.497  1.00  0.60           C  
ATOM   1545  O   VAL A 100      12.951  22.027  -2.673  1.00  0.60           O  
ATOM   1546  CB  VAL A 100      12.707  19.513  -0.896  1.00  0.60           C  
ATOM   1547  CG1 VAL A 100      14.174  19.195  -0.781  1.00  0.60           C  
ATOM   1548  CG2 VAL A 100      11.954  18.634   0.030  1.00  0.60           C  
ATOM   1549  H   VAL A 100      10.594  21.383  -1.647  1.00  0.60           H  
ATOM   1550  HA  VAL A 100      12.735  21.187   0.451  1.00  0.60           H  
ATOM   1551  HB  VAL A 100      12.401  19.318  -1.909  1.00  0.60           H  
ATOM   1552 1HG1 VAL A 100      14.334  18.151  -1.019  1.00  0.60           H  
ATOM   1553 2HG1 VAL A 100      14.736  19.806  -1.467  1.00  0.60           H  
ATOM   1554 3HG1 VAL A 100      14.499  19.393   0.239  1.00  0.60           H  
ATOM   1555 1HG2 VAL A 100      12.157  17.596  -0.227  1.00  0.60           H  
ATOM   1556 2HG2 VAL A 100      12.283  18.830   1.040  1.00  0.60           H  
ATOM   1557 3HG2 VAL A 100      10.896  18.830  -0.057  1.00  0.60           H  
ATOM   1558  N   ASN A 101      14.350  22.462  -0.972  1.00  0.60           N  
ATOM   1559  CA  ASN A 101      15.205  23.304  -1.809  1.00  0.60           C  
ATOM   1560  C   ASN A 101      16.327  22.515  -2.491  1.00  0.60           C  
ATOM   1561  O   ASN A 101      16.439  21.295  -2.351  1.00  0.60           O  
ATOM   1562  CB  ASN A 101      15.757  24.486  -1.026  1.00  0.60           C  
ATOM   1563  CG  ASN A 101      16.741  24.156   0.057  1.00  0.60           C  
ATOM   1564  OD1 ASN A 101      17.384  23.083   0.074  1.00  0.60           O  
ATOM   1565  ND2 ASN A 101      16.889  25.096   0.969  1.00  0.60           N  
ATOM   1566  H   ASN A 101      14.565  22.302   0.014  1.00  0.60           H  
ATOM   1567  HA  ASN A 101      14.588  23.716  -2.609  1.00  0.60           H  
ATOM   1568 1HB  ASN A 101      16.246  25.173  -1.719  1.00  0.60           H  
ATOM   1569 2HB  ASN A 101      14.945  25.031  -0.593  1.00  0.60           H  
ATOM   1570 1HD2 ASN A 101      17.541  24.991   1.722  1.00  0.60           H  
ATOM   1571 2HD2 ASN A 101      16.357  25.940   0.898  1.00  0.60           H  
ATOM   1572  N   ASP A 102      17.213  23.235  -3.165  1.00  0.60           N  
ATOM   1573  CA  ASP A 102      18.321  22.658  -3.923  1.00  0.60           C  
ATOM   1574  C   ASP A 102      19.430  22.024  -3.071  1.00  0.60           C  
ATOM   1575  O   ASP A 102      20.360  21.416  -3.615  1.00  0.60           O  
ATOM   1576  CB  ASP A 102      18.907  23.719  -4.849  1.00  0.60           C  
ATOM   1577  CG  ASP A 102      19.418  24.929  -4.098  1.00  0.60           C  
ATOM   1578  OD1 ASP A 102      18.637  25.509  -3.370  1.00  0.60           O  
ATOM   1579  OD2 ASP A 102      20.565  25.276  -4.252  1.00  0.60           O  
ATOM   1580  H   ASP A 102      17.087  24.235  -3.212  1.00  0.60           H  
ATOM   1581  HA  ASP A 102      17.903  21.874  -4.555  1.00  0.60           H  
ATOM   1582 1HB  ASP A 102      19.728  23.286  -5.418  1.00  0.60           H  
ATOM   1583 2HB  ASP A 102      18.144  24.035  -5.567  1.00  0.60           H  
ATOM   1584  N   THR A 103      19.357  22.191  -1.747  1.00  0.60           N  
ATOM   1585  CA  THR A 103      20.345  21.617  -0.849  1.00  0.60           C  
ATOM   1586  C   THR A 103      19.731  20.430  -0.108  1.00  0.60           C  
ATOM   1587  O   THR A 103      20.375  19.825   0.749  1.00  0.60           O  
ATOM   1588  CB  THR A 103      20.862  22.646   0.177  1.00  0.60           C  
ATOM   1589  OG1 THR A 103      19.817  23.049   1.070  1.00  0.60           O  
ATOM   1590  CG2 THR A 103      21.333  23.875  -0.581  1.00  0.60           C  
ATOM   1591  H   THR A 103      18.580  22.697  -1.339  1.00  0.60           H  
ATOM   1592  HA  THR A 103      21.190  21.254  -1.432  1.00  0.60           H  
ATOM   1593  HB  THR A 103      21.688  22.226   0.747  1.00  0.60           H  
ATOM   1594  HG1 THR A 103      18.971  23.066   0.606  1.00  0.60           H  
ATOM   1595 1HG2 THR A 103      21.702  24.619   0.122  1.00  0.60           H  
ATOM   1596 2HG2 THR A 103      22.129  23.596  -1.270  1.00  0.60           H  
ATOM   1597 3HG2 THR A 103      20.497  24.297  -1.148  1.00  0.60           H  
ATOM   1598  N   GLY A 104      18.460  20.129  -0.406  1.00  0.60           N  
ATOM   1599  CA  GLY A 104      17.746  19.048   0.258  1.00  0.60           C  
ATOM   1600  C   GLY A 104      17.091  19.468   1.568  1.00  0.60           C  
ATOM   1601  O   GLY A 104      16.589  18.637   2.323  1.00  0.60           O  
ATOM   1602  H   GLY A 104      17.961  20.644  -1.130  1.00  0.60           H  
ATOM   1603 1HA  GLY A 104      16.985  18.666  -0.416  1.00  0.60           H  
ATOM   1604 2HA  GLY A 104      18.433  18.225   0.448  1.00  0.60           H  
ATOM   1605  N   SER A 105      17.083  20.743   1.891  1.00  0.59           N  
ATOM   1606  CA  SER A 105      16.473  21.089   3.157  1.00  0.59           C  
ATOM   1607  C   SER A 105      14.996  21.326   2.966  1.00  0.59           C  
ATOM   1608  O   SER A 105      14.560  21.811   1.918  1.00  0.59           O  
ATOM   1609  CB  SER A 105      17.132  22.296   3.767  1.00  0.59           C  
ATOM   1610  OG  SER A 105      16.492  22.679   4.959  1.00  0.59           O  
ATOM   1611  H   SER A 105      17.463  21.463   1.281  1.00  0.59           H  
ATOM   1612  HA  SER A 105      16.600  20.259   3.852  1.00  0.59           H  
ATOM   1613 1HB  SER A 105      18.181  22.080   3.963  1.00  0.59           H  
ATOM   1614 2HB  SER A 105      17.097  23.115   3.058  1.00  0.59           H  
ATOM   1615  HG  SER A 105      15.552  22.807   4.740  1.00  0.59           H  
ATOM   1616  N   VAL A 106      14.215  20.984   3.977  1.00  0.59           N  
ATOM   1617  CA  VAL A 106      12.804  21.305   3.926  1.00  0.59           C  
ATOM   1618  C   VAL A 106      12.625  22.754   4.282  1.00  0.59           C  
ATOM   1619  O   VAL A 106      13.178  23.250   5.266  1.00  0.59           O  
ATOM   1620  CB  VAL A 106      11.976  20.350   4.779  1.00  0.59           C  
ATOM   1621  CG1 VAL A 106      10.558  20.779   4.866  1.00  0.59           C  
ATOM   1622  CG2 VAL A 106      11.962  19.053   4.080  1.00  0.59           C  
ATOM   1623  H   VAL A 106      14.610  20.548   4.800  1.00  0.59           H  
ATOM   1624  HA  VAL A 106      12.469  21.167   2.904  1.00  0.59           H  
ATOM   1625  HB  VAL A 106      12.410  20.266   5.777  1.00  0.59           H  
ATOM   1626 1HG1 VAL A 106      10.012  20.044   5.437  1.00  0.59           H  
ATOM   1627 2HG1 VAL A 106      10.492  21.753   5.354  1.00  0.59           H  
ATOM   1628 3HG1 VAL A 106      10.138  20.847   3.867  1.00  0.59           H  
ATOM   1629 1HG2 VAL A 106      11.392  18.357   4.650  1.00  0.59           H  
ATOM   1630 2HG2 VAL A 106      11.504  19.193   3.108  1.00  0.59           H  
ATOM   1631 3HG2 VAL A 106      12.953  18.711   3.948  1.00  0.59           H  
ATOM   1632  N   VAL A 107      11.912  23.430   3.416  1.00  0.60           N  
ATOM   1633  CA  VAL A 107      11.714  24.853   3.506  1.00  0.60           C  
ATOM   1634  C   VAL A 107      10.398  25.155   4.206  1.00  0.60           C  
ATOM   1635  O   VAL A 107       9.384  24.577   3.824  1.00  0.60           O  
ATOM   1636  CB  VAL A 107      11.710  25.432   2.092  1.00  0.60           C  
ATOM   1637  CG1 VAL A 107      11.483  26.871   2.131  1.00  0.60           C  
ATOM   1638  CG2 VAL A 107      12.993  25.092   1.414  1.00  0.60           C  
ATOM   1639  H   VAL A 107      11.483  22.897   2.657  1.00  0.60           H  
ATOM   1640  HA  VAL A 107      12.560  25.274   4.030  1.00  0.60           H  
ATOM   1641  HB  VAL A 107      10.892  24.994   1.534  1.00  0.60           H  
ATOM   1642 1HG1 VAL A 107      11.458  27.274   1.121  1.00  0.60           H  
ATOM   1643 2HG1 VAL A 107      10.539  27.044   2.612  1.00  0.60           H  
ATOM   1644 3HG1 VAL A 107      12.277  27.358   2.693  1.00  0.60           H  
ATOM   1645 1HG2 VAL A 107      12.963  25.490   0.404  1.00  0.60           H  
ATOM   1646 2HG2 VAL A 107      13.828  25.529   1.961  1.00  0.60           H  
ATOM   1647 3HG2 VAL A 107      13.112  24.006   1.377  1.00  0.60           H  
ATOM   1648  N   PRO A 108      10.363  25.999   5.256  1.00  0.61           N  
ATOM   1649  CA  PRO A 108       9.148  26.359   5.950  1.00  0.61           C  
ATOM   1650  C   PRO A 108       8.180  26.842   4.903  1.00  0.61           C  
ATOM   1651  O   PRO A 108       8.551  27.606   4.003  1.00  0.61           O  
ATOM   1652  CB  PRO A 108       9.606  27.477   6.890  1.00  0.61           C  
ATOM   1653  CG  PRO A 108      11.063  27.151   7.156  1.00  0.61           C  
ATOM   1654  CD  PRO A 108      11.589  26.599   5.830  1.00  0.61           C  
ATOM   1655  HA  PRO A 108       8.749  25.488   6.495  1.00  0.61           H  
ATOM   1656 1HB  PRO A 108       9.460  28.458   6.409  1.00  0.61           H  
ATOM   1657 2HB  PRO A 108       8.987  27.473   7.802  1.00  0.61           H  
ATOM   1658 1HG  PRO A 108      11.599  28.057   7.482  1.00  0.61           H  
ATOM   1659 2HG  PRO A 108      11.143  26.422   7.976  1.00  0.61           H  
ATOM   1660 1HD  PRO A 108      11.978  27.403   5.187  1.00  0.61           H  
ATOM   1661 2HD  PRO A 108      12.343  25.831   6.068  1.00  0.61           H  
ATOM   1662  N   ALA A 109       6.932  26.433   5.031  1.00  0.64           N  
ATOM   1663  CA  ALA A 109       5.931  26.740   4.030  1.00  0.64           C  
ATOM   1664  C   ALA A 109       5.730  28.230   3.823  1.00  0.64           C  
ATOM   1665  O   ALA A 109       5.387  28.665   2.720  1.00  0.64           O  
ATOM   1666  CB  ALA A 109       4.641  26.098   4.398  1.00  0.64           C  
ATOM   1667  H   ALA A 109       6.668  25.855   5.831  1.00  0.64           H  
ATOM   1668  HA  ALA A 109       6.271  26.309   3.086  1.00  0.64           H  
ATOM   1669 1HB  ALA A 109       3.955  26.306   3.602  1.00  0.64           H  
ATOM   1670 2HB  ALA A 109       4.788  25.025   4.495  1.00  0.64           H  
ATOM   1671 3HB  ALA A 109       4.273  26.507   5.334  1.00  0.64           H  
ATOM   1672  N   THR A 110       5.996  29.016   4.861  1.00  0.67           N  
ATOM   1673  CA  THR A 110       5.801  30.459   4.852  1.00  0.67           C  
ATOM   1674  C   THR A 110       6.786  31.192   3.940  1.00  0.67           C  
ATOM   1675  O   THR A 110       6.636  32.392   3.706  1.00  0.67           O  
ATOM   1676  CB  THR A 110       5.920  31.013   6.282  1.00  0.67           C  
ATOM   1677  OG1 THR A 110       7.227  30.745   6.813  1.00  0.67           O  
ATOM   1678  CG2 THR A 110       4.904  30.341   7.146  1.00  0.67           C  
ATOM   1679  H   THR A 110       6.319  28.580   5.712  1.00  0.67           H  
ATOM   1680  HA  THR A 110       4.793  30.660   4.487  1.00  0.67           H  
ATOM   1681  HB  THR A 110       5.746  32.088   6.279  1.00  0.67           H  
ATOM   1682  HG1 THR A 110       7.244  30.969   7.749  1.00  0.67           H  
ATOM   1683 1HG2 THR A 110       4.967  30.717   8.168  1.00  0.67           H  
ATOM   1684 2HG2 THR A 110       3.942  30.551   6.741  1.00  0.67           H  
ATOM   1685 3HG2 THR A 110       5.080  29.275   7.145  1.00  0.67           H  
ATOM   1686  N   THR A 111       7.795  30.476   3.438  1.00  0.70           N  
ATOM   1687  CA  THR A 111       8.781  31.052   2.545  1.00  0.70           C  
ATOM   1688  C   THR A 111       8.630  30.484   1.126  1.00  0.70           C  
ATOM   1689  O   THR A 111       9.492  30.704   0.270  1.00  0.70           O  
ATOM   1690  CB  THR A 111      10.200  30.798   3.078  1.00  0.70           C  
ATOM   1691  OG1 THR A 111      10.454  29.410   3.145  1.00  0.70           O  
ATOM   1692  CG2 THR A 111      10.312  31.357   4.482  1.00  0.70           C  
ATOM   1693  H   THR A 111       7.885  29.489   3.678  1.00  0.70           H  
ATOM   1694  HA  THR A 111       8.621  32.128   2.495  1.00  0.70           H  
ATOM   1695  HB  THR A 111      10.934  31.274   2.430  1.00  0.70           H  
ATOM   1696  HG1 THR A 111       9.637  28.925   3.419  1.00  0.70           H  
ATOM   1697 1HG2 THR A 111      11.313  31.173   4.868  1.00  0.70           H  
ATOM   1698 2HG2 THR A 111      10.118  32.428   4.464  1.00  0.70           H  
ATOM   1699 3HG2 THR A 111       9.580  30.865   5.126  1.00  0.70           H  
ATOM   1700  N   THR A 112       7.537  29.744   0.888  1.00  0.73           N  
ATOM   1701  CA  THR A 112       7.275  29.094  -0.394  1.00  0.73           C  
ATOM   1702  C   THR A 112       5.957  29.578  -0.980  1.00  0.73           C  
ATOM   1703  O   THR A 112       5.347  30.515  -0.465  1.00  0.73           O  
ATOM   1704  CB  THR A 112       7.206  27.569  -0.249  1.00  0.73           C  
ATOM   1705  OG1 THR A 112       6.018  27.218   0.480  1.00  0.73           O  
ATOM   1706  CG2 THR A 112       8.396  27.090   0.504  1.00  0.73           C  
ATOM   1707  H   THR A 112       6.852  29.597   1.630  1.00  0.73           H  
ATOM   1708  HA  THR A 112       8.067  29.350  -1.079  1.00  0.73           H  
ATOM   1709  HB  THR A 112       7.188  27.092  -1.228  1.00  0.73           H  
ATOM   1710  HG1 THR A 112       5.880  27.850   1.219  1.00  0.73           H  
ATOM   1711 1HG2 THR A 112       8.345  26.031   0.626  1.00  0.73           H  
ATOM   1712 2HG2 THR A 112       9.299  27.354  -0.042  1.00  0.73           H  
ATOM   1713 3HG2 THR A 112       8.412  27.557   1.481  1.00  0.73           H  
ATOM   1714  N   GLY A 113       5.523  28.951  -2.067  1.00  0.75           N  
ATOM   1715  CA  GLY A 113       4.262  29.322  -2.682  1.00  0.75           C  
ATOM   1716  C   GLY A 113       3.924  28.402  -3.851  1.00  0.75           C  
ATOM   1717  O   GLY A 113       4.793  27.680  -4.339  1.00  0.75           O  
ATOM   1718  H   GLY A 113       6.068  28.194  -2.450  1.00  0.75           H  
ATOM   1719 1HA  GLY A 113       3.474  29.281  -1.927  1.00  0.75           H  
ATOM   1720 2HA  GLY A 113       4.345  30.353  -3.021  1.00  0.75           H  
ATOM   1721  N   PRO A 114       2.710  28.534  -4.414  1.00  0.75           N  
ATOM   1722  CA  PRO A 114       2.124  27.711  -5.468  1.00  0.75           C  
ATOM   1723  C   PRO A 114       2.877  27.712  -6.798  1.00  0.75           C  
ATOM   1724  O   PRO A 114       2.697  26.804  -7.609  1.00  0.75           O  
ATOM   1725  CB  PRO A 114       0.733  28.328  -5.628  1.00  0.75           C  
ATOM   1726  CG  PRO A 114       0.854  29.735  -5.104  1.00  0.75           C  
ATOM   1727  CD  PRO A 114       1.843  29.648  -3.981  1.00  0.75           C  
ATOM   1728  HA  PRO A 114       2.004  26.690  -5.090  1.00  0.75           H  
ATOM   1729 1HB  PRO A 114       0.436  28.297  -6.687  1.00  0.75           H  
ATOM   1730 2HB  PRO A 114      -0.005  27.732  -5.076  1.00  0.75           H  
ATOM   1731 1HG  PRO A 114       1.181  30.409  -5.910  1.00  0.75           H  
ATOM   1732 2HG  PRO A 114      -0.132  30.096  -4.771  1.00  0.75           H  
ATOM   1733 1HD  PRO A 114       2.379  30.599  -3.934  1.00  0.75           H  
ATOM   1734 2HD  PRO A 114       1.336  29.408  -3.036  1.00  0.75           H  
ATOM   1735  N   GLY A 115       3.693  28.732  -7.042  1.00  0.74           N  
ATOM   1736  CA  GLY A 115       4.452  28.808  -8.285  1.00  0.74           C  
ATOM   1737  C   GLY A 115       5.934  28.444  -8.122  1.00  0.74           C  
ATOM   1738  O   GLY A 115       6.723  28.637  -9.049  1.00  0.74           O  
ATOM   1739  H   GLY A 115       3.806  29.463  -6.359  1.00  0.74           H  
ATOM   1740 1HA  GLY A 115       4.000  28.147  -9.024  1.00  0.74           H  
ATOM   1741 2HA  GLY A 115       4.374  29.818  -8.684  1.00  0.74           H  
ATOM   1742  N   MET A 116       6.332  27.951  -6.949  1.00  0.70           N  
ATOM   1743  CA  MET A 116       7.750  27.685  -6.704  1.00  0.70           C  
ATOM   1744  C   MET A 116       8.166  26.249  -7.069  1.00  0.70           C  
ATOM   1745  O   MET A 116       7.495  25.281  -6.748  1.00  0.70           O  
ATOM   1746  CB  MET A 116       8.067  28.011  -5.247  1.00  0.70           C  
ATOM   1747  CG  MET A 116       9.531  27.930  -4.875  1.00  0.70           C  
ATOM   1748  SD  MET A 116       9.846  28.388  -3.174  1.00  0.70           S  
ATOM   1749  CE  MET A 116       9.565  30.146  -3.280  1.00  0.70           C  
ATOM   1750  H   MET A 116       5.659  27.786  -6.199  1.00  0.70           H  
ATOM   1751  HA  MET A 116       8.332  28.357  -7.332  1.00  0.70           H  
ATOM   1752 1HB  MET A 116       7.716  29.017  -5.019  1.00  0.70           H  
ATOM   1753 2HB  MET A 116       7.516  27.324  -4.601  1.00  0.70           H  
ATOM   1754 1HG  MET A 116       9.888  26.958  -5.026  1.00  0.70           H  
ATOM   1755 2HG  MET A 116      10.100  28.601  -5.520  1.00  0.70           H  
ATOM   1756 1HE  MET A 116       9.728  30.603  -2.303  1.00  0.70           H  
ATOM   1757 2HE  MET A 116      10.258  30.583  -3.999  1.00  0.70           H  
ATOM   1758 3HE  MET A 116       8.539  30.334  -3.601  1.00  0.70           H  
ATOM   1759  N   VAL A 117       9.328  26.088  -7.687  1.00  0.67           N  
ATOM   1760  CA  VAL A 117       9.809  24.745  -8.048  1.00  0.67           C  
ATOM   1761  C   VAL A 117       9.967  23.802  -6.839  1.00  0.67           C  
ATOM   1762  O   VAL A 117       9.829  22.583  -6.951  1.00  0.67           O  
ATOM   1763  CB  VAL A 117      11.146  24.871  -8.797  1.00  0.67           C  
ATOM   1764  CG1 VAL A 117      12.262  25.355  -7.859  1.00  0.67           C  
ATOM   1765  CG2 VAL A 117      11.514  23.550  -9.350  1.00  0.67           C  
ATOM   1766  H   VAL A 117       9.870  26.901  -7.945  1.00  0.67           H  
ATOM   1767  HA  VAL A 117       9.082  24.304  -8.729  1.00  0.67           H  
ATOM   1768  HB  VAL A 117      11.038  25.601  -9.599  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 117      13.192  25.440  -8.423  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 117      11.999  26.328  -7.446  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 117      12.411  24.648  -7.055  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 117      12.456  23.619  -9.892  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 117      11.617  22.850  -8.532  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 117      10.736  23.226 -10.016  1.00  0.67           H  
ATOM   1775  N   ALA A 118      10.212  24.392  -5.676  1.00  0.63           N  
ATOM   1776  CA  ALA A 118      10.403  23.713  -4.401  1.00  0.63           C  
ATOM   1777  C   ALA A 118       9.193  22.892  -3.987  1.00  0.63           C  
ATOM   1778  O   ALA A 118       9.328  21.963  -3.185  1.00  0.63           O  
ATOM   1779  CB  ALA A 118      10.741  24.728  -3.327  1.00  0.63           C  
ATOM   1780  H   ALA A 118      10.292  25.392  -5.692  1.00  0.63           H  
ATOM   1781  HA  ALA A 118      11.231  23.031  -4.499  1.00  0.63           H  
ATOM   1782 1HB  ALA A 118      10.933  24.207  -2.394  1.00  0.63           H  
ATOM   1783 2HB  ALA A 118      11.632  25.282  -3.615  1.00  0.63           H  
ATOM   1784 3HB  ALA A 118       9.908  25.404  -3.200  1.00  0.63           H  
ATOM   1785  N   ILE A 119       8.001  23.226  -4.503  1.00  0.61           N  
ATOM   1786  CA  ILE A 119       6.816  22.498  -4.082  1.00  0.61           C  
ATOM   1787  C   ILE A 119       6.398  21.432  -5.097  1.00  0.61           C  
ATOM   1788  O   ILE A 119       5.342  20.816  -4.931  1.00  0.61           O  
ATOM   1789  CB  ILE A 119       5.606  23.435  -3.860  1.00  0.61           C  
ATOM   1790  CG1 ILE A 119       5.151  24.041  -5.112  1.00  0.61           C  
ATOM   1791  CG2 ILE A 119       5.994  24.577  -2.910  1.00  0.61           C  
ATOM   1792  CD1 ILE A 119       3.858  24.698  -4.992  1.00  0.61           C  
ATOM   1793  H   ILE A 119       7.911  23.975  -5.194  1.00  0.61           H  
ATOM   1794  HA  ILE A 119       7.036  22.001  -3.139  1.00  0.61           H  
ATOM   1795  HB  ILE A 119       4.781  22.869  -3.433  1.00  0.61           H  
ATOM   1796 1HG1 ILE A 119       5.820  24.792  -5.376  1.00  0.61           H  
ATOM   1797 2HG1 ILE A 119       5.109  23.292  -5.900  1.00  0.61           H  
ATOM   1798 1HG2 ILE A 119       5.138  25.232  -2.759  1.00  0.61           H  
ATOM   1799 2HG2 ILE A 119       6.302  24.163  -1.968  1.00  0.61           H  
ATOM   1800 3HG2 ILE A 119       6.811  25.151  -3.348  1.00  0.61           H  
ATOM   1801 1HD1 ILE A 119       3.614  25.136  -5.943  1.00  0.61           H  
ATOM   1802 2HD1 ILE A 119       3.117  24.008  -4.724  1.00  0.61           H  
ATOM   1803 3HD1 ILE A 119       3.912  25.454  -4.231  1.00  0.61           H  
ATOM   1804  N   LEU A 120       7.200  21.218  -6.151  1.00  0.60           N  
ATOM   1805  CA  LEU A 120       6.862  20.215  -7.162  1.00  0.60           C  
ATOM   1806  C   LEU A 120       7.611  18.895  -6.976  1.00  0.60           C  
ATOM   1807  O   LEU A 120       8.846  18.875  -6.933  1.00  0.60           O  
ATOM   1808  CB  LEU A 120       7.137  20.796  -8.547  1.00  0.60           C  
ATOM   1809  CG  LEU A 120       6.306  22.004  -8.882  1.00  0.60           C  
ATOM   1810  CD1 LEU A 120       6.696  22.526 -10.237  1.00  0.60           C  
ATOM   1811  CD2 LEU A 120       4.848  21.597  -8.831  1.00  0.60           C  
ATOM   1812  H   LEU A 120       8.067  21.748  -6.257  1.00  0.60           H  
ATOM   1813  HA  LEU A 120       5.798  20.004  -7.088  1.00  0.60           H  
ATOM   1814 1HB  LEU A 120       8.181  21.100  -8.590  1.00  0.60           H  
ATOM   1815 2HB  LEU A 120       6.966  20.034  -9.298  1.00  0.60           H  
ATOM   1816  HG  LEU A 120       6.492  22.796  -8.147  1.00  0.60           H  
ATOM   1817 1HD1 LEU A 120       6.095  23.404 -10.475  1.00  0.60           H  
ATOM   1818 2HD1 LEU A 120       7.744  22.803 -10.220  1.00  0.60           H  
ATOM   1819 3HD1 LEU A 120       6.530  21.753 -10.990  1.00  0.60           H  
ATOM   1820 1HD2 LEU A 120       4.215  22.459  -9.054  1.00  0.60           H  
ATOM   1821 2HD2 LEU A 120       4.657  20.808  -9.560  1.00  0.60           H  
ATOM   1822 3HD2 LEU A 120       4.627  21.227  -7.837  1.00  0.60           H  
ATOM   1823  N   PHE A 121       6.855  17.791  -6.895  1.00  0.64           N  
ATOM   1824  CA  PHE A 121       7.449  16.475  -6.668  1.00  0.64           C  
ATOM   1825  C   PHE A 121       7.036  15.414  -7.696  1.00  0.64           C  
ATOM   1826  O   PHE A 121       5.893  15.381  -8.138  1.00  0.64           O  
ATOM   1827  CB  PHE A 121       7.030  15.986  -5.282  1.00  0.64           C  
ATOM   1828  CG  PHE A 121       7.503  16.870  -4.153  1.00  0.64           C  
ATOM   1829  CD1 PHE A 121       6.731  17.948  -3.733  1.00  0.64           C  
ATOM   1830  CD2 PHE A 121       8.715  16.645  -3.520  1.00  0.64           C  
ATOM   1831  CE1 PHE A 121       7.155  18.772  -2.709  1.00  0.64           C  
ATOM   1832  CE2 PHE A 121       9.137  17.482  -2.501  1.00  0.64           C  
ATOM   1833  CZ  PHE A 121       8.357  18.539  -2.096  1.00  0.64           C  
ATOM   1834  H   PHE A 121       5.842  17.886  -6.931  1.00  0.64           H  
ATOM   1835  HA  PHE A 121       8.525  16.588  -6.700  1.00  0.64           H  
ATOM   1836 1HB  PHE A 121       5.941  15.925  -5.233  1.00  0.64           H  
ATOM   1837 2HB  PHE A 121       7.427  14.984  -5.122  1.00  0.64           H  
ATOM   1838  HD1 PHE A 121       5.773  18.146  -4.226  1.00  0.64           H  
ATOM   1839  HD2 PHE A 121       9.342  15.803  -3.835  1.00  0.64           H  
ATOM   1840  HE1 PHE A 121       6.529  19.613  -2.396  1.00  0.64           H  
ATOM   1841  HE2 PHE A 121      10.089  17.300  -2.012  1.00  0.64           H  
ATOM   1842  HZ  PHE A 121       8.693  19.185  -1.295  1.00  0.64           H  
ATOM   1843  N   LYS A 122       7.953  14.521  -8.065  1.00  0.74           N  
ATOM   1844  CA  LYS A 122       7.602  13.427  -8.971  1.00  0.74           C  
ATOM   1845  C   LYS A 122       7.572  12.064  -8.266  1.00  0.74           C  
ATOM   1846  O   LYS A 122       8.593  11.649  -7.711  1.00  0.74           O  
ATOM   1847  CB  LYS A 122       8.574  13.328 -10.133  1.00  0.74           C  
ATOM   1848  CG  LYS A 122       8.195  12.256 -11.130  1.00  0.74           C  
ATOM   1849  CD  LYS A 122       9.151  12.216 -12.297  1.00  0.74           C  
ATOM   1850  CE  LYS A 122       8.729  11.155 -13.306  1.00  0.74           C  
ATOM   1851  NZ  LYS A 122       9.670  11.081 -14.461  1.00  0.74           N  
ATOM   1852  H   LYS A 122       8.899  14.612  -7.708  1.00  0.74           H  
ATOM   1853  HA  LYS A 122       6.636  13.650  -9.409  1.00  0.74           H  
ATOM   1854 1HB  LYS A 122       8.629  14.241 -10.652  1.00  0.74           H  
ATOM   1855 2HB  LYS A 122       9.572  13.102  -9.756  1.00  0.74           H  
ATOM   1856 1HG  LYS A 122       8.193  11.280 -10.635  1.00  0.74           H  
ATOM   1857 2HG  LYS A 122       7.188  12.454 -11.497  1.00  0.74           H  
ATOM   1858 1HD  LYS A 122       9.166  13.193 -12.787  1.00  0.74           H  
ATOM   1859 2HD  LYS A 122      10.153  11.988 -11.936  1.00  0.74           H  
ATOM   1860 1HE  LYS A 122       8.688  10.188 -12.815  1.00  0.74           H  
ATOM   1861 2HE  LYS A 122       7.734  11.401 -13.678  1.00  0.74           H  
ATOM   1862 1HZ  LYS A 122       9.353  10.372 -15.108  1.00  0.74           H  
ATOM   1863 2HZ  LYS A 122       9.699  11.976 -14.930  1.00  0.74           H  
ATOM   1864 3HZ  LYS A 122      10.594  10.844 -14.129  1.00  0.74           H  
ATOM   1865  N   PRO A 123       6.414  11.402  -8.134  1.00  0.90           N  
ATOM   1866  CA  PRO A 123       6.301  10.071  -7.584  1.00  0.90           C  
ATOM   1867  C   PRO A 123       7.143   9.093  -8.396  1.00  0.90           C  
ATOM   1868  O   PRO A 123       7.012   9.029  -9.621  1.00  0.90           O  
ATOM   1869  CB  PRO A 123       4.798   9.801  -7.709  1.00  0.90           C  
ATOM   1870  CG  PRO A 123       4.170  11.157  -7.698  1.00  0.90           C  
ATOM   1871  CD  PRO A 123       5.140  12.036  -8.442  1.00  0.90           C  
ATOM   1872  HA  PRO A 123       6.630  10.076  -6.547  1.00  0.90           H  
ATOM   1873 1HB  PRO A 123       4.589   9.222  -8.619  1.00  0.90           H  
ATOM   1874 2HB  PRO A 123       4.447   9.226  -6.876  1.00  0.90           H  
ATOM   1875 1HG  PRO A 123       3.181  11.110  -8.170  1.00  0.90           H  
ATOM   1876 2HG  PRO A 123       4.010  11.492  -6.662  1.00  0.90           H  
ATOM   1877 1HD  PRO A 123       4.941  12.028  -9.526  1.00  0.90           H  
ATOM   1878 2HD  PRO A 123       5.081  13.036  -8.001  1.00  0.90           H  
ATOM   1879  N   LEU A 124       7.943   8.298  -7.702  1.00  1.14           N  
ATOM   1880  CA  LEU A 124       8.822   7.291  -8.275  1.00  1.14           C  
ATOM   1881  C   LEU A 124       8.750   5.955  -7.514  1.00  1.14           C  
ATOM   1882  O   LEU A 124       9.523   5.754  -6.566  1.00  1.14           O  
ATOM   1883  CB  LEU A 124      10.258   7.829  -8.347  1.00  1.14           C  
ATOM   1884  CG  LEU A 124      10.461   9.031  -9.288  1.00  1.14           C  
ATOM   1885  CD1 LEU A 124      11.823   9.578  -9.120  1.00  1.14           C  
ATOM   1886  CD2 LEU A 124      10.242   8.588 -10.704  1.00  1.14           C  
ATOM   1887  H   LEU A 124       7.988   8.442  -6.702  1.00  1.14           H  
ATOM   1888  HA  LEU A 124       8.518   7.130  -9.304  1.00  1.14           H  
ATOM   1889 1HB  LEU A 124      10.554   8.152  -7.350  1.00  1.14           H  
ATOM   1890 2HB  LEU A 124      10.924   7.029  -8.665  1.00  1.14           H  
ATOM   1891  HG  LEU A 124       9.762   9.819  -9.041  1.00  1.14           H  
ATOM   1892 1HD1 LEU A 124      11.948  10.428  -9.784  1.00  1.14           H  
ATOM   1893 2HD1 LEU A 124      11.938   9.889  -8.112  1.00  1.14           H  
ATOM   1894 3HD1 LEU A 124      12.563   8.816  -9.356  1.00  1.14           H  
ATOM   1895 1HD2 LEU A 124      10.388   9.431 -11.363  1.00  1.14           H  
ATOM   1896 2HD2 LEU A 124      10.954   7.803 -10.955  1.00  1.14           H  
ATOM   1897 3HD2 LEU A 124       9.226   8.206 -10.815  1.00  1.14           H  
ATOM   1898  N   PRO A 125       7.755   5.102  -7.803  1.00  1.46           N  
ATOM   1899  CA  PRO A 125       7.528   3.812  -7.184  1.00  1.46           C  
ATOM   1900  C   PRO A 125       8.308   2.741  -7.933  1.00  1.46           C  
ATOM   1901  O   PRO A 125       9.336   2.273  -7.445  1.00  1.46           O  
ATOM   1902  OXT PRO A 125       8.135   2.669  -9.148  1.00  1.46           O  
ATOM   1903  CB  PRO A 125       6.020   3.626  -7.355  1.00  1.46           C  
ATOM   1904  CG  PRO A 125       5.695   4.342  -8.668  1.00  1.46           C  
ATOM   1905  CD  PRO A 125       6.713   5.477  -8.794  1.00  1.46           C  
ATOM   1906  HA  PRO A 125       7.821   3.841  -6.127  1.00  1.46           H  
ATOM   1907 1HB  PRO A 125       5.781   2.553  -7.388  1.00  1.46           H  
ATOM   1908 2HB  PRO A 125       5.485   4.036  -6.486  1.00  1.46           H  
ATOM   1909 1HG  PRO A 125       5.751   3.633  -9.507  1.00  1.46           H  
ATOM   1910 2HG  PRO A 125       4.660   4.716  -8.643  1.00  1.46           H  
ATOM   1911 1HD  PRO A 125       7.122   5.484  -9.815  1.00  1.46           H  
ATOM   1912 2HD  PRO A 125       6.226   6.420  -8.537  1.00  1.46           H  
TER    1913
ENDMDL

REMARK ID 693649 MODEL 4 1bas-19sol-2
PFRMAT TS
TARGET 1bas-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.635   1.622  -0.004  1.00  0.81           N  
ATOM      2  CA  ALA A   1       0.494   1.343  -0.886  1.00  0.81           C  
ATOM      3  C   ALA A   1       1.389   2.576  -1.013  1.00  0.81           C  
ATOM      4  O   ALA A   1       0.886   3.696  -0.921  1.00  0.81           O  
ATOM      5  CB  ALA A   1      -0.007   0.932  -2.264  1.00  0.81           C  
ATOM      6 1H   ALA A   1      -1.180   0.782   0.122  1.00  0.81           H  
ATOM      7 2H   ALA A   1      -0.294   1.940   0.892  1.00  0.81           H  
ATOM      8 3H   ALA A   1      -1.214   2.340  -0.416  1.00  0.81           H  
ATOM      9  HA  ALA A   1       1.056   0.527  -0.443  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       0.828   0.707  -2.922  1.00  0.81           H  
ATOM     11 2HB  ALA A   1      -0.640   0.050  -2.171  1.00  0.81           H  
ATOM     12 3HB  ALA A   1      -0.585   1.749  -2.693  1.00  0.81           H  
ATOM     13  N   PRO A   2       2.712   2.409  -1.186  1.00  0.74           N  
ATOM     14  CA  PRO A   2       3.685   3.465  -1.382  1.00  0.74           C  
ATOM     15  C   PRO A   2       3.564   4.111  -2.740  1.00  0.74           C  
ATOM     16  O   PRO A   2       3.050   3.506  -3.683  1.00  0.74           O  
ATOM     17  CB  PRO A   2       5.012   2.742  -1.244  1.00  0.74           C  
ATOM     18  CG  PRO A   2       4.724   1.322  -1.650  1.00  0.74           C  
ATOM     19  CD  PRO A   2       3.317   1.053  -1.163  1.00  0.74           C  
ATOM     20  HA  PRO A   2       3.548   4.226  -0.608  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       5.719   3.229  -1.911  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       5.416   2.839  -0.237  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       4.821   1.220  -2.742  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       5.466   0.645  -1.203  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       2.836   0.369  -1.867  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       3.350   0.654  -0.135  1.00  0.74           H  
ATOM     27  N   VAL A   3       4.079   5.329  -2.834  1.00  0.68           N  
ATOM     28  CA  VAL A   3       4.086   6.090  -4.071  1.00  0.68           C  
ATOM     29  C   VAL A   3       5.384   6.863  -4.247  1.00  0.68           C  
ATOM     30  O   VAL A   3       5.916   7.417  -3.284  1.00  0.68           O  
ATOM     31  CB  VAL A   3       2.916   7.079  -4.017  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       3.113   8.010  -2.861  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       2.809   7.869  -5.278  1.00  0.68           C  
ATOM     34  H   VAL A   3       4.470   5.748  -1.994  1.00  0.68           H  
ATOM     35  HA  VAL A   3       3.962   5.408  -4.907  1.00  0.68           H  
ATOM     36  HB  VAL A   3       1.993   6.522  -3.855  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       2.278   8.681  -2.825  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       3.171   7.437  -1.934  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       4.035   8.577  -2.996  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       1.970   8.535  -5.183  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       3.708   8.447  -5.440  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       2.653   7.204  -6.106  1.00  0.68           H  
ATOM     43  N   ARG A   4       5.894   6.929  -5.469  1.00  0.64           N  
ATOM     44  CA  ARG A   4       7.068   7.743  -5.715  1.00  0.64           C  
ATOM     45  C   ARG A   4       6.620   9.162  -6.092  1.00  0.64           C  
ATOM     46  O   ARG A   4       5.704   9.317  -6.896  1.00  0.64           O  
ATOM     47  CB  ARG A   4       7.869   7.106  -6.822  1.00  0.64           C  
ATOM     48  CG  ARG A   4       8.391   5.745  -6.533  1.00  0.64           C  
ATOM     49  CD  ARG A   4       8.975   5.122  -7.743  1.00  0.64           C  
ATOM     50  NE  ARG A   4       7.941   4.730  -8.697  1.00  0.64           N  
ATOM     51  CZ  ARG A   4       8.166   3.997  -9.804  1.00  0.64           C  
ATOM     52  NH1 ARG A   4       9.380   3.556 -10.086  1.00  0.64           N  
ATOM     53  NH2 ARG A   4       7.166   3.699 -10.621  1.00  0.64           N  
ATOM     54  H   ARG A   4       5.474   6.434  -6.257  1.00  0.64           H  
ATOM     55  HA  ARG A   4       7.670   7.791  -4.810  1.00  0.64           H  
ATOM     56 1HB  ARG A   4       7.299   7.079  -7.744  1.00  0.64           H  
ATOM     57 2HB  ARG A   4       8.739   7.695  -6.986  1.00  0.64           H  
ATOM     58 1HG  ARG A   4       9.140   5.794  -5.761  1.00  0.64           H  
ATOM     59 2HG  ARG A   4       7.567   5.117  -6.195  1.00  0.64           H  
ATOM     60 1HD  ARG A   4       9.606   5.855  -8.235  1.00  0.64           H  
ATOM     61 2HD  ARG A   4       9.571   4.267  -7.497  1.00  0.64           H  
ATOM     62  HE  ARG A   4       6.973   5.044  -8.520  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      10.186   3.740  -9.465  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4       9.533   3.008 -10.918  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4       6.220   4.007 -10.416  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4       7.339   3.145 -11.443  1.00  0.64           H  
ATOM     67  N   LEU A   5       7.254  10.202  -5.548  1.00  0.61           N  
ATOM     68  CA  LEU A   5       6.858  11.577  -5.903  1.00  0.61           C  
ATOM     69  C   LEU A   5       7.891  12.267  -6.815  1.00  0.61           C  
ATOM     70  O   LEU A   5       8.996  12.597  -6.379  1.00  0.61           O  
ATOM     71  CB  LEU A   5       6.626  12.398  -4.628  1.00  0.61           C  
ATOM     72  CG  LEU A   5       5.575  11.810  -3.611  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       5.455  12.735  -2.390  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.246  11.636  -4.299  1.00  0.61           C  
ATOM     75  H   LEU A   5       7.998  10.039  -4.882  1.00  0.61           H  
ATOM     76  HA  LEU A   5       5.914  11.533  -6.441  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       7.570  12.484  -4.108  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       6.298  13.397  -4.911  1.00  0.61           H  
ATOM     79  HG  LEU A   5       5.919  10.833  -3.258  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       4.746  12.321  -1.694  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       6.416  12.836  -1.900  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       5.113  13.712  -2.714  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       3.526  11.214  -3.606  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       3.885  12.599  -4.663  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       4.384  10.966  -5.124  1.00  0.61           H  
ATOM     86  N   LYS A   6       7.536  12.446  -8.094  1.00  0.60           N  
ATOM     87  CA  LYS A   6       8.442  12.970  -9.136  1.00  0.60           C  
ATOM     88  C   LYS A   6       8.371  14.487  -9.278  1.00  0.60           C  
ATOM     89  O   LYS A   6       7.293  15.042  -9.473  1.00  0.60           O  
ATOM     90  CB  LYS A   6       8.098  12.313 -10.469  1.00  0.60           C  
ATOM     91  CG  LYS A   6       8.987  12.623 -11.638  1.00  0.60           C  
ATOM     92  CD  LYS A   6       8.502  11.829 -12.870  1.00  0.60           C  
ATOM     93  CE  LYS A   6       9.353  12.093 -14.098  1.00  0.60           C  
ATOM     94  NZ  LYS A   6       8.862  11.347 -15.299  1.00  0.60           N  
ATOM     95  H   LYS A   6       6.586  12.190  -8.360  1.00  0.60           H  
ATOM     96  HA  LYS A   6       9.465  12.708  -8.871  1.00  0.60           H  
ATOM     97 1HB  LYS A   6       8.124  11.275 -10.347  1.00  0.60           H  
ATOM     98 2HB  LYS A   6       7.081  12.579 -10.744  1.00  0.60           H  
ATOM     99 1HG  LYS A   6       8.966  13.694 -11.850  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      10.014  12.331 -11.396  1.00  0.60           H  
ATOM    101 1HD  LYS A   6       8.534  10.762 -12.644  1.00  0.60           H  
ATOM    102 2HD  LYS A   6       7.469  12.099 -13.088  1.00  0.60           H  
ATOM    103 1HE  LYS A   6       9.337  13.159 -14.317  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      10.381  11.787 -13.888  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6       9.456  11.553 -16.090  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6       8.881  10.349 -15.119  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6       7.918  11.630 -15.508  1.00  0.60           H  
ATOM    108  N   ALA A   7       9.513  15.166  -9.174  1.00  0.60           N  
ATOM    109  CA  ALA A   7       9.559  16.627  -9.258  1.00  0.60           C  
ATOM    110  C   ALA A   7       9.532  17.148 -10.691  1.00  0.60           C  
ATOM    111  O   ALA A   7      10.367  16.780 -11.533  1.00  0.60           O  
ATOM    112  CB  ALA A   7      10.802  17.134  -8.575  1.00  0.60           C  
ATOM    113  H   ALA A   7      10.376  14.657  -9.011  1.00  0.60           H  
ATOM    114  HA  ALA A   7       8.682  17.021  -8.742  1.00  0.60           H  
ATOM    115 1HB  ALA A   7      10.816  18.225  -8.600  1.00  0.60           H  
ATOM    116 2HB  ALA A   7      10.807  16.793  -7.547  1.00  0.60           H  
ATOM    117 3HB  ALA A   7      11.684  16.746  -9.082  1.00  0.60           H  
ATOM    118  N   LYS A   8       8.636  18.099 -10.933  1.00  0.61           N  
ATOM    119  CA  LYS A   8       8.454  18.723 -12.243  1.00  0.61           C  
ATOM    120  C   LYS A   8       9.738  19.384 -12.757  1.00  0.61           C  
ATOM    121  O   LYS A   8       9.994  19.428 -13.959  1.00  0.61           O  
ATOM    122  CB  LYS A   8       7.339  19.763 -12.173  1.00  0.61           C  
ATOM    123  CG  LYS A   8       6.891  20.317 -13.534  1.00  0.61           C  
ATOM    124  CD  LYS A   8       5.691  21.282 -13.418  1.00  0.61           C  
ATOM    125  CE  LYS A   8       5.253  21.773 -14.813  1.00  0.61           C  
ATOM    126  NZ  LYS A   8       4.066  22.715 -14.784  1.00  0.61           N  
ATOM    127  H   LYS A   8       8.002  18.374 -10.178  1.00  0.61           H  
ATOM    128  HA  LYS A   8       8.167  17.947 -12.953  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       6.504  19.389 -11.615  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       7.709  20.613 -11.616  1.00  0.61           H  
ATOM    131 1HG  LYS A   8       7.726  20.844 -13.998  1.00  0.61           H  
ATOM    132 2HG  LYS A   8       6.609  19.487 -14.180  1.00  0.61           H  
ATOM    133 1HD  LYS A   8       4.853  20.788 -12.928  1.00  0.61           H  
ATOM    134 2HD  LYS A   8       5.984  22.130 -12.818  1.00  0.61           H  
ATOM    135 1HE  LYS A   8       6.092  22.281 -15.284  1.00  0.61           H  
ATOM    136 2HE  LYS A   8       4.987  20.902 -15.410  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       3.836  22.976 -15.725  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8       3.240  22.260 -14.361  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8       4.266  23.547 -14.262  1.00  0.61           H  
ATOM    140  N   ALA A   9      10.536  19.907 -11.826  1.00  0.62           N  
ATOM    141  CA  ALA A   9      11.781  20.620 -12.106  1.00  0.62           C  
ATOM    142  C   ALA A   9      12.820  19.796 -12.861  1.00  0.62           C  
ATOM    143  O   ALA A   9      13.673  20.371 -13.543  1.00  0.62           O  
ATOM    144  CB  ALA A   9      12.403  21.096 -10.815  1.00  0.62           C  
ATOM    145  H   ALA A   9      10.249  19.809 -10.862  1.00  0.62           H  
ATOM    146  HA  ALA A   9      11.532  21.482 -12.722  1.00  0.62           H  
ATOM    147 1HB  ALA A   9      13.305  21.665 -11.028  1.00  0.62           H  
ATOM    148 2HB  ALA A   9      11.706  21.712 -10.325  1.00  0.62           H  
ATOM    149 3HB  ALA A   9      12.654  20.242 -10.187  1.00  0.62           H  
ATOM    150  N   GLY A  10      12.838  18.474 -12.679  1.00  0.63           N  
ATOM    151  CA  GLY A  10      13.859  17.713 -13.391  1.00  0.63           C  
ATOM    152  C   GLY A  10      13.681  16.195 -13.422  1.00  0.63           C  
ATOM    153  O   GLY A  10      14.585  15.486 -13.861  1.00  0.63           O  
ATOM    154  H   GLY A  10      12.117  18.015 -12.128  1.00  0.63           H  
ATOM    155 1HA  GLY A  10      13.898  18.077 -14.418  1.00  0.63           H  
ATOM    156 2HA  GLY A  10      14.825  17.950 -12.958  1.00  0.63           H  
ATOM    157  N   GLY A  11      12.526  15.681 -13.009  1.00  0.62           N  
ATOM    158  CA  GLY A  11      12.295  14.242 -13.054  1.00  0.62           C  
ATOM    159  C   GLY A  11      12.935  13.468 -11.900  1.00  0.62           C  
ATOM    160  O   GLY A  11      13.105  12.251 -11.977  1.00  0.62           O  
ATOM    161  H   GLY A  11      11.784  16.267 -12.641  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      11.223  14.078 -13.035  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      12.657  13.848 -14.002  1.00  0.62           H  
ATOM    164  N   TYR A  12      13.298  14.165 -10.834  1.00  0.61           N  
ATOM    165  CA  TYR A  12      13.936  13.520  -9.692  1.00  0.61           C  
ATOM    166  C   TYR A  12      12.867  13.117  -8.718  1.00  0.61           C  
ATOM    167  O   TYR A  12      11.875  13.825  -8.553  1.00  0.61           O  
ATOM    168  CB  TYR A  12      14.881  14.476  -8.995  1.00  0.61           C  
ATOM    169  CG  TYR A  12      15.994  14.881  -9.818  1.00  0.61           C  
ATOM    170  CD1 TYR A  12      15.850  15.981 -10.610  1.00  0.61           C  
ATOM    171  CD2 TYR A  12      17.152  14.188  -9.792  1.00  0.61           C  
ATOM    172  CE1 TYR A  12      16.873  16.381 -11.393  1.00  0.61           C  
ATOM    173  CE2 TYR A  12      18.213  14.584 -10.583  1.00  0.61           C  
ATOM    174  CZ  TYR A  12      18.065  15.694 -11.390  1.00  0.61           C  
ATOM    175  OH  TYR A  12      19.093  16.141 -12.201  1.00  0.61           O  
ATOM    176  H   TYR A  12      13.139  15.160 -10.828  1.00  0.61           H  
ATOM    177  HA  TYR A  12      14.466  12.626 -10.018  1.00  0.61           H  
ATOM    178 1HB  TYR A  12      14.338  15.367  -8.692  1.00  0.61           H  
ATOM    179 2HB  TYR A  12      15.273  14.004  -8.103  1.00  0.61           H  
ATOM    180  HD1 TYR A  12      14.910  16.534 -10.616  1.00  0.61           H  
ATOM    181  HD2 TYR A  12      17.221  13.338  -9.144  1.00  0.61           H  
ATOM    182  HE1 TYR A  12      16.751  17.243 -12.022  1.00  0.61           H  
ATOM    183  HE2 TYR A  12      19.153  14.033 -10.566  1.00  0.61           H  
ATOM    184  HH  TYR A  12      18.935  17.092 -12.418  1.00  0.61           H  
ATOM    185  N   TYR A  13      13.053  12.008  -8.041  1.00  0.59           N  
ATOM    186  CA  TYR A  13      12.043  11.600  -7.097  1.00  0.59           C  
ATOM    187  C   TYR A  13      12.415  11.973  -5.679  1.00  0.59           C  
ATOM    188  O   TYR A  13      13.575  11.852  -5.292  1.00  0.59           O  
ATOM    189  CB  TYR A  13      11.871  10.113  -7.225  1.00  0.59           C  
ATOM    190  CG  TYR A  13      11.301   9.687  -8.529  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      12.140   9.485  -9.608  1.00  0.59           C  
ATOM    192  CD2 TYR A  13       9.956   9.473  -8.649  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      11.620   9.076 -10.807  1.00  0.59           C  
ATOM    194  CE2 TYR A  13       9.431   9.041  -9.838  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      10.253   8.843 -10.924  1.00  0.59           C  
ATOM    196  OH  TYR A  13       9.713   8.416 -12.129  1.00  0.59           O  
ATOM    197  H   TYR A  13      13.869  11.415  -8.184  1.00  0.59           H  
ATOM    198  HA  TYR A  13      11.113  12.094  -7.344  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      12.831   9.623  -7.094  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      11.209   9.766  -6.435  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      13.213   9.655  -9.512  1.00  0.59           H  
ATOM    202  HD2 TYR A  13       9.307   9.642  -7.794  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      12.282   8.925 -11.662  1.00  0.59           H  
ATOM    204  HE2 TYR A  13       8.362   8.864  -9.920  1.00  0.59           H  
ATOM    205  HH  TYR A  13      10.400   7.991 -12.699  1.00  0.59           H  
ATOM    206  N   LEU A  14      11.445  12.410  -4.881  1.00  0.58           N  
ATOM    207  CA  LEU A  14      11.780  12.718  -3.496  1.00  0.58           C  
ATOM    208  C   LEU A  14      12.304  11.470  -2.815  1.00  0.58           C  
ATOM    209  O   LEU A  14      11.677  10.414  -2.874  1.00  0.58           O  
ATOM    210  CB  LEU A  14      10.561  13.271  -2.728  1.00  0.58           C  
ATOM    211  CG  LEU A  14      10.124  14.696  -3.045  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       8.784  15.018  -2.342  1.00  0.58           C  
ATOM    213  CD2 LEU A  14      11.202  15.641  -2.534  1.00  0.58           C  
ATOM    214  H   LEU A  14      10.497  12.514  -5.245  1.00  0.58           H  
ATOM    215  HA  LEU A  14      12.569  13.470  -3.485  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       9.714  12.625  -2.934  1.00  0.58           H  
ATOM    217 2HB  LEU A  14      10.780  13.220  -1.661  1.00  0.58           H  
ATOM    218  HG  LEU A  14       9.995  14.809  -4.121  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       8.488  16.042  -2.566  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       8.022  14.346  -2.699  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       8.895  14.904  -1.265  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14      10.915  16.668  -2.745  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14      11.317  15.512  -1.458  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14      12.147  15.412  -3.024  1.00  0.58           H  
ATOM    225  N   CYS A  15      13.416  11.608  -2.109  1.00  0.58           N  
ATOM    226  CA  CYS A  15      14.038  10.473  -1.462  1.00  0.58           C  
ATOM    227  C   CYS A  15      14.357  10.746  -0.013  1.00  0.58           C  
ATOM    228  O   CYS A  15      14.929  11.783   0.331  1.00  0.58           O  
ATOM    229  CB  CYS A  15      15.363  10.146  -2.154  1.00  0.58           C  
ATOM    230  SG  CYS A  15      16.206   8.712  -1.503  1.00  0.58           S  
ATOM    231  H   CYS A  15      13.910  12.494  -2.106  1.00  0.58           H  
ATOM    232  HA  CYS A  15      13.365   9.623  -1.521  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      15.230  10.032  -3.214  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      16.035  10.990  -2.028  1.00  0.58           H  
ATOM    235  HG  CYS A  15      17.245   8.745  -2.351  1.00  0.58           H  
ATOM    236  N   ILE A  16      13.967   9.810   0.839  1.00  0.59           N  
ATOM    237  CA  ILE A  16      14.284   9.892   2.256  1.00  0.59           C  
ATOM    238  C   ILE A  16      15.182   8.751   2.618  1.00  0.59           C  
ATOM    239  O   ILE A  16      14.781   7.591   2.524  1.00  0.59           O  
ATOM    240  CB  ILE A  16      13.051   9.850   3.150  1.00  0.59           C  
ATOM    241  CG1 ILE A  16      12.133  11.065   2.852  1.00  0.59           C  
ATOM    242  CG2 ILE A  16      13.501   9.725   4.604  1.00  0.59           C  
ATOM    243  CD1 ILE A  16      10.797  11.028   3.583  1.00  0.59           C  
ATOM    244  H   ILE A  16      13.509   8.977   0.464  1.00  0.59           H  
ATOM    245  HA  ILE A  16      14.821  10.820   2.453  1.00  0.59           H  
ATOM    246  HB  ILE A  16      12.461   8.976   2.901  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16      12.653  11.979   3.114  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16      11.924  11.084   1.783  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16      12.633   9.673   5.264  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16      14.097   8.824   4.722  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16      14.116  10.570   4.859  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16      10.225  11.887   3.299  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16      10.256  10.138   3.313  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16      10.952  11.032   4.662  1.00  0.59           H  
ATOM    255  N   ASN A  17      16.391   9.059   3.049  1.00  0.61           N  
ATOM    256  CA  ASN A  17      17.315   7.978   3.303  1.00  0.61           C  
ATOM    257  C   ASN A  17      17.245   7.552   4.760  1.00  0.61           C  
ATOM    258  O   ASN A  17      16.672   8.233   5.617  1.00  0.61           O  
ATOM    259  CB  ASN A  17      18.719   8.376   2.846  1.00  0.61           C  
ATOM    260  CG  ASN A  17      19.669   7.201   2.555  1.00  0.61           C  
ATOM    261  OD1 ASN A  17      19.367   6.036   2.846  1.00  0.61           O  
ATOM    262  ND2 ASN A  17      20.806   7.507   1.981  1.00  0.61           N  
ATOM    263  H   ASN A  17      16.668  10.039   3.172  1.00  0.61           H  
ATOM    264  HA  ASN A  17      17.012   7.115   2.707  1.00  0.61           H  
ATOM    265 1HB  ASN A  17      18.638   8.989   1.949  1.00  0.61           H  
ATOM    266 2HB  ASN A  17      19.172   9.001   3.613  1.00  0.61           H  
ATOM    267 1HD2 ASN A  17      21.468   6.790   1.763  1.00  0.61           H  
ATOM    268 2HD2 ASN A  17      21.015   8.462   1.765  1.00  0.61           H  
ATOM    269  N   LYS A  18      17.889   6.441   5.049  1.00  0.61           N  
ATOM    270  CA  LYS A  18      17.934   5.873   6.385  1.00  0.61           C  
ATOM    271  C   LYS A  18      18.622   6.788   7.397  1.00  0.61           C  
ATOM    272  O   LYS A  18      18.397   6.669   8.601  1.00  0.61           O  
ATOM    273  CB  LYS A  18      18.592   4.498   6.325  1.00  0.61           C  
ATOM    274  CG  LYS A  18      17.715   3.458   5.616  1.00  0.61           C  
ATOM    275  CD  LYS A  18      18.364   2.091   5.572  1.00  0.61           C  
ATOM    276  CE  LYS A  18      17.450   1.084   4.887  1.00  0.61           C  
ATOM    277  NZ  LYS A  18      18.065  -0.272   4.822  1.00  0.61           N  
ATOM    278  H   LYS A  18      18.347   5.959   4.285  1.00  0.61           H  
ATOM    279  HA  LYS A  18      16.907   5.732   6.723  1.00  0.61           H  
ATOM    280 1HB  LYS A  18      19.540   4.570   5.789  1.00  0.61           H  
ATOM    281 2HB  LYS A  18      18.803   4.145   7.333  1.00  0.61           H  
ATOM    282 1HG  LYS A  18      16.764   3.369   6.137  1.00  0.61           H  
ATOM    283 2HG  LYS A  18      17.513   3.792   4.593  1.00  0.61           H  
ATOM    284 1HD  LYS A  18      19.305   2.152   5.024  1.00  0.61           H  
ATOM    285 2HD  LYS A  18      18.570   1.751   6.586  1.00  0.61           H  
ATOM    286 1HE  LYS A  18      16.511   1.023   5.439  1.00  0.61           H  
ATOM    287 2HE  LYS A  18      17.240   1.428   3.873  1.00  0.61           H  
ATOM    288 1HZ  LYS A  18      17.426  -0.905   4.363  1.00  0.61           H  
ATOM    289 2HZ  LYS A  18      18.932  -0.231   4.303  1.00  0.61           H  
ATOM    290 3HZ  LYS A  18      18.248  -0.599   5.759  1.00  0.61           H  
ATOM    291  N   ASP A  19      19.488   7.680   6.909  1.00  0.62           N  
ATOM    292  CA  ASP A  19      20.205   8.621   7.764  1.00  0.62           C  
ATOM    293  C   ASP A  19      19.428   9.922   8.040  1.00  0.62           C  
ATOM    294  O   ASP A  19      19.946  10.829   8.689  1.00  0.62           O  
ATOM    295  CB  ASP A  19      21.575   8.931   7.148  1.00  0.62           C  
ATOM    296  CG  ASP A  19      21.532   9.676   5.801  1.00  0.62           C  
ATOM    297  OD1 ASP A  19      20.476  10.134   5.386  1.00  0.62           O  
ATOM    298  OD2 ASP A  19      22.567   9.763   5.184  1.00  0.62           O  
ATOM    299  H   ASP A  19      19.637   7.706   5.913  1.00  0.62           H  
ATOM    300  HA  ASP A  19      20.378   8.133   8.724  1.00  0.62           H  
ATOM    301 1HB  ASP A  19      22.148   9.535   7.852  1.00  0.62           H  
ATOM    302 2HB  ASP A  19      22.123   7.998   7.007  1.00  0.62           H  
ATOM    303  N   GLY A  20      18.183  10.015   7.559  1.00  0.61           N  
ATOM    304  CA  GLY A  20      17.341  11.192   7.777  1.00  0.61           C  
ATOM    305  C   GLY A  20      17.493  12.296   6.725  1.00  0.61           C  
ATOM    306  O   GLY A  20      16.772  13.310   6.766  1.00  0.61           O  
ATOM    307  H   GLY A  20      17.795   9.253   7.004  1.00  0.61           H  
ATOM    308 1HA  GLY A  20      16.308  10.869   7.784  1.00  0.61           H  
ATOM    309 2HA  GLY A  20      17.548  11.601   8.763  1.00  0.61           H  
ATOM    310  N   SER A  21      18.445  12.143   5.798  1.00  0.61           N  
ATOM    311  CA  SER A  21      18.610  13.172   4.786  1.00  0.61           C  
ATOM    312  C   SER A  21      17.477  13.119   3.781  1.00  0.61           C  
ATOM    313  O   SER A  21      16.876  12.061   3.543  1.00  0.61           O  
ATOM    314  CB  SER A  21      19.935  13.015   4.064  1.00  0.61           C  
ATOM    315  OG  SER A  21      19.961  11.830   3.322  1.00  0.61           O  
ATOM    316  H   SER A  21      19.061  11.318   5.785  1.00  0.61           H  
ATOM    317  HA  SER A  21      18.592  14.147   5.275  1.00  0.61           H  
ATOM    318 1HB  SER A  21      20.085  13.864   3.399  1.00  0.61           H  
ATOM    319 2HB  SER A  21      20.751  13.008   4.787  1.00  0.61           H  
ATOM    320  HG  SER A  21      20.186  11.129   3.983  1.00  0.61           H  
ATOM    321  N   VAL A  22      17.238  14.252   3.124  1.00  0.59           N  
ATOM    322  CA  VAL A  22      16.224  14.309   2.087  1.00  0.59           C  
ATOM    323  C   VAL A  22      16.843  14.910   0.832  1.00  0.59           C  
ATOM    324  O   VAL A  22      17.510  15.945   0.900  1.00  0.59           O  
ATOM    325  CB  VAL A  22      15.038  15.176   2.529  1.00  0.59           C  
ATOM    326  CG1 VAL A  22      13.961  15.166   1.442  1.00  0.59           C  
ATOM    327  CG2 VAL A  22      14.534  14.709   3.822  1.00  0.59           C  
ATOM    328  H   VAL A  22      17.761  15.084   3.353  1.00  0.59           H  
ATOM    329  HA  VAL A  22      15.877  13.305   1.874  1.00  0.59           H  
ATOM    330  HB  VAL A  22      15.380  16.208   2.627  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22      13.146  15.805   1.727  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      14.369  15.509   0.517  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22      13.597  14.143   1.309  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22      13.719  15.330   4.142  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22      14.207  13.690   3.683  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22      15.320  14.750   4.572  1.00  0.59           H  
ATOM    337  N   TYR A  23      16.645  14.261  -0.302  1.00  0.58           N  
ATOM    338  CA  TYR A  23      17.202  14.761  -1.558  1.00  0.58           C  
ATOM    339  C   TYR A  23      16.361  14.229  -2.718  1.00  0.58           C  
ATOM    340  O   TYR A  23      15.472  13.413  -2.485  1.00  0.58           O  
ATOM    341  CB  TYR A  23      18.673  14.383  -1.662  1.00  0.58           C  
ATOM    342  CG  TYR A  23      18.926  12.917  -1.839  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      19.183  12.485  -3.094  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      18.867  12.008  -0.783  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      19.392  11.180  -3.366  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      19.080  10.662  -1.051  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      19.338  10.256  -2.365  1.00  0.58           C  
ATOM    348  OH  TYR A  23      19.534   8.932  -2.683  1.00  0.58           O  
ATOM    349  H   TYR A  23      16.088  13.405  -0.273  1.00  0.58           H  
ATOM    350  HA  TYR A  23      17.161  15.835  -1.559  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      19.113  14.906  -2.515  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      19.202  14.715  -0.771  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      19.228  13.212  -3.888  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      18.650  12.343   0.235  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      19.598  10.867  -4.389  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      19.033   9.929  -0.247  1.00  0.58           H  
ATOM    357  HH  TYR A  23      19.452   8.811  -3.674  1.00  0.58           H  
ATOM    358  N   GLY A  24      16.562  14.715  -3.943  1.00  0.58           N  
ATOM    359  CA  GLY A  24      15.873  14.116  -5.078  1.00  0.58           C  
ATOM    360  C   GLY A  24      16.785  13.054  -5.708  1.00  0.58           C  
ATOM    361  O   GLY A  24      17.990  13.267  -5.819  1.00  0.58           O  
ATOM    362  H   GLY A  24      17.239  15.442  -4.132  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      14.938  13.678  -4.750  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      15.638  14.887  -5.809  1.00  0.58           H  
ATOM    365  N   ASP A  25      16.222  11.960  -6.205  1.00  0.58           N  
ATOM    366  CA  ASP A  25      17.046  10.915  -6.811  1.00  0.58           C  
ATOM    367  C   ASP A  25      16.393  10.455  -8.111  1.00  0.58           C  
ATOM    368  O   ASP A  25      15.224  10.090  -8.091  1.00  0.58           O  
ATOM    369  CB  ASP A  25      17.194   9.713  -5.867  1.00  0.58           C  
ATOM    370  CG  ASP A  25      18.309   8.734  -6.263  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      18.291   8.220  -7.366  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.189   8.512  -5.441  1.00  0.58           O  
ATOM    373  H   ASP A  25      15.220  11.834  -6.076  1.00  0.58           H  
ATOM    374  HA  ASP A  25      18.030  11.328  -6.988  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.356  10.058  -4.856  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      16.256   9.160  -5.854  1.00  0.58           H  
ATOM    377  N   PRO A  26      17.086  10.490  -9.262  1.00  0.59           N  
ATOM    378  CA  PRO A  26      16.568  10.121 -10.569  1.00  0.59           C  
ATOM    379  C   PRO A  26      16.383   8.600 -10.731  1.00  0.59           C  
ATOM    380  O   PRO A  26      15.814   8.143 -11.726  1.00  0.59           O  
ATOM    381  CB  PRO A  26      17.654  10.654 -11.513  1.00  0.59           C  
ATOM    382  CG  PRO A  26      18.940  10.569 -10.705  1.00  0.59           C  
ATOM    383  CD  PRO A  26      18.546  10.843  -9.272  1.00  0.59           C  
ATOM    384  HA  PRO A  26      15.614  10.642 -10.740  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      17.685  10.040 -12.423  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      17.407  11.683 -11.826  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      19.389   9.571 -10.826  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      19.673  11.295 -11.086  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      19.112  10.154  -8.630  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      18.742  11.878  -9.017  1.00  0.59           H  
ATOM    391  N   ASP A  27      16.907   7.796  -9.791  1.00  0.60           N  
ATOM    392  CA  ASP A  27      16.825   6.345  -9.924  1.00  0.60           C  
ATOM    393  C   ASP A  27      15.498   5.792  -9.414  1.00  0.60           C  
ATOM    394  O   ASP A  27      15.264   5.643  -8.212  1.00  0.60           O  
ATOM    395  CB  ASP A  27      18.005   5.658  -9.231  1.00  0.60           C  
ATOM    396  CG  ASP A  27      18.032   4.103  -9.394  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      17.006   3.499  -9.732  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      19.085   3.537  -9.194  1.00  0.60           O  
ATOM    399  H   ASP A  27      17.374   8.163  -8.955  1.00  0.60           H  
ATOM    400  HA  ASP A  27      16.895   6.105 -10.984  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      18.939   6.075  -9.613  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      17.971   5.892  -8.162  1.00  0.60           H  
ATOM    403  N   GLU A  28      14.668   5.412 -10.369  1.00  0.61           N  
ATOM    404  CA  GLU A  28      13.309   4.929 -10.177  1.00  0.61           C  
ATOM    405  C   GLU A  28      13.186   3.651  -9.350  1.00  0.61           C  
ATOM    406  O   GLU A  28      12.082   3.313  -8.902  1.00  0.61           O  
ATOM    407  CB  GLU A  28      12.658   4.727 -11.537  1.00  0.61           C  
ATOM    408  CG  GLU A  28      12.357   6.017 -12.207  1.00  0.61           C  
ATOM    409  CD  GLU A  28      11.773   5.926 -13.574  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      12.022   4.967 -14.265  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      11.043   6.835 -13.926  1.00  0.61           O  
ATOM    412  H   GLU A  28      14.993   5.534 -11.319  1.00  0.61           H  
ATOM    413  HA  GLU A  28      12.759   5.717  -9.669  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      13.325   4.153 -12.180  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      11.738   4.168 -11.431  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      11.632   6.485 -11.578  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      13.254   6.638 -12.224  1.00  0.61           H  
ATOM    418  N   THR A  29      14.277   2.888  -9.224  1.00  0.62           N  
ATOM    419  CA  THR A  29      14.211   1.632  -8.495  1.00  0.62           C  
ATOM    420  C   THR A  29      14.678   1.765  -7.042  1.00  0.62           C  
ATOM    421  O   THR A  29      14.632   0.794  -6.287  1.00  0.62           O  
ATOM    422  CB  THR A  29      15.042   0.540  -9.200  1.00  0.62           C  
ATOM    423  OG1 THR A  29      16.440   0.873  -9.188  1.00  0.62           O  
ATOM    424  CG2 THR A  29      14.584   0.424 -10.644  1.00  0.62           C  
ATOM    425  H   THR A  29      15.186   3.205  -9.590  1.00  0.62           H  
ATOM    426  HA  THR A  29      13.174   1.302  -8.477  1.00  0.62           H  
ATOM    427  HB  THR A  29      14.897  -0.413  -8.696  1.00  0.62           H  
ATOM    428  HG1 THR A  29      16.584   1.816  -9.451  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      15.162  -0.348 -11.149  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      13.527   0.165 -10.670  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      14.737   1.381 -11.146  1.00  0.62           H  
ATOM    432  N   ASP A  30      15.143   2.949  -6.641  1.00  0.62           N  
ATOM    433  CA  ASP A  30      15.632   3.140  -5.277  1.00  0.62           C  
ATOM    434  C   ASP A  30      14.525   2.917  -4.243  1.00  0.62           C  
ATOM    435  O   ASP A  30      13.500   3.581  -4.233  1.00  0.62           O  
ATOM    436  CB  ASP A  30      16.277   4.523  -5.073  1.00  0.62           C  
ATOM    437  CG  ASP A  30      16.930   4.709  -3.660  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      16.759   3.844  -2.818  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      17.551   5.706  -3.436  1.00  0.62           O  
ATOM    440  H   ASP A  30      15.160   3.739  -7.291  1.00  0.62           H  
ATOM    441  HA  ASP A  30      16.408   2.396  -5.096  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      17.046   4.673  -5.839  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      15.535   5.293  -5.234  1.00  0.62           H  
ATOM    444  N   GLU A  31      14.730   2.004  -3.324  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.707   1.738  -2.319  1.00  0.61           C  
ATOM    446  C   GLU A  31      13.374   2.990  -1.489  1.00  0.61           C  
ATOM    447  O   GLU A  31      12.262   3.135  -0.972  1.00  0.61           O  
ATOM    448  CB  GLU A  31      14.159   0.608  -1.398  1.00  0.61           C  
ATOM    449  CG  GLU A  31      14.138  -0.791  -2.023  1.00  0.61           C  
ATOM    450  CD  GLU A  31      12.717  -1.288  -2.286  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      11.917  -1.231  -1.370  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      12.438  -1.736  -3.367  1.00  0.61           O  
ATOM    453  H   GLU A  31      15.596   1.485  -3.328  1.00  0.61           H  
ATOM    454  HA  GLU A  31      12.804   1.416  -2.834  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      15.176   0.808  -1.057  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      13.521   0.587  -0.514  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      14.682  -0.760  -2.969  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      14.650  -1.488  -1.360  1.00  0.61           H  
ATOM    459  N   ASN A  32      14.309   3.932  -1.402  1.00  0.60           N  
ATOM    460  CA  ASN A  32      14.141   5.098  -0.551  1.00  0.60           C  
ATOM    461  C   ASN A  32      13.371   6.229  -1.251  1.00  0.60           C  
ATOM    462  O   ASN A  32      13.155   7.303  -0.674  1.00  0.60           O  
ATOM    463  CB  ASN A  32      15.514   5.565  -0.127  1.00  0.60           C  
ATOM    464  CG  ASN A  32      16.248   4.591   0.764  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      16.051   4.482   1.981  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      17.106   3.833   0.127  1.00  0.60           N  
ATOM    467  H   ASN A  32      15.194   3.810  -1.906  1.00  0.60           H  
ATOM    468  HA  ASN A  32      13.567   4.815   0.328  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      16.120   5.732  -1.015  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      15.428   6.509   0.388  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      17.639   3.147   0.614  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      17.201   3.935  -0.892  1.00  0.60           H  
ATOM    473  N   ILE A  33      12.867   5.969  -2.469  1.00  0.60           N  
ATOM    474  CA  ILE A  33      12.019   6.964  -3.123  1.00  0.60           C  
ATOM    475  C   ILE A  33      10.564   6.538  -3.060  1.00  0.60           C  
ATOM    476  O   ILE A  33       9.691   7.194  -3.631  1.00  0.60           O  
ATOM    477  CB  ILE A  33      12.375   7.266  -4.588  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      12.218   6.083  -5.464  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      13.768   7.816  -4.680  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      12.235   6.405  -6.908  1.00  0.60           C  
ATOM    481  H   ILE A  33      13.075   5.088  -2.946  1.00  0.60           H  
ATOM    482  HA  ILE A  33      12.103   7.902  -2.582  1.00  0.60           H  
ATOM    483  HB  ILE A  33      11.689   8.017  -4.958  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      13.040   5.460  -5.318  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      11.316   5.551  -5.204  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      14.006   8.067  -5.713  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      13.796   8.697  -4.080  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      14.484   7.092  -4.308  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      12.148   5.484  -7.454  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      11.405   7.052  -7.147  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      13.172   6.902  -7.167  1.00  0.60           H  
ATOM    492  N   PHE A  34      10.291   5.444  -2.358  1.00  0.60           N  
ATOM    493  CA  PHE A  34       8.922   5.007  -2.181  1.00  0.60           C  
ATOM    494  C   PHE A  34       8.442   5.548  -0.850  1.00  0.60           C  
ATOM    495  O   PHE A  34       8.976   5.183   0.207  1.00  0.60           O  
ATOM    496  CB  PHE A  34       8.855   3.495  -2.249  1.00  0.60           C  
ATOM    497  CG  PHE A  34       9.101   2.960  -3.633  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      10.389   2.764  -4.090  1.00  0.60           C  
ATOM    499  CD2 PHE A  34       8.044   2.635  -4.470  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      10.638   2.256  -5.350  1.00  0.60           C  
ATOM    501  CE2 PHE A  34       8.282   2.120  -5.735  1.00  0.60           C  
ATOM    502  CZ  PHE A  34       9.588   1.929  -6.173  1.00  0.60           C  
ATOM    503  H   PHE A  34      11.038   4.901  -1.918  1.00  0.60           H  
ATOM    504  HA  PHE A  34       8.299   5.427  -2.972  1.00  0.60           H  
ATOM    505 1HB  PHE A  34       9.617   3.076  -1.586  1.00  0.60           H  
ATOM    506 2HB  PHE A  34       7.906   3.147  -1.905  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      11.215   3.020  -3.439  1.00  0.60           H  
ATOM    508  HD2 PHE A  34       7.018   2.784  -4.123  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      11.671   2.114  -5.685  1.00  0.60           H  
ATOM    510  HE2 PHE A  34       7.445   1.866  -6.389  1.00  0.60           H  
ATOM    511  HZ  PHE A  34       9.782   1.527  -7.167  1.00  0.60           H  
ATOM    512  N   LEU A  35       7.499   6.477  -0.915  1.00  0.61           N  
ATOM    513  CA  LEU A  35       7.041   7.167   0.270  1.00  0.61           C  
ATOM    514  C   LEU A  35       5.633   6.718   0.585  1.00  0.61           C  
ATOM    515  O   LEU A  35       4.898   6.306  -0.309  1.00  0.61           O  
ATOM    516  CB  LEU A  35       7.081   8.680   0.015  1.00  0.61           C  
ATOM    517  CG  LEU A  35       8.495   9.208  -0.518  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       8.436  10.687  -0.780  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       9.590   8.879   0.459  1.00  0.61           C  
ATOM    520  H   LEU A  35       7.088   6.741  -1.812  1.00  0.61           H  
ATOM    521  HA  LEU A  35       7.688   6.919   1.107  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       6.317   8.933  -0.725  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       6.852   9.190   0.948  1.00  0.61           H  
ATOM    524  HG  LEU A  35       8.717   8.720  -1.474  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       9.398  11.010  -1.170  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       7.665  10.885  -1.508  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       8.224  11.215   0.136  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35      10.551   9.233   0.069  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       9.377   9.360   1.399  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       9.634   7.809   0.590  1.00  0.61           H  
ATOM    531  N   LEU A  36       5.256   6.756   1.839  1.00  0.62           N  
ATOM    532  CA  LEU A  36       3.906   6.423   2.206  1.00  0.62           C  
ATOM    533  C   LEU A  36       3.197   7.739   2.460  1.00  0.62           C  
ATOM    534  O   LEU A  36       3.763   8.641   3.085  1.00  0.62           O  
ATOM    535  CB  LEU A  36       3.939   5.561   3.470  1.00  0.62           C  
ATOM    536  CG  LEU A  36       4.844   4.315   3.376  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       4.926   3.644   4.717  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       4.296   3.389   2.341  1.00  0.62           C  
ATOM    539  H   LEU A  36       5.915   7.045   2.545  1.00  0.62           H  
ATOM    540  HA  LEU A  36       3.412   5.893   1.393  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       4.294   6.168   4.293  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       2.924   5.232   3.694  1.00  0.62           H  
ATOM    543  HG  LEU A  36       5.856   4.623   3.092  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       5.578   2.773   4.649  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       5.337   4.351   5.435  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       3.931   3.333   5.033  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       4.938   2.511   2.251  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       3.288   3.079   2.614  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       4.271   3.920   1.421  1.00  0.62           H  
ATOM    550  N   LEU A  37       1.972   7.856   1.979  1.00  0.64           N  
ATOM    551  CA  LEU A  37       1.189   9.056   2.222  1.00  0.64           C  
ATOM    552  C   LEU A  37       0.055   8.735   3.175  1.00  0.64           C  
ATOM    553  O   LEU A  37      -0.810   7.913   2.860  1.00  0.64           O  
ATOM    554  CB  LEU A  37       0.649   9.629   0.904  1.00  0.64           C  
ATOM    555  CG  LEU A  37       1.684  10.050  -0.127  1.00  0.64           C  
ATOM    556  CD1 LEU A  37       0.970  10.610  -1.349  1.00  0.64           C  
ATOM    557  CD2 LEU A  37       2.593  11.058   0.465  1.00  0.64           C  
ATOM    558  H   LEU A  37       1.567   7.092   1.454  1.00  0.64           H  
ATOM    559  HA  LEU A  37       1.821   9.810   2.692  1.00  0.64           H  
ATOM    560 1HB  LEU A  37       0.043   8.856   0.435  1.00  0.64           H  
ATOM    561 2HB  LEU A  37       0.009  10.447   1.104  1.00  0.64           H  
ATOM    562  HG  LEU A  37       2.266   9.187  -0.427  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       1.701  10.911  -2.094  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37       0.314   9.849  -1.770  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37       0.379  11.478  -1.055  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       3.331  11.349  -0.262  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37       2.013  11.929   0.768  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37       3.091  10.631   1.336  1.00  0.64           H  
ATOM    569  N   THR A  38       0.075   9.354   4.351  1.00  0.67           N  
ATOM    570  CA  THR A  38      -0.954   9.081   5.343  1.00  0.67           C  
ATOM    571  C   THR A  38      -1.779  10.306   5.688  1.00  0.67           C  
ATOM    572  O   THR A  38      -1.270  11.322   6.168  1.00  0.67           O  
ATOM    573  CB  THR A  38      -0.344   8.485   6.621  1.00  0.67           C  
ATOM    574  OG1 THR A  38       0.298   7.236   6.316  1.00  0.67           O  
ATOM    575  CG2 THR A  38      -1.410   8.281   7.679  1.00  0.67           C  
ATOM    576  H   THR A  38       0.816  10.033   4.546  1.00  0.67           H  
ATOM    577  HA  THR A  38      -1.636   8.338   4.933  1.00  0.67           H  
ATOM    578  HB  THR A  38       0.405   9.168   7.009  1.00  0.67           H  
ATOM    579  HG1 THR A  38      -0.297   6.693   5.789  1.00  0.67           H  
ATOM    580 1HG2 THR A  38      -0.956   7.868   8.578  1.00  0.67           H  
ATOM    581 2HG2 THR A  38      -1.877   9.238   7.917  1.00  0.67           H  
ATOM    582 3HG2 THR A  38      -2.168   7.594   7.306  1.00  0.67           H  
ATOM    583  N   LEU A  39      -3.072  10.207   5.427  1.00  0.71           N  
ATOM    584  CA  LEU A  39      -3.984  11.301   5.704  1.00  0.71           C  
ATOM    585  C   LEU A  39      -4.036  11.523   7.202  1.00  0.71           C  
ATOM    586  O   LEU A  39      -4.243  10.565   7.949  1.00  0.71           O  
ATOM    587  CB  LEU A  39      -5.390  10.965   5.189  1.00  0.71           C  
ATOM    588  CG  LEU A  39      -6.387  12.130   5.203  1.00  0.71           C  
ATOM    589  CD1 LEU A  39      -5.945  13.126   4.159  1.00  0.71           C  
ATOM    590  CD2 LEU A  39      -7.799  11.643   4.944  1.00  0.71           C  
ATOM    591  H   LEU A  39      -3.429   9.350   5.026  1.00  0.71           H  
ATOM    592  HA  LEU A  39      -3.627  12.212   5.243  1.00  0.71           H  
ATOM    593 1HB  LEU A  39      -5.309  10.610   4.164  1.00  0.71           H  
ATOM    594 2HB  LEU A  39      -5.803  10.167   5.802  1.00  0.71           H  
ATOM    595  HG  LEU A  39      -6.355  12.622   6.171  1.00  0.71           H  
ATOM    596 1HD1 LEU A  39      -6.604  13.970   4.157  1.00  0.71           H  
ATOM    597 2HD1 LEU A  39      -4.951  13.454   4.379  1.00  0.71           H  
ATOM    598 3HD1 LEU A  39      -5.957  12.654   3.180  1.00  0.71           H  
ATOM    599 1HD2 LEU A  39      -8.484  12.490   4.960  1.00  0.71           H  
ATOM    600 2HD2 LEU A  39      -7.844  11.155   3.971  1.00  0.71           H  
ATOM    601 3HD2 LEU A  39      -8.083  10.933   5.720  1.00  0.71           H  
ATOM    602  N   VAL A  40      -3.887  12.763   7.649  1.00  0.73           N  
ATOM    603  CA  VAL A  40      -4.005  13.033   9.077  1.00  0.73           C  
ATOM    604  C   VAL A  40      -5.337  13.756   9.337  1.00  0.73           C  
ATOM    605  O   VAL A  40      -5.933  13.623  10.406  1.00  0.73           O  
ATOM    606  CB  VAL A  40      -2.777  13.823   9.599  1.00  0.73           C  
ATOM    607  CG1 VAL A  40      -1.491  13.000   9.396  1.00  0.73           C  
ATOM    608  CG2 VAL A  40      -2.642  15.099   8.880  1.00  0.73           C  
ATOM    609  H   VAL A  40      -3.701  13.509   6.985  1.00  0.73           H  
ATOM    610  HA  VAL A  40      -4.026  12.085   9.613  1.00  0.73           H  
ATOM    611  HB  VAL A  40      -2.903  14.007  10.663  1.00  0.73           H  
ATOM    612 1HG1 VAL A  40      -0.638  13.555   9.778  1.00  0.73           H  
ATOM    613 2HG1 VAL A  40      -1.574  12.053   9.928  1.00  0.73           H  
ATOM    614 3HG1 VAL A  40      -1.349  12.806   8.334  1.00  0.73           H  
ATOM    615 1HG2 VAL A  40      -1.792  15.633   9.249  1.00  0.73           H  
ATOM    616 2HG2 VAL A  40      -2.502  14.885   7.846  1.00  0.73           H  
ATOM    617 3HG2 VAL A  40      -3.524  15.700   9.020  1.00  0.73           H  
ATOM    618  N   GLU A  41      -5.820  14.466   8.318  1.00  0.74           N  
ATOM    619  CA  GLU A  41      -7.130  15.128   8.324  1.00  0.74           C  
ATOM    620  C   GLU A  41      -7.397  15.457   6.853  1.00  0.74           C  
ATOM    621  O   GLU A  41      -6.438  15.541   6.098  1.00  0.74           O  
ATOM    622  CB  GLU A  41      -7.179  16.351   9.272  1.00  0.74           C  
ATOM    623  CG  GLU A  41      -6.293  17.499   8.931  1.00  0.74           C  
ATOM    624  CD  GLU A  41      -6.350  18.626   9.944  1.00  0.74           C  
ATOM    625  OE1 GLU A  41      -7.382  19.242  10.076  1.00  0.74           O  
ATOM    626  OE2 GLU A  41      -5.352  18.868  10.586  1.00  0.74           O  
ATOM    627  H   GLU A  41      -5.235  14.544   7.485  1.00  0.74           H  
ATOM    628  HA  GLU A  41      -7.868  14.411   8.672  1.00  0.74           H  
ATOM    629 1HB  GLU A  41      -8.187  16.732   9.342  1.00  0.74           H  
ATOM    630 2HB  GLU A  41      -6.901  16.033  10.274  1.00  0.74           H  
ATOM    631 1HG  GLU A  41      -5.287  17.142   8.904  1.00  0.74           H  
ATOM    632 2HG  GLU A  41      -6.567  17.868   7.945  1.00  0.74           H  
ATOM    633  N   PRO A  42      -8.632  15.662   6.384  1.00  0.73           N  
ATOM    634  CA  PRO A  42      -8.895  15.890   4.975  1.00  0.73           C  
ATOM    635  C   PRO A  42      -8.023  16.983   4.380  1.00  0.73           C  
ATOM    636  O   PRO A  42      -7.969  18.106   4.878  1.00  0.73           O  
ATOM    637  CB  PRO A  42     -10.365  16.311   5.001  1.00  0.73           C  
ATOM    638  CG  PRO A  42     -10.932  15.581   6.212  1.00  0.73           C  
ATOM    639  CD  PRO A  42      -9.822  15.655   7.248  1.00  0.73           C  
ATOM    640  HA  PRO A  42      -8.771  14.949   4.424  1.00  0.73           H  
ATOM    641 1HB  PRO A  42     -10.442  17.405   5.082  1.00  0.73           H  
ATOM    642 2HB  PRO A  42     -10.854  16.023   4.058  1.00  0.73           H  
ATOM    643 1HG  PRO A  42     -11.862  16.067   6.548  1.00  0.73           H  
ATOM    644 2HG  PRO A  42     -11.194  14.546   5.942  1.00  0.73           H  
ATOM    645 1HD  PRO A  42      -9.894  16.591   7.817  1.00  0.73           H  
ATOM    646 2HD  PRO A  42      -9.865  14.769   7.887  1.00  0.73           H  
ATOM    647  N   GLY A  43      -7.349  16.627   3.288  1.00  0.71           N  
ATOM    648  CA  GLY A  43      -6.457  17.509   2.538  1.00  0.71           C  
ATOM    649  C   GLY A  43      -5.031  17.561   3.106  1.00  0.71           C  
ATOM    650  O   GLY A  43      -4.119  18.085   2.451  1.00  0.71           O  
ATOM    651  H   GLY A  43      -7.456  15.680   2.955  1.00  0.71           H  
ATOM    652 1HA  GLY A  43      -6.418  17.179   1.499  1.00  0.71           H  
ATOM    653 2HA  GLY A  43      -6.875  18.514   2.531  1.00  0.71           H  
ATOM    654  N   ILE A  44      -4.845  17.030   4.322  1.00  0.67           N  
ATOM    655  CA  ILE A  44      -3.554  17.085   4.995  1.00  0.67           C  
ATOM    656  C   ILE A  44      -2.948  15.701   5.149  1.00  0.67           C  
ATOM    657  O   ILE A  44      -3.566  14.801   5.733  1.00  0.67           O  
ATOM    658  CB  ILE A  44      -3.674  17.701   6.379  1.00  0.67           C  
ATOM    659  CG1 ILE A  44      -4.426  19.036   6.320  1.00  0.67           C  
ATOM    660  CG2 ILE A  44      -2.289  17.907   6.930  1.00  0.67           C  
ATOM    661  CD1 ILE A  44      -3.798  20.053   5.467  1.00  0.67           C  
ATOM    662  H   ILE A  44      -5.620  16.589   4.812  1.00  0.67           H  
ATOM    663  HA  ILE A  44      -2.877  17.690   4.402  1.00  0.67           H  
ATOM    664  HB  ILE A  44      -4.228  17.034   7.004  1.00  0.67           H  
ATOM    665 1HG1 ILE A  44      -5.441  18.852   5.956  1.00  0.67           H  
ATOM    666 2HG1 ILE A  44      -4.492  19.437   7.334  1.00  0.67           H  
ATOM    667 1HG2 ILE A  44      -2.355  18.340   7.928  1.00  0.67           H  
ATOM    668 2HG2 ILE A  44      -1.760  16.970   6.978  1.00  0.67           H  
ATOM    669 3HG2 ILE A  44      -1.753  18.571   6.268  1.00  0.67           H  
ATOM    670 1HD1 ILE A  44      -4.388  20.967   5.486  1.00  0.67           H  
ATOM    671 2HD1 ILE A  44      -2.818  20.253   5.817  1.00  0.67           H  
ATOM    672 3HD1 ILE A  44      -3.750  19.680   4.470  1.00  0.67           H  
ATOM    673  N   VAL A  45      -1.734  15.548   4.653  1.00  0.63           N  
ATOM    674  CA  VAL A  45      -1.023  14.282   4.625  1.00  0.63           C  
ATOM    675  C   VAL A  45       0.394  14.319   5.182  1.00  0.63           C  
ATOM    676  O   VAL A  45       1.155  15.247   4.895  1.00  0.63           O  
ATOM    677  CB  VAL A  45      -0.983  13.802   3.169  1.00  0.63           C  
ATOM    678  CG1 VAL A  45      -0.185  12.615   3.007  1.00  0.63           C  
ATOM    679  CG2 VAL A  45      -2.400  13.480   2.696  1.00  0.63           C  
ATOM    680  H   VAL A  45      -1.285  16.369   4.250  1.00  0.63           H  
ATOM    681  HA  VAL A  45      -1.596  13.569   5.212  1.00  0.63           H  
ATOM    682  HB  VAL A  45      -0.548  14.551   2.574  1.00  0.63           H  
ATOM    683 1HG1 VAL A  45      -0.206  12.364   1.971  1.00  0.63           H  
ATOM    684 2HG1 VAL A  45       0.828  12.812   3.303  1.00  0.63           H  
ATOM    685 3HG1 VAL A  45      -0.595  11.822   3.593  1.00  0.63           H  
ATOM    686 1HG2 VAL A  45      -2.377  13.136   1.673  1.00  0.63           H  
ATOM    687 2HG2 VAL A  45      -2.803  12.698   3.303  1.00  0.63           H  
ATOM    688 3HG2 VAL A  45      -3.035  14.358   2.759  1.00  0.63           H  
ATOM    689  N   SER A  46       0.748  13.317   5.986  1.00  0.60           N  
ATOM    690  CA  SER A  46       2.128  13.201   6.434  1.00  0.60           C  
ATOM    691  C   SER A  46       2.857  12.364   5.380  1.00  0.60           C  
ATOM    692  O   SER A  46       2.244  11.497   4.751  1.00  0.60           O  
ATOM    693  CB  SER A  46       2.183  12.566   7.803  1.00  0.60           C  
ATOM    694  OG  SER A  46       1.673  11.265   7.767  1.00  0.60           O  
ATOM    695  H   SER A  46       0.065  12.596   6.217  1.00  0.60           H  
ATOM    696  HA  SER A  46       2.585  14.190   6.476  1.00  0.60           H  
ATOM    697 1HB  SER A  46       3.209  12.556   8.153  1.00  0.60           H  
ATOM    698 2HB  SER A  46       1.602  13.168   8.496  1.00  0.60           H  
ATOM    699  HG  SER A  46       0.807  11.336   7.336  1.00  0.60           H  
ATOM    700  N   ILE A  47       4.162  12.560   5.225  1.00  0.59           N  
ATOM    701  CA  ILE A  47       4.909  11.780   4.231  1.00  0.59           C  
ATOM    702  C   ILE A  47       6.011  10.966   4.912  1.00  0.59           C  
ATOM    703  O   ILE A  47       6.870  11.535   5.587  1.00  0.59           O  
ATOM    704  CB  ILE A  47       5.533  12.723   3.172  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       4.431  13.567   2.472  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       6.313  11.910   2.153  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       4.961  14.676   1.579  1.00  0.59           C  
ATOM    708  H   ILE A  47       4.627  13.270   5.774  1.00  0.59           H  
ATOM    709  HA  ILE A  47       4.232  11.088   3.731  1.00  0.59           H  
ATOM    710  HB  ILE A  47       6.204  13.416   3.663  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       3.830  12.925   1.888  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       3.802  14.032   3.232  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       6.757  12.583   1.423  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       7.100  11.346   2.655  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       5.635  11.218   1.649  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       4.121  15.216   1.136  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       5.557  15.367   2.173  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       5.577  14.250   0.787  1.00  0.59           H  
ATOM    719  N   ARG A  48       6.003   9.642   4.728  1.00  0.59           N  
ATOM    720  CA  ARG A  48       6.990   8.777   5.398  1.00  0.59           C  
ATOM    721  C   ARG A  48       7.820   7.919   4.452  1.00  0.59           C  
ATOM    722  O   ARG A  48       7.304   7.312   3.523  1.00  0.59           O  
ATOM    723  CB  ARG A  48       6.276   7.905   6.430  1.00  0.59           C  
ATOM    724  CG  ARG A  48       7.125   6.909   7.223  1.00  0.59           C  
ATOM    725  CD  ARG A  48       6.321   6.337   8.355  1.00  0.59           C  
ATOM    726  NE  ARG A  48       7.038   5.353   9.164  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       6.966   4.012   9.007  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       6.178   3.498   8.099  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       7.686   3.213   9.779  1.00  0.59           N  
ATOM    730  H   ARG A  48       5.272   9.231   4.144  1.00  0.59           H  
ATOM    731  HA  ARG A  48       7.677   9.415   5.937  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       5.792   8.546   7.149  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       5.496   7.339   5.935  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       7.465   6.097   6.576  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       7.983   7.424   7.643  1.00  0.59           H  
ATOM    736 1HD  ARG A  48       6.040   7.144   9.002  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       5.425   5.865   7.958  1.00  0.59           H  
ATOM    738  HE  ARG A  48       7.711   5.717   9.852  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       5.627   4.107   7.515  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       6.125   2.496   7.982  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       8.290   3.605  10.493  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       7.629   2.212   9.660  1.00  0.59           H  
ATOM    743  N   GLY A  49       9.134   7.895   4.648  1.00  0.59           N  
ATOM    744  CA  GLY A  49       9.956   7.071   3.766  1.00  0.59           C  
ATOM    745  C   GLY A  49       9.732   5.622   4.123  1.00  0.59           C  
ATOM    746  O   GLY A  49       9.926   5.251   5.276  1.00  0.59           O  
ATOM    747  H   GLY A  49       9.538   8.409   5.432  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       9.684   7.242   2.734  1.00  0.59           H  
ATOM    749 2HA  GLY A  49      11.007   7.331   3.882  1.00  0.59           H  
ATOM    750  N   LYS A  50       9.391   4.773   3.157  1.00  0.59           N  
ATOM    751  CA  LYS A  50       9.134   3.376   3.503  1.00  0.59           C  
ATOM    752  C   LYS A  50      10.302   2.704   4.283  1.00  0.59           C  
ATOM    753  O   LYS A  50      10.122   2.405   5.464  1.00  0.59           O  
ATOM    754  CB  LYS A  50       8.662   2.572   2.279  1.00  0.59           C  
ATOM    755  CG  LYS A  50       8.375   1.104   2.568  1.00  0.59           C  
ATOM    756  CD  LYS A  50       8.078   0.304   1.296  1.00  0.59           C  
ATOM    757  CE  LYS A  50       9.384   0.018   0.534  1.00  0.59           C  
ATOM    758  NZ  LYS A  50       9.214  -0.997  -0.564  1.00  0.59           N  
ATOM    759  H   LYS A  50       9.255   5.084   2.189  1.00  0.59           H  
ATOM    760  HA  LYS A  50       8.280   3.373   4.181  1.00  0.59           H  
ATOM    761 1HB  LYS A  50       7.702   2.994   1.970  1.00  0.59           H  
ATOM    762 2HB  LYS A  50       9.299   2.687   1.420  1.00  0.59           H  
ATOM    763 1HG  LYS A  50       9.234   0.660   3.071  1.00  0.59           H  
ATOM    764 2HG  LYS A  50       7.515   1.036   3.234  1.00  0.59           H  
ATOM    765 1HD  LYS A  50       7.596  -0.638   1.554  1.00  0.59           H  
ATOM    766 2HD  LYS A  50       7.409   0.877   0.652  1.00  0.59           H  
ATOM    767 1HE  LYS A  50       9.756   0.945   0.095  1.00  0.59           H  
ATOM    768 2HE  LYS A  50      10.124  -0.356   1.242  1.00  0.59           H  
ATOM    769 1HZ  LYS A  50      10.137  -1.140  -1.007  1.00  0.59           H  
ATOM    770 2HZ  LYS A  50       8.895  -1.870  -0.180  1.00  0.59           H  
ATOM    771 3HZ  LYS A  50       8.560  -0.673  -1.252  1.00  0.59           H  
ATOM    772  N   PRO A  51      11.494   2.422   3.685  1.00  0.59           N  
ATOM    773  CA  PRO A  51      12.627   1.758   4.328  1.00  0.59           C  
ATOM    774  C   PRO A  51      13.294   2.537   5.455  1.00  0.59           C  
ATOM    775  O   PRO A  51      14.021   1.959   6.264  1.00  0.59           O  
ATOM    776  CB  PRO A  51      13.629   1.625   3.187  1.00  0.59           C  
ATOM    777  CG  PRO A  51      13.276   2.711   2.246  1.00  0.59           C  
ATOM    778  CD  PRO A  51      11.790   2.814   2.294  1.00  0.59           C  
ATOM    779  HA  PRO A  51      12.304   0.769   4.684  1.00  0.59           H  
ATOM    780 1HB  PRO A  51      14.648   1.735   3.572  1.00  0.59           H  
ATOM    781 2HB  PRO A  51      13.558   0.626   2.730  1.00  0.59           H  
ATOM    782 1HG  PRO A  51      13.758   3.642   2.560  1.00  0.59           H  
ATOM    783 2HG  PRO A  51      13.664   2.470   1.257  1.00  0.59           H  
ATOM    784 1HD  PRO A  51      11.503   3.837   2.054  1.00  0.59           H  
ATOM    785 2HD  PRO A  51      11.400   2.089   1.584  1.00  0.59           H  
ATOM    786  N   ALA A  52      13.094   3.853   5.485  1.00  0.59           N  
ATOM    787  CA  ALA A  52      13.711   4.676   6.516  1.00  0.59           C  
ATOM    788  C   ALA A  52      12.826   4.707   7.751  1.00  0.59           C  
ATOM    789  O   ALA A  52      13.307   4.716   8.885  1.00  0.59           O  
ATOM    790  CB  ALA A  52      13.952   6.084   5.989  1.00  0.59           C  
ATOM    791  H   ALA A  52      12.500   4.288   4.797  1.00  0.59           H  
ATOM    792  HA  ALA A  52      14.662   4.229   6.793  1.00  0.59           H  
ATOM    793 1HB  ALA A  52      14.430   6.694   6.757  1.00  0.59           H  
ATOM    794 2HB  ALA A  52      14.600   6.039   5.111  1.00  0.59           H  
ATOM    795 3HB  ALA A  52      13.002   6.536   5.710  1.00  0.59           H  
ATOM    796  N   GLY A  53      11.518   4.785   7.510  1.00  0.57           N  
ATOM    797  CA  GLY A  53      10.484   4.861   8.525  1.00  0.57           C  
ATOM    798  C   GLY A  53      10.301   6.273   9.079  1.00  0.57           C  
ATOM    799  O   GLY A  53       9.443   6.515   9.935  1.00  0.57           O  
ATOM    800  H   GLY A  53      11.178   4.780   6.553  1.00  0.57           H  
ATOM    801 1HA  GLY A  53       9.557   4.528   8.067  1.00  0.57           H  
ATOM    802 2HA  GLY A  53      10.716   4.170   9.333  1.00  0.57           H  
ATOM    803  N   LYS A  54      11.089   7.202   8.560  1.00  0.56           N  
ATOM    804  CA  LYS A  54      11.112   8.584   9.012  1.00  0.56           C  
ATOM    805  C   LYS A  54      10.126   9.467   8.259  1.00  0.56           C  
ATOM    806  O   LYS A  54       9.817   9.226   7.087  1.00  0.56           O  
ATOM    807  CB  LYS A  54      12.522   9.111   8.846  1.00  0.56           C  
ATOM    808  CG  LYS A  54      13.570   8.322   9.604  1.00  0.56           C  
ATOM    809  CD  LYS A  54      14.950   8.891   9.378  1.00  0.56           C  
ATOM    810  CE  LYS A  54      16.042   8.017  10.002  1.00  0.56           C  
ATOM    811  NZ  LYS A  54      15.927   7.917  11.475  1.00  0.56           N  
ATOM    812  H   LYS A  54      11.736   6.912   7.845  1.00  0.56           H  
ATOM    813  HA  LYS A  54      10.845   8.611  10.071  1.00  0.56           H  
ATOM    814 1HB  LYS A  54      12.792   9.163   7.790  1.00  0.56           H  
ATOM    815 2HB  LYS A  54      12.554  10.105   9.260  1.00  0.56           H  
ATOM    816 1HG  LYS A  54      13.340   8.355  10.668  1.00  0.56           H  
ATOM    817 2HG  LYS A  54      13.557   7.285   9.281  1.00  0.56           H  
ATOM    818 1HD  LYS A  54      15.131   8.942   8.301  1.00  0.56           H  
ATOM    819 2HD  LYS A  54      15.010   9.897   9.795  1.00  0.56           H  
ATOM    820 1HE  LYS A  54      15.978   7.017   9.573  1.00  0.56           H  
ATOM    821 2HE  LYS A  54      17.011   8.446   9.761  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54      16.659   7.335  11.856  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54      15.995   8.837  11.889  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54      15.033   7.509  11.706  1.00  0.56           H  
ATOM    825  N   TYR A  55       9.654  10.518   8.921  1.00  0.56           N  
ATOM    826  CA  TYR A  55       8.719  11.440   8.303  1.00  0.56           C  
ATOM    827  C   TYR A  55       9.403  12.681   7.781  1.00  0.56           C  
ATOM    828  O   TYR A  55      10.290  13.237   8.421  1.00  0.56           O  
ATOM    829  CB  TYR A  55       7.655  11.889   9.289  1.00  0.56           C  
ATOM    830  CG  TYR A  55       6.689  10.866   9.750  1.00  0.56           C  
ATOM    831  CD1 TYR A  55       6.979  10.111  10.873  1.00  0.56           C  
ATOM    832  CD2 TYR A  55       5.499  10.692   9.073  1.00  0.56           C  
ATOM    833  CE1 TYR A  55       6.072   9.178  11.322  1.00  0.56           C  
ATOM    834  CE2 TYR A  55       4.583   9.760   9.518  1.00  0.56           C  
ATOM    835  CZ  TYR A  55       4.864   9.004  10.643  1.00  0.56           C  
ATOM    836  OH  TYR A  55       3.952   8.077  11.101  1.00  0.56           O  
ATOM    837  H   TYR A  55       9.953  10.681   9.875  1.00  0.56           H  
ATOM    838  HA  TYR A  55       8.245  10.943   7.470  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       8.150  12.296  10.175  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       7.089  12.700   8.836  1.00  0.56           H  
ATOM    841  HD1 TYR A  55       7.925  10.261  11.406  1.00  0.56           H  
ATOM    842  HD2 TYR A  55       5.283  11.297   8.188  1.00  0.56           H  
ATOM    843  HE1 TYR A  55       6.298   8.587  12.210  1.00  0.56           H  
ATOM    844  HE2 TYR A  55       3.639   9.625   8.986  1.00  0.56           H  
ATOM    845  HH  TYR A  55       4.309   7.630  11.872  1.00  0.56           H  
ATOM    846  N   LEU A  56       8.951  13.144   6.638  1.00  0.56           N  
ATOM    847  CA  LEU A  56       9.464  14.368   6.057  1.00  0.56           C  
ATOM    848  C   LEU A  56       9.017  15.540   6.897  1.00  0.56           C  
ATOM    849  O   LEU A  56       7.855  15.608   7.275  1.00  0.56           O  
ATOM    850  CB  LEU A  56       8.986  14.496   4.620  1.00  0.56           C  
ATOM    851  CG  LEU A  56       9.571  15.560   3.836  1.00  0.56           C  
ATOM    852  CD1 LEU A  56      11.012  15.325   3.752  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       8.994  15.488   2.465  1.00  0.56           C  
ATOM    854  H   LEU A  56       8.214  12.627   6.163  1.00  0.56           H  
ATOM    855  HA  LEU A  56      10.549  14.340   6.067  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       9.134  13.570   4.114  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       7.917  14.686   4.649  1.00  0.56           H  
ATOM    858  HG  LEU A  56       9.384  16.536   4.290  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56      11.446  16.094   3.151  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56      11.439  15.354   4.756  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56      11.208  14.352   3.302  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       9.450  16.255   1.850  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       9.199  14.507   2.034  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       7.924  15.637   2.527  1.00  0.56           H  
ATOM    865  N   ALA A  57       9.920  16.453   7.214  1.00  0.57           N  
ATOM    866  CA  ALA A  57       9.556  17.592   8.036  1.00  0.57           C  
ATOM    867  C   ALA A  57      10.161  18.894   7.554  1.00  0.57           C  
ATOM    868  O   ALA A  57      11.246  18.928   6.966  1.00  0.57           O  
ATOM    869  CB  ALA A  57      10.027  17.353   9.449  1.00  0.57           C  
ATOM    870  H   ALA A  57      10.886  16.343   6.934  1.00  0.57           H  
ATOM    871  HA  ALA A  57       8.480  17.693   8.010  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       9.731  18.192  10.081  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       9.601  16.449   9.825  1.00  0.57           H  
ATOM    874 3HB  ALA A  57      11.105  17.256   9.439  1.00  0.57           H  
ATOM    875  N   MET A  58       9.462  19.988   7.828  1.00  0.58           N  
ATOM    876  CA  MET A  58      10.012  21.291   7.506  1.00  0.58           C  
ATOM    877  C   MET A  58      10.170  22.099   8.783  1.00  0.58           C  
ATOM    878  O   MET A  58       9.229  22.229   9.566  1.00  0.58           O  
ATOM    879  CB  MET A  58       9.116  22.008   6.518  1.00  0.58           C  
ATOM    880  CG  MET A  58       9.644  23.336   6.040  1.00  0.58           C  
ATOM    881  SD  MET A  58       8.519  24.127   4.915  1.00  0.58           S  
ATOM    882  CE  MET A  58       8.523  23.009   3.545  1.00  0.58           C  
ATOM    883  H   MET A  58       8.553  19.902   8.288  1.00  0.58           H  
ATOM    884  HA  MET A  58      10.993  21.163   7.066  1.00  0.58           H  
ATOM    885 1HB  MET A  58       8.964  21.375   5.646  1.00  0.58           H  
ATOM    886 2HB  MET A  58       8.142  22.181   6.975  1.00  0.58           H  
ATOM    887 1HG  MET A  58       9.807  23.994   6.891  1.00  0.58           H  
ATOM    888 2HG  MET A  58      10.605  23.191   5.534  1.00  0.58           H  
ATOM    889 1HE  MET A  58       7.845  23.379   2.800  1.00  0.58           H  
ATOM    890 2HE  MET A  58       9.526  22.935   3.132  1.00  0.58           H  
ATOM    891 3HE  MET A  58       8.193  22.030   3.871  1.00  0.58           H  
ATOM    892  N   ASP A  59      11.363  22.630   9.005  1.00  0.59           N  
ATOM    893  CA  ASP A  59      11.614  23.397  10.220  1.00  0.59           C  
ATOM    894  C   ASP A  59      11.136  24.824  10.036  1.00  0.59           C  
ATOM    895  O   ASP A  59      10.777  25.228   8.932  1.00  0.59           O  
ATOM    896  CB  ASP A  59      13.088  23.321  10.659  1.00  0.59           C  
ATOM    897  CG  ASP A  59      13.298  23.550  12.201  1.00  0.59           C  
ATOM    898  OD1 ASP A  59      12.334  23.882  12.854  1.00  0.59           O  
ATOM    899  OD2 ASP A  59      14.387  23.368  12.687  1.00  0.59           O  
ATOM    900  H   ASP A  59      12.093  22.518   8.297  1.00  0.59           H  
ATOM    901  HA  ASP A  59      11.026  22.957  11.027  1.00  0.59           H  
ATOM    902 1HB  ASP A  59      13.515  22.366  10.377  1.00  0.59           H  
ATOM    903 2HB  ASP A  59      13.657  24.086  10.122  1.00  0.59           H  
ATOM    904  N   GLU A  60      11.178  25.596  11.111  1.00  0.60           N  
ATOM    905  CA  GLU A  60      10.721  26.986  11.121  1.00  0.60           C  
ATOM    906  C   GLU A  60      11.477  27.870  10.128  1.00  0.60           C  
ATOM    907  O   GLU A  60      10.936  28.859   9.635  1.00  0.60           O  
ATOM    908  CB  GLU A  60      10.814  27.559  12.532  1.00  0.60           C  
ATOM    909  CG  GLU A  60       9.805  26.930  13.473  1.00  0.60           C  
ATOM    910  CD  GLU A  60       9.840  27.444  14.889  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      10.679  28.249  15.217  1.00  0.60           O  
ATOM    912  OE2 GLU A  60       8.996  27.002  15.655  1.00  0.60           O  
ATOM    913  H   GLU A  60      11.506  25.157  11.972  1.00  0.60           H  
ATOM    914  HA  GLU A  60       9.668  26.989  10.852  1.00  0.60           H  
ATOM    915 1HB  GLU A  60      11.814  27.384  12.933  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      10.644  28.634  12.506  1.00  0.60           H  
ATOM    917 1HG  GLU A  60       8.809  27.098  13.064  1.00  0.60           H  
ATOM    918 2HG  GLU A  60       9.982  25.853  13.483  1.00  0.60           H  
ATOM    919  N   ASP A  61      12.730  27.522   9.833  1.00  0.61           N  
ATOM    920  CA  ASP A  61      13.535  28.295   8.889  1.00  0.61           C  
ATOM    921  C   ASP A  61      13.345  27.856   7.429  1.00  0.61           C  
ATOM    922  O   ASP A  61      14.064  28.315   6.544  1.00  0.61           O  
ATOM    923  CB  ASP A  61      15.024  28.211   9.238  1.00  0.61           C  
ATOM    924  CG  ASP A  61      15.638  26.805   9.101  1.00  0.61           C  
ATOM    925  OD1 ASP A  61      14.920  25.872   8.749  1.00  0.61           O  
ATOM    926  OD2 ASP A  61      16.820  26.685   9.346  1.00  0.61           O  
ATOM    927  H   ASP A  61      13.119  26.704  10.279  1.00  0.61           H  
ATOM    928  HA  ASP A  61      13.231  29.340   8.964  1.00  0.61           H  
ATOM    929 1HB  ASP A  61      15.578  28.890   8.589  1.00  0.61           H  
ATOM    930 2HB  ASP A  61      15.171  28.553  10.263  1.00  0.61           H  
ATOM    931  N   GLY A  62      12.398  26.952   7.177  1.00  0.61           N  
ATOM    932  CA  GLY A  62      12.106  26.459   5.839  1.00  0.61           C  
ATOM    933  C   GLY A  62      12.998  25.295   5.387  1.00  0.61           C  
ATOM    934  O   GLY A  62      12.870  24.814   4.251  1.00  0.61           O  
ATOM    935  H   GLY A  62      11.844  26.574   7.944  1.00  0.61           H  
ATOM    936 1HA  GLY A  62      11.064  26.138   5.815  1.00  0.61           H  
ATOM    937 2HA  GLY A  62      12.188  27.275   5.135  1.00  0.61           H  
ATOM    938  N   SER A  63      13.946  24.856   6.225  1.00  0.61           N  
ATOM    939  CA  SER A  63      14.781  23.741   5.803  1.00  0.61           C  
ATOM    940  C   SER A  63      13.978  22.451   5.847  1.00  0.61           C  
ATOM    941  O   SER A  63      13.023  22.323   6.615  1.00  0.61           O  
ATOM    942  CB  SER A  63      16.011  23.632   6.669  1.00  0.61           C  
ATOM    943  OG  SER A  63      15.667  23.317   7.985  1.00  0.61           O  
ATOM    944  H   SER A  63      14.097  25.284   7.150  1.00  0.61           H  
ATOM    945  HA  SER A  63      15.100  23.912   4.774  1.00  0.61           H  
ATOM    946 1HB  SER A  63      16.667  22.861   6.269  1.00  0.61           H  
ATOM    947 2HB  SER A  63      16.557  24.577   6.653  1.00  0.61           H  
ATOM    948  HG  SER A  63      15.379  24.183   8.380  1.00  0.61           H  
ATOM    949  N   ILE A  64      14.413  21.461   5.075  1.00  0.60           N  
ATOM    950  CA  ILE A  64      13.716  20.180   5.001  1.00  0.60           C  
ATOM    951  C   ILE A  64      14.609  19.036   5.488  1.00  0.60           C  
ATOM    952  O   ILE A  64      15.766  18.915   5.076  1.00  0.60           O  
ATOM    953  CB  ILE A  64      13.232  19.980   3.558  1.00  0.60           C  
ATOM    954  CG1 ILE A  64      12.244  21.153   3.182  1.00  0.60           C  
ATOM    955  CG2 ILE A  64      12.565  18.626   3.403  1.00  0.60           C  
ATOM    956  CD1 ILE A  64      11.978  21.322   1.702  1.00  0.60           C  
ATOM    957  H   ILE A  64      15.225  21.609   4.494  1.00  0.60           H  
ATOM    958  HA  ILE A  64      12.844  20.223   5.646  1.00  0.60           H  
ATOM    959  HB  ILE A  64      14.079  20.048   2.898  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64      11.294  20.967   3.686  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64      12.638  22.095   3.534  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64      12.235  18.496   2.375  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64      13.276  17.841   3.656  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64      11.704  18.566   4.075  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64      11.287  22.153   1.555  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64      12.907  21.551   1.193  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64      11.558  20.411   1.293  1.00  0.60           H  
ATOM    968  N   TYR A  65      14.070  18.233   6.400  1.00  0.60           N  
ATOM    969  CA  TYR A  65      14.802  17.146   7.051  1.00  0.60           C  
ATOM    970  C   TYR A  65      13.837  16.046   7.447  1.00  0.60           C  
ATOM    971  O   TYR A  65      12.634  16.275   7.409  1.00  0.60           O  
ATOM    972  CB  TYR A  65      15.460  17.704   8.312  1.00  0.60           C  
ATOM    973  CG  TYR A  65      14.457  18.061   9.420  1.00  0.60           C  
ATOM    974  CD1 TYR A  65      14.244  17.148  10.436  1.00  0.60           C  
ATOM    975  CD2 TYR A  65      13.738  19.259   9.409  1.00  0.60           C  
ATOM    976  CE1 TYR A  65      13.354  17.406  11.447  1.00  0.60           C  
ATOM    977  CE2 TYR A  65      12.830  19.514  10.436  1.00  0.60           C  
ATOM    978  CZ  TYR A  65      12.646  18.593  11.452  1.00  0.60           C  
ATOM    979  OH  TYR A  65      11.757  18.850  12.477  1.00  0.60           O  
ATOM    980  H   TYR A  65      13.098  18.406   6.662  1.00  0.60           H  
ATOM    981  HA  TYR A  65      15.542  16.738   6.363  1.00  0.60           H  
ATOM    982 1HB  TYR A  65      16.162  16.970   8.711  1.00  0.60           H  
ATOM    983 2HB  TYR A  65      16.026  18.601   8.061  1.00  0.60           H  
ATOM    984  HD1 TYR A  65      14.802  16.218  10.435  1.00  0.60           H  
ATOM    985  HD2 TYR A  65      13.880  19.988   8.606  1.00  0.60           H  
ATOM    986  HE1 TYR A  65      13.212  16.675  12.241  1.00  0.60           H  
ATOM    987  HE2 TYR A  65      12.262  20.436  10.445  1.00  0.60           H  
ATOM    988  HH  TYR A  65      11.406  19.743  12.380  1.00  0.60           H  
ATOM    989  N   CYS A  66      14.316  14.860   7.837  1.00  0.59           N  
ATOM    990  CA  CYS A  66      13.357  13.899   8.370  1.00  0.59           C  
ATOM    991  C   CYS A  66      13.410  13.674   9.881  1.00  0.59           C  
ATOM    992  O   CYS A  66      14.459  13.812  10.515  1.00  0.59           O  
ATOM    993  CB  CYS A  66      13.467  12.601   7.646  1.00  0.59           C  
ATOM    994  SG  CYS A  66      12.992  12.772   6.022  1.00  0.59           S  
ATOM    995  H   CYS A  66      15.303  14.607   7.771  1.00  0.59           H  
ATOM    996  HA  CYS A  66      12.369  14.282   8.146  1.00  0.59           H  
ATOM    997 1HB  CYS A  66      14.471  12.218   7.685  1.00  0.59           H  
ATOM    998 2HB  CYS A  66      12.806  11.899   8.099  1.00  0.59           H  
ATOM    999  HG  CYS A  66      14.067  13.464   5.643  1.00  0.59           H  
ATOM   1000  N   SER A  67      12.250  13.299  10.435  1.00  0.59           N  
ATOM   1001  CA  SER A  67      12.049  13.030  11.860  1.00  0.59           C  
ATOM   1002  C   SER A  67      11.547  11.623  12.151  1.00  0.59           C  
ATOM   1003  O   SER A  67      10.830  11.012  11.366  1.00  0.59           O  
ATOM   1004  CB  SER A  67      11.045  13.997  12.452  1.00  0.59           C  
ATOM   1005  OG  SER A  67      10.784  13.669  13.799  1.00  0.59           O  
ATOM   1006  H   SER A  67      11.451  13.221   9.811  1.00  0.59           H  
ATOM   1007  HA  SER A  67      13.005  13.160  12.367  1.00  0.59           H  
ATOM   1008 1HB  SER A  67      11.418  15.016  12.382  1.00  0.59           H  
ATOM   1009 2HB  SER A  67      10.117  13.947  11.879  1.00  0.59           H  
ATOM   1010  HG  SER A  67      10.022  14.212  14.056  1.00  0.59           H  
ATOM   1011  N   GLU A  68      11.889  11.109  13.322  1.00  0.59           N  
ATOM   1012  CA  GLU A  68      11.419   9.785  13.720  1.00  0.59           C  
ATOM   1013  C   GLU A  68      10.039   9.808  14.376  1.00  0.59           C  
ATOM   1014  O   GLU A  68       9.494   8.757  14.721  1.00  0.59           O  
ATOM   1015  CB  GLU A  68      12.445   9.127  14.631  1.00  0.59           C  
ATOM   1016  CG  GLU A  68      13.738   8.819  13.902  1.00  0.59           C  
ATOM   1017  CD  GLU A  68      14.821   8.183  14.738  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68      14.634   7.978  15.909  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68      15.852   7.886  14.158  1.00  0.59           O  
ATOM   1020  H   GLU A  68      12.469  11.650  13.949  1.00  0.59           H  
ATOM   1021  HA  GLU A  68      11.340   9.173  12.820  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68      12.666   9.784  15.472  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68      12.042   8.196  15.030  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68      13.494   8.142  13.088  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68      14.116   9.743  13.464  1.00  0.59           H  
ATOM   1026  N   GLU A  69       9.477  11.003  14.547  1.00  0.58           N  
ATOM   1027  CA  GLU A  69       8.162  11.141  15.156  1.00  0.58           C  
ATOM   1028  C   GLU A  69       7.253  11.986  14.277  1.00  0.58           C  
ATOM   1029  O   GLU A  69       7.711  12.898  13.587  1.00  0.58           O  
ATOM   1030  CB  GLU A  69       8.267  11.776  16.552  1.00  0.58           C  
ATOM   1031  CG  GLU A  69       9.051  10.948  17.579  1.00  0.58           C  
ATOM   1032  CD  GLU A  69       9.098  11.582  18.956  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69       8.540  12.641  19.125  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69       9.691  11.001  19.835  1.00  0.58           O  
ATOM   1035  H   GLU A  69       9.976  11.837  14.245  1.00  0.58           H  
ATOM   1036  HA  GLU A  69       7.713  10.153  15.253  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69       8.752  12.749  16.467  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69       7.265  11.946  16.948  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69       8.593   9.962  17.657  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      10.070  10.814  17.217  1.00  0.58           H  
ATOM   1041  N   LEU A  70       5.957  11.704  14.330  1.00  0.58           N  
ATOM   1042  CA  LEU A  70       5.001  12.514  13.596  1.00  0.58           C  
ATOM   1043  C   LEU A  70       4.552  13.695  14.430  1.00  0.58           C  
ATOM   1044  O   LEU A  70       4.022  13.537  15.530  1.00  0.58           O  
ATOM   1045  CB  LEU A  70       3.777  11.700  13.158  1.00  0.58           C  
ATOM   1046  CG  LEU A  70       2.683  12.510  12.429  1.00  0.58           C  
ATOM   1047  CD1 LEU A  70       3.245  13.048  11.174  1.00  0.58           C  
ATOM   1048  CD2 LEU A  70       1.494  11.622  12.118  1.00  0.58           C  
ATOM   1049  H   LEU A  70       5.634  10.936  14.900  1.00  0.58           H  
ATOM   1050  HA  LEU A  70       5.488  12.894  12.698  1.00  0.58           H  
ATOM   1051 1HB  LEU A  70       4.096  10.920  12.499  1.00  0.58           H  
ATOM   1052 2HB  LEU A  70       3.325  11.245  14.038  1.00  0.58           H  
ATOM   1053  HG  LEU A  70       2.373  13.349  13.055  1.00  0.58           H  
ATOM   1054 1HD1 LEU A  70       2.497  13.645  10.658  1.00  0.58           H  
ATOM   1055 2HD1 LEU A  70       4.076  13.647  11.428  1.00  0.58           H  
ATOM   1056 3HD1 LEU A  70       3.561  12.237  10.548  1.00  0.58           H  
ATOM   1057 1HD2 LEU A  70       0.734  12.202  11.598  1.00  0.58           H  
ATOM   1058 2HD2 LEU A  70       1.818  10.793  11.482  1.00  0.58           H  
ATOM   1059 3HD2 LEU A  70       1.081  11.229  13.045  1.00  0.58           H  
ATOM   1060  N   THR A  71       4.779  14.867  13.880  1.00  0.57           N  
ATOM   1061  CA  THR A  71       4.453  16.145  14.477  1.00  0.57           C  
ATOM   1062  C   THR A  71       3.861  17.114  13.463  1.00  0.57           C  
ATOM   1063  O   THR A  71       3.687  16.787  12.295  1.00  0.57           O  
ATOM   1064  CB  THR A  71       5.710  16.750  15.126  1.00  0.57           C  
ATOM   1065  OG1 THR A  71       5.337  17.930  15.880  1.00  0.57           O  
ATOM   1066  CG2 THR A  71       6.743  17.033  14.073  1.00  0.57           C  
ATOM   1067  H   THR A  71       5.236  14.864  12.981  1.00  0.57           H  
ATOM   1068  HA  THR A  71       3.709  15.981  15.257  1.00  0.57           H  
ATOM   1069  HB  THR A  71       6.139  16.031  15.825  1.00  0.57           H  
ATOM   1070  HG1 THR A  71       6.026  18.635  15.739  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71       7.637  17.448  14.535  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71       6.992  16.106  13.577  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71       6.355  17.720  13.364  1.00  0.57           H  
ATOM   1074  N   ASP A  72       3.567  18.328  13.902  1.00  0.57           N  
ATOM   1075  CA  ASP A  72       2.944  19.320  13.017  1.00  0.57           C  
ATOM   1076  C   ASP A  72       3.863  19.721  11.870  1.00  0.57           C  
ATOM   1077  O   ASP A  72       3.427  19.944  10.742  1.00  0.57           O  
ATOM   1078  CB  ASP A  72       2.447  20.518  13.816  1.00  0.57           C  
ATOM   1079  CG  ASP A  72       1.166  20.164  14.637  1.00  0.57           C  
ATOM   1080  OD1 ASP A  72       0.560  19.109  14.385  1.00  0.57           O  
ATOM   1081  OD2 ASP A  72       0.812  20.932  15.491  1.00  0.57           O  
ATOM   1082  H   ASP A  72       3.816  18.540  14.863  1.00  0.57           H  
ATOM   1083  HA  ASP A  72       2.068  18.862  12.573  1.00  0.57           H  
ATOM   1084 1HB  ASP A  72       3.233  20.853  14.499  1.00  0.57           H  
ATOM   1085 2HB  ASP A  72       2.224  21.345  13.138  1.00  0.57           H  
ATOM   1086  N   GLU A  73       5.152  19.724  12.149  1.00  0.57           N  
ATOM   1087  CA  GLU A  73       6.203  20.056  11.196  1.00  0.57           C  
ATOM   1088  C   GLU A  73       6.269  19.026  10.047  1.00  0.57           C  
ATOM   1089  O   GLU A  73       6.928  19.255   9.030  1.00  0.57           O  
ATOM   1090  CB  GLU A  73       7.554  20.184  11.925  1.00  0.57           C  
ATOM   1091  CG  GLU A  73       7.628  21.348  12.949  1.00  0.57           C  
ATOM   1092  CD  GLU A  73       7.076  21.040  14.379  1.00  0.57           C  
ATOM   1093  OE1 GLU A  73       6.866  19.891  14.680  1.00  0.57           O  
ATOM   1094  OE2 GLU A  73       6.860  21.976  15.144  1.00  0.57           O  
ATOM   1095  H   GLU A  73       5.419  19.500  13.093  1.00  0.57           H  
ATOM   1096  HA  GLU A  73       5.971  21.027  10.758  1.00  0.57           H  
ATOM   1097 1HB  GLU A  73       7.791  19.261  12.436  1.00  0.57           H  
ATOM   1098 2HB  GLU A  73       8.341  20.347  11.188  1.00  0.57           H  
ATOM   1099 1HG  GLU A  73       8.671  21.658  13.036  1.00  0.57           H  
ATOM   1100 2HG  GLU A  73       7.083  22.170  12.527  1.00  0.57           H  
ATOM   1101  N   CYS A  74       5.647  17.853  10.252  1.00  0.57           N  
ATOM   1102  CA  CYS A  74       5.623  16.766   9.288  1.00  0.57           C  
ATOM   1103  C   CYS A  74       4.320  16.669   8.492  1.00  0.57           C  
ATOM   1104  O   CYS A  74       4.166  15.771   7.656  1.00  0.57           O  
ATOM   1105  CB  CYS A  74       5.784  15.444  10.006  1.00  0.57           C  
ATOM   1106  SG  CYS A  74       7.325  15.186  10.858  1.00  0.57           S  
ATOM   1107  H   CYS A  74       5.105  17.706  11.099  1.00  0.57           H  
ATOM   1108  HA  CYS A  74       6.435  16.916   8.594  1.00  0.57           H  
ATOM   1109 1HB  CYS A  74       5.012  15.402  10.731  1.00  0.57           H  
ATOM   1110 2HB  CYS A  74       5.637  14.625   9.305  1.00  0.57           H  
ATOM   1111  HG  CYS A  74       8.070  15.106   9.747  1.00  0.57           H  
ATOM   1112  N   LYS A  75       3.356  17.539   8.792  1.00  0.57           N  
ATOM   1113  CA  LYS A  75       2.067  17.484   8.118  1.00  0.57           C  
ATOM   1114  C   LYS A  75       2.063  18.501   6.989  1.00  0.57           C  
ATOM   1115  O   LYS A  75       2.423  19.676   7.208  1.00  0.57           O  
ATOM   1116  CB  LYS A  75       0.955  17.762   9.134  1.00  0.57           C  
ATOM   1117  CG  LYS A  75       0.832  16.705  10.227  1.00  0.57           C  
ATOM   1118  CD  LYS A  75      -0.168  17.152  11.290  1.00  0.57           C  
ATOM   1119  CE  LYS A  75      -0.231  16.188  12.459  1.00  0.57           C  
ATOM   1120  NZ  LYS A  75      -1.019  16.777  13.599  1.00  0.57           N  
ATOM   1121  H   LYS A  75       3.515  18.273   9.485  1.00  0.57           H  
ATOM   1122  HA  LYS A  75       1.922  16.493   7.687  1.00  0.57           H  
ATOM   1123 1HB  LYS A  75       1.152  18.712   9.632  1.00  0.57           H  
ATOM   1124 2HB  LYS A  75       0.008  17.847   8.626  1.00  0.57           H  
ATOM   1125 1HG  LYS A  75       0.521  15.759   9.794  1.00  0.57           H  
ATOM   1126 2HG  LYS A  75       1.799  16.563  10.698  1.00  0.57           H  
ATOM   1127 1HD  LYS A  75       0.114  18.134  11.668  1.00  0.57           H  
ATOM   1128 2HD  LYS A  75      -1.158  17.238  10.853  1.00  0.57           H  
ATOM   1129 1HE  LYS A  75      -0.708  15.264  12.134  1.00  0.57           H  
ATOM   1130 2HE  LYS A  75       0.782  15.964  12.803  1.00  0.57           H  
ATOM   1131 1HZ  LYS A  75      -1.050  16.132  14.369  1.00  0.57           H  
ATOM   1132 2HZ  LYS A  75      -0.538  17.659  13.912  1.00  0.57           H  
ATOM   1133 3HZ  LYS A  75      -1.957  16.992  13.300  1.00  0.57           H  
ATOM   1134  N   PHE A  76       1.651  18.054   5.795  1.00  0.59           N  
ATOM   1135  CA  PHE A  76       1.637  18.918   4.629  1.00  0.59           C  
ATOM   1136  C   PHE A  76       0.261  18.992   3.979  1.00  0.59           C  
ATOM   1137  O   PHE A  76      -0.497  18.021   3.976  1.00  0.59           O  
ATOM   1138  CB  PHE A  76       2.633  18.388   3.597  1.00  0.59           C  
ATOM   1139  CG  PHE A  76       4.050  18.336   4.109  1.00  0.59           C  
ATOM   1140  CD1 PHE A  76       4.542  17.170   4.684  1.00  0.59           C  
ATOM   1141  CD2 PHE A  76       4.878  19.445   4.059  1.00  0.59           C  
ATOM   1142  CE1 PHE A  76       5.824  17.113   5.183  1.00  0.59           C  
ATOM   1143  CE2 PHE A  76       6.159  19.393   4.572  1.00  0.59           C  
ATOM   1144  CZ  PHE A  76       6.636  18.219   5.136  1.00  0.59           C  
ATOM   1145  H   PHE A  76       1.390  17.078   5.667  1.00  0.59           H  
ATOM   1146  HA  PHE A  76       1.936  19.914   4.936  1.00  0.59           H  
ATOM   1147 1HB  PHE A  76       2.340  17.379   3.295  1.00  0.59           H  
ATOM   1148 2HB  PHE A  76       2.608  19.023   2.707  1.00  0.59           H  
ATOM   1149  HD1 PHE A  76       3.897  16.286   4.741  1.00  0.59           H  
ATOM   1150  HD2 PHE A  76       4.505  20.362   3.617  1.00  0.59           H  
ATOM   1151  HE1 PHE A  76       6.180  16.188   5.628  1.00  0.59           H  
ATOM   1152  HE2 PHE A  76       6.792  20.273   4.532  1.00  0.59           H  
ATOM   1153  HZ  PHE A  76       7.645  18.171   5.541  1.00  0.59           H  
ATOM   1154  N   LYS A  77      -0.056  20.137   3.402  1.00  0.61           N  
ATOM   1155  CA  LYS A  77      -1.310  20.271   2.684  1.00  0.61           C  
ATOM   1156  C   LYS A  77      -1.073  19.981   1.220  1.00  0.61           C  
ATOM   1157  O   LYS A  77      -0.161  20.538   0.599  1.00  0.61           O  
ATOM   1158  CB  LYS A  77      -1.950  21.639   2.909  1.00  0.61           C  
ATOM   1159  CG  LYS A  77      -3.302  21.808   2.223  1.00  0.61           C  
ATOM   1160  CD  LYS A  77      -3.935  23.154   2.554  1.00  0.61           C  
ATOM   1161  CE  LYS A  77      -5.264  23.325   1.834  1.00  0.61           C  
ATOM   1162  NZ  LYS A  77      -5.901  24.640   2.139  1.00  0.61           N  
ATOM   1163  H   LYS A  77       0.606  20.904   3.438  1.00  0.61           H  
ATOM   1164  HA  LYS A  77      -2.002  19.517   3.043  1.00  0.61           H  
ATOM   1165 1HB  LYS A  77      -2.083  21.811   3.969  1.00  0.61           H  
ATOM   1166 2HB  LYS A  77      -1.318  22.397   2.553  1.00  0.61           H  
ATOM   1167 1HG  LYS A  77      -3.161  21.749   1.140  1.00  0.61           H  
ATOM   1168 2HG  LYS A  77      -3.973  21.005   2.517  1.00  0.61           H  
ATOM   1169 1HD  LYS A  77      -4.100  23.221   3.630  1.00  0.61           H  
ATOM   1170 2HD  LYS A  77      -3.265  23.959   2.255  1.00  0.61           H  
ATOM   1171 1HE  LYS A  77      -5.094  23.256   0.757  1.00  0.61           H  
ATOM   1172 2HE  LYS A  77      -5.939  22.525   2.137  1.00  0.61           H  
ATOM   1173 1HZ  LYS A  77      -6.776  24.715   1.639  1.00  0.61           H  
ATOM   1174 2HZ  LYS A  77      -6.072  24.714   3.130  1.00  0.61           H  
ATOM   1175 3HZ  LYS A  77      -5.282  25.385   1.845  1.00  0.61           H  
ATOM   1176  N   LEU A  78      -1.837  19.029   0.694  1.00  0.64           N  
ATOM   1177  CA  LEU A  78      -1.684  18.577  -0.685  1.00  0.64           C  
ATOM   1178  C   LEU A  78      -2.716  19.168  -1.622  1.00  0.64           C  
ATOM   1179  O   LEU A  78      -3.886  18.774  -1.604  1.00  0.64           O  
ATOM   1180  CB  LEU A  78      -1.771  17.050  -0.744  1.00  0.64           C  
ATOM   1181  CG  LEU A  78      -0.493  16.268  -0.424  1.00  0.64           C  
ATOM   1182  CD1 LEU A  78       0.068  16.691   0.951  1.00  0.64           C  
ATOM   1183  CD2 LEU A  78      -0.812  14.807  -0.465  1.00  0.64           C  
ATOM   1184  H   LEU A  78      -2.573  18.620   1.276  1.00  0.64           H  
ATOM   1185  HA  LEU A  78      -0.698  18.879  -1.036  1.00  0.64           H  
ATOM   1186 1HB  LEU A  78      -2.538  16.726  -0.037  1.00  0.64           H  
ATOM   1187 2HB  LEU A  78      -2.089  16.767  -1.746  1.00  0.64           H  
ATOM   1188  HG  LEU A  78       0.232  16.460  -1.162  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  78       0.970  16.119   1.176  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  78       0.321  17.734   0.931  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  78      -0.674  16.524   1.720  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  78       0.086  14.222  -0.250  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  78      -1.560  14.607   0.265  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  78      -1.190  14.543  -1.453  1.00  0.64           H  
ATOM   1195  N   GLU A  79      -2.281  20.111  -2.450  1.00  0.68           N  
ATOM   1196  CA  GLU A  79      -3.208  20.752  -3.375  1.00  0.68           C  
ATOM   1197  C   GLU A  79      -2.986  20.223  -4.775  1.00  0.68           C  
ATOM   1198  O   GLU A  79      -1.844  20.078  -5.209  1.00  0.68           O  
ATOM   1199  CB  GLU A  79      -3.032  22.270  -3.383  1.00  0.68           C  
ATOM   1200  CG  GLU A  79      -3.388  22.983  -2.096  1.00  0.68           C  
ATOM   1201  CD  GLU A  79      -3.186  24.489  -2.200  1.00  0.68           C  
ATOM   1202  OE1 GLU A  79      -2.777  24.943  -3.242  1.00  0.68           O  
ATOM   1203  OE2 GLU A  79      -3.400  25.171  -1.217  1.00  0.68           O  
ATOM   1204  H   GLU A  79      -1.291  20.373  -2.424  1.00  0.68           H  
ATOM   1205  HA  GLU A  79      -4.230  20.516  -3.078  1.00  0.68           H  
ATOM   1206 1HB  GLU A  79      -1.991  22.505  -3.610  1.00  0.68           H  
ATOM   1207 2HB  GLU A  79      -3.641  22.696  -4.182  1.00  0.68           H  
ATOM   1208 1HG  GLU A  79      -4.429  22.778  -1.851  1.00  0.68           H  
ATOM   1209 2HG  GLU A  79      -2.769  22.586  -1.291  1.00  0.68           H  
ATOM   1210  N   LEU A  80      -4.068  19.995  -5.507  1.00  0.71           N  
ATOM   1211  CA  LEU A  80      -3.960  19.528  -6.885  1.00  0.71           C  
ATOM   1212  C   LEU A  80      -4.065  20.690  -7.859  1.00  0.71           C  
ATOM   1213  O   LEU A  80      -5.020  21.470  -7.810  1.00  0.71           O  
ATOM   1214  CB  LEU A  80      -5.029  18.482  -7.191  1.00  0.71           C  
ATOM   1215  CG  LEU A  80      -5.021  17.951  -8.626  1.00  0.71           C  
ATOM   1216  CD1 LEU A  80      -3.727  17.205  -8.871  1.00  0.71           C  
ATOM   1217  CD2 LEU A  80      -6.206  17.033  -8.820  1.00  0.71           C  
ATOM   1218  H   LEU A  80      -4.982  20.137  -5.098  1.00  0.71           H  
ATOM   1219  HA  LEU A  80      -2.981  19.063  -7.022  1.00  0.71           H  
ATOM   1220 1HB  LEU A  80      -4.892  17.638  -6.523  1.00  0.71           H  
ATOM   1221 2HB  LEU A  80      -6.008  18.918  -7.004  1.00  0.71           H  
ATOM   1222  HG  LEU A  80      -5.076  18.784  -9.334  1.00  0.71           H  
ATOM   1223 1HD1 LEU A  80      -3.716  16.819  -9.872  1.00  0.71           H  
ATOM   1224 2HD1 LEU A  80      -2.878  17.869  -8.729  1.00  0.71           H  
ATOM   1225 3HD1 LEU A  80      -3.664  16.394  -8.190  1.00  0.71           H  
ATOM   1226 1HD2 LEU A  80      -6.202  16.650  -9.841  1.00  0.71           H  
ATOM   1227 2HD2 LEU A  80      -6.140  16.201  -8.117  1.00  0.71           H  
ATOM   1228 3HD2 LEU A  80      -7.126  17.588  -8.644  1.00  0.71           H  
ATOM   1229  N   GLN A  81      -3.068  20.815  -8.719  1.00  0.74           N  
ATOM   1230  CA  GLN A  81      -2.987  21.892  -9.685  1.00  0.74           C  
ATOM   1231  C   GLN A  81      -3.616  21.486 -11.034  1.00  0.74           C  
ATOM   1232  O   GLN A  81      -3.762  20.294 -11.310  1.00  0.74           O  
ATOM   1233  CB  GLN A  81      -1.515  22.293  -9.843  1.00  0.74           C  
ATOM   1234  CG  GLN A  81      -0.873  22.797  -8.569  1.00  0.74           C  
ATOM   1235  CD  GLN A  81      -1.550  24.046  -8.049  1.00  0.74           C  
ATOM   1236  OE1 GLN A  81      -1.675  25.039  -8.777  1.00  0.74           O  
ATOM   1237  NE2 GLN A  81      -1.978  24.020  -6.793  1.00  0.74           N  
ATOM   1238  H   GLN A  81      -2.302  20.140  -8.702  1.00  0.74           H  
ATOM   1239  HA  GLN A  81      -3.524  22.729  -9.258  1.00  0.74           H  
ATOM   1240 1HB  GLN A  81      -0.943  21.418 -10.161  1.00  0.74           H  
ATOM   1241 2HB  GLN A  81      -1.380  23.034 -10.609  1.00  0.74           H  
ATOM   1242 1HG  GLN A  81      -0.929  22.015  -7.803  1.00  0.74           H  
ATOM   1243 2HG  GLN A  81       0.161  23.037  -8.777  1.00  0.74           H  
ATOM   1244 1HE2 GLN A  81      -2.427  24.824  -6.393  1.00  0.74           H  
ATOM   1245 2HE2 GLN A  81      -1.843  23.201  -6.232  1.00  0.74           H  
ATOM   1246  N   PRO A  82      -4.019  22.455 -11.890  1.00  0.75           N  
ATOM   1247  CA  PRO A  82      -4.557  22.272 -13.241  1.00  0.75           C  
ATOM   1248  C   PRO A  82      -3.727  21.365 -14.154  1.00  0.75           C  
ATOM   1249  O   PRO A  82      -4.266  20.732 -15.060  1.00  0.75           O  
ATOM   1250  CB  PRO A  82      -4.570  23.706 -13.777  1.00  0.75           C  
ATOM   1251  CG  PRO A  82      -4.780  24.563 -12.558  1.00  0.75           C  
ATOM   1252  CD  PRO A  82      -4.000  23.890 -11.461  1.00  0.75           C  
ATOM   1253  HA  PRO A  82      -5.583  21.885 -13.160  1.00  0.75           H  
ATOM   1254 1HB  PRO A  82      -3.624  23.920 -14.295  1.00  0.75           H  
ATOM   1255 2HB  PRO A  82      -5.374  23.819 -14.520  1.00  0.75           H  
ATOM   1256 1HG  PRO A  82      -4.430  25.589 -12.753  1.00  0.75           H  
ATOM   1257 2HG  PRO A  82      -5.854  24.634 -12.330  1.00  0.75           H  
ATOM   1258 1HD  PRO A  82      -2.988  24.302 -11.421  1.00  0.75           H  
ATOM   1259 2HD  PRO A  82      -4.558  24.049 -10.532  1.00  0.75           H  
ATOM   1260  N   ASP A  83      -2.416  21.302 -13.924  1.00  0.75           N  
ATOM   1261  CA  ASP A  83      -1.528  20.477 -14.742  1.00  0.75           C  
ATOM   1262  C   ASP A  83      -1.388  19.046 -14.206  1.00  0.75           C  
ATOM   1263  O   ASP A  83      -0.541  18.284 -14.672  1.00  0.75           O  
ATOM   1264  CB  ASP A  83      -0.150  21.133 -14.869  1.00  0.75           C  
ATOM   1265  CG  ASP A  83       0.600  21.254 -13.548  1.00  0.75           C  
ATOM   1266  OD1 ASP A  83       0.052  20.877 -12.527  1.00  0.75           O  
ATOM   1267  OD2 ASP A  83       1.745  21.720 -13.563  1.00  0.75           O  
ATOM   1268  H   ASP A  83      -2.016  21.842 -13.172  1.00  0.75           H  
ATOM   1269  HA  ASP A  83      -1.957  20.412 -15.743  1.00  0.75           H  
ATOM   1270 1HB  ASP A  83       0.458  20.546 -15.557  1.00  0.75           H  
ATOM   1271 2HB  ASP A  83      -0.264  22.128 -15.301  1.00  0.75           H  
ATOM   1272  N   ASN A  84      -2.240  18.697 -13.235  1.00  0.73           N  
ATOM   1273  CA  ASN A  84      -2.313  17.408 -12.549  1.00  0.73           C  
ATOM   1274  C   ASN A  84      -1.132  17.130 -11.620  1.00  0.73           C  
ATOM   1275  O   ASN A  84      -0.964  15.999 -11.150  1.00  0.73           O  
ATOM   1276  CB  ASN A  84      -2.453  16.259 -13.539  1.00  0.73           C  
ATOM   1277  CG  ASN A  84      -3.705  16.355 -14.372  1.00  0.73           C  
ATOM   1278  OD1 ASN A  84      -4.812  16.553 -13.856  1.00  0.73           O  
ATOM   1279  ND2 ASN A  84      -3.546  16.224 -15.665  1.00  0.73           N  
ATOM   1280  H   ASN A  84      -2.890  19.403 -12.897  1.00  0.73           H  
ATOM   1281  HA  ASN A  84      -3.208  17.431 -11.935  1.00  0.73           H  
ATOM   1282 1HB  ASN A  84      -1.589  16.192 -14.190  1.00  0.73           H  
ATOM   1283 2HB  ASN A  84      -2.493  15.326 -12.980  1.00  0.73           H  
ATOM   1284 1HD2 ASN A  84      -4.337  16.283 -16.274  1.00  0.73           H  
ATOM   1285 2HD2 ASN A  84      -2.632  16.071 -16.041  1.00  0.73           H  
ATOM   1286  N   MET A  85      -0.363  18.165 -11.289  1.00  0.70           N  
ATOM   1287  CA  MET A  85       0.735  18.030 -10.348  1.00  0.70           C  
ATOM   1288  C   MET A  85       0.276  18.497  -8.970  1.00  0.70           C  
ATOM   1289  O   MET A  85      -0.702  19.238  -8.849  1.00  0.70           O  
ATOM   1290  CB  MET A  85       1.906  18.858 -10.835  1.00  0.70           C  
ATOM   1291  CG  MET A  85       2.328  18.552 -12.258  1.00  0.70           C  
ATOM   1292  SD  MET A  85       2.975  16.950 -12.464  1.00  0.70           S  
ATOM   1293  CE  MET A  85       4.582  17.201 -11.740  1.00  0.70           C  
ATOM   1294  H   MET A  85      -0.502  19.085 -11.731  1.00  0.70           H  
ATOM   1295  HA  MET A  85       1.028  16.982 -10.274  1.00  0.70           H  
ATOM   1296 1HB  MET A  85       1.650  19.918 -10.783  1.00  0.70           H  
ATOM   1297 2HB  MET A  85       2.760  18.687 -10.182  1.00  0.70           H  
ATOM   1298 1HG  MET A  85       1.464  18.648 -12.910  1.00  0.70           H  
ATOM   1299 2HG  MET A  85       3.069  19.275 -12.579  1.00  0.70           H  
ATOM   1300 1HE  MET A  85       5.157  16.276 -11.757  1.00  0.70           H  
ATOM   1301 2HE  MET A  85       5.088  17.939 -12.323  1.00  0.70           H  
ATOM   1302 3HE  MET A  85       4.475  17.550 -10.720  1.00  0.70           H  
ATOM   1303  N   TYR A  86       0.977  18.079  -7.930  1.00  0.66           N  
ATOM   1304  CA  TYR A  86       0.644  18.507  -6.585  1.00  0.66           C  
ATOM   1305  C   TYR A  86       1.641  19.446  -5.962  1.00  0.66           C  
ATOM   1306  O   TYR A  86       2.848  19.361  -6.192  1.00  0.66           O  
ATOM   1307  CB  TYR A  86       0.513  17.315  -5.636  1.00  0.66           C  
ATOM   1308  CG  TYR A  86      -0.720  16.495  -5.788  1.00  0.66           C  
ATOM   1309  CD1 TYR A  86      -0.783  15.493  -6.724  1.00  0.66           C  
ATOM   1310  CD2 TYR A  86      -1.792  16.737  -4.941  1.00  0.66           C  
ATOM   1311  CE1 TYR A  86      -1.918  14.717  -6.821  1.00  0.66           C  
ATOM   1312  CE2 TYR A  86      -2.927  15.974  -5.031  1.00  0.66           C  
ATOM   1313  CZ  TYR A  86      -2.996  14.959  -5.965  1.00  0.66           C  
ATOM   1314  OH  TYR A  86      -4.129  14.182  -6.061  1.00  0.66           O  
ATOM   1315  H   TYR A  86       1.752  17.448  -8.068  1.00  0.66           H  
ATOM   1316  HA  TYR A  86      -0.306  19.025  -6.629  1.00  0.66           H  
ATOM   1317 1HB  TYR A  86       1.374  16.657  -5.776  1.00  0.66           H  
ATOM   1318 2HB  TYR A  86       0.549  17.678  -4.606  1.00  0.66           H  
ATOM   1319  HD1 TYR A  86       0.062  15.319  -7.382  1.00  0.66           H  
ATOM   1320  HD2 TYR A  86      -1.726  17.535  -4.198  1.00  0.66           H  
ATOM   1321  HE1 TYR A  86      -1.972  13.921  -7.563  1.00  0.66           H  
ATOM   1322  HE2 TYR A  86      -3.767  16.167  -4.362  1.00  0.66           H  
ATOM   1323  HH  TYR A  86      -4.833  14.578  -5.541  1.00  0.66           H  
ATOM   1324  N   THR A  87       1.123  20.308  -5.111  1.00  0.63           N  
ATOM   1325  CA  THR A  87       1.958  21.170  -4.299  1.00  0.63           C  
ATOM   1326  C   THR A  87       1.872  20.691  -2.873  1.00  0.63           C  
ATOM   1327  O   THR A  87       0.778  20.445  -2.360  1.00  0.63           O  
ATOM   1328  CB  THR A  87       1.554  22.642  -4.392  1.00  0.63           C  
ATOM   1329  OG1 THR A  87       1.709  23.110  -5.716  1.00  0.63           O  
ATOM   1330  CG2 THR A  87       2.378  23.440  -3.473  1.00  0.63           C  
ATOM   1331  H   THR A  87       0.106  20.333  -5.013  1.00  0.63           H  
ATOM   1332  HA  THR A  87       2.995  21.082  -4.626  1.00  0.63           H  
ATOM   1333  HB  THR A  87       0.506  22.749  -4.112  1.00  0.63           H  
ATOM   1334  HG1 THR A  87       2.650  23.167  -5.916  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87       2.089  24.485  -3.547  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87       2.231  23.095  -2.452  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87       3.420  23.317  -3.748  1.00  0.63           H  
ATOM   1338  N   LEU A  88       3.027  20.517  -2.246  1.00  0.61           N  
ATOM   1339  CA  LEU A  88       3.096  20.016  -0.886  1.00  0.61           C  
ATOM   1340  C   LEU A  88       3.555  21.148   0.034  1.00  0.61           C  
ATOM   1341  O   LEU A  88       4.742  21.505   0.020  1.00  0.61           O  
ATOM   1342  CB  LEU A  88       4.123  18.901  -0.855  1.00  0.61           C  
ATOM   1343  CG  LEU A  88       3.967  17.804  -1.945  1.00  0.61           C  
ATOM   1344  CD1 LEU A  88       5.141  16.826  -1.887  1.00  0.61           C  
ATOM   1345  CD2 LEU A  88       2.694  17.114  -1.761  1.00  0.61           C  
ATOM   1346  H   LEU A  88       3.885  20.741  -2.736  1.00  0.61           H  
ATOM   1347  HA  LEU A  88       2.113  19.661  -0.568  1.00  0.61           H  
ATOM   1348 1HB  LEU A  88       5.093  19.346  -0.978  1.00  0.61           H  
ATOM   1349 2HB  LEU A  88       4.063  18.419   0.121  1.00  0.61           H  
ATOM   1350  HG  LEU A  88       3.980  18.275  -2.931  1.00  0.61           H  
ATOM   1351 1HD1 LEU A  88       5.028  16.082  -2.671  1.00  0.61           H  
ATOM   1352 2HD1 LEU A  88       6.076  17.368  -2.040  1.00  0.61           H  
ATOM   1353 3HD1 LEU A  88       5.164  16.335  -0.921  1.00  0.61           H  
ATOM   1354 1HD2 LEU A  88       2.571  16.355  -2.535  1.00  0.61           H  
ATOM   1355 2HD2 LEU A  88       2.680  16.641  -0.779  1.00  0.61           H  
ATOM   1356 3HD2 LEU A  88       1.889  17.845  -1.831  1.00  0.61           H  
ATOM   1357  N   GLN A  89       2.634  21.749   0.790  1.00  0.60           N  
ATOM   1358  CA  GLN A  89       3.010  22.921   1.595  1.00  0.60           C  
ATOM   1359  C   GLN A  89       2.948  22.623   3.075  1.00  0.60           C  
ATOM   1360  O   GLN A  89       2.122  21.840   3.537  1.00  0.60           O  
ATOM   1361  CB  GLN A  89       2.094  24.096   1.268  1.00  0.60           C  
ATOM   1362  CG  GLN A  89       0.718  23.862   1.638  1.00  0.60           C  
ATOM   1363  CD  GLN A  89      -0.258  24.917   1.160  1.00  0.60           C  
ATOM   1364  OE1 GLN A  89      -0.241  26.102   1.484  1.00  0.60           O  
ATOM   1365  NE2 GLN A  89      -1.151  24.433   0.335  1.00  0.60           N  
ATOM   1366  H   GLN A  89       1.668  21.406   0.774  1.00  0.60           H  
ATOM   1367  HA  GLN A  89       4.029  23.204   1.358  1.00  0.60           H  
ATOM   1368 1HB  GLN A  89       2.463  25.016   1.741  1.00  0.60           H  
ATOM   1369 2HB  GLN A  89       2.077  24.235   0.216  1.00  0.60           H  
ATOM   1370 1HG  GLN A  89       0.428  22.918   1.193  1.00  0.60           H  
ATOM   1371 2HG  GLN A  89       0.662  23.809   2.729  1.00  0.60           H  
ATOM   1372 1HE2 GLN A  89      -1.888  25.012  -0.074  1.00  0.60           H  
ATOM   1373 2HE2 GLN A  89      -1.108  23.463   0.089  1.00  0.60           H  
ATOM   1374  N   SER A  90       3.813  23.244   3.844  1.00  0.61           N  
ATOM   1375  CA  SER A  90       3.758  22.991   5.275  1.00  0.61           C  
ATOM   1376  C   SER A  90       2.469  23.488   5.891  1.00  0.61           C  
ATOM   1377  O   SER A  90       1.985  24.565   5.552  1.00  0.61           O  
ATOM   1378  CB  SER A  90       4.933  23.614   5.974  1.00  0.61           C  
ATOM   1379  OG  SER A  90       4.814  23.502   7.380  1.00  0.61           O  
ATOM   1380  H   SER A  90       4.483  23.909   3.442  1.00  0.61           H  
ATOM   1381  HA  SER A  90       3.806  21.913   5.434  1.00  0.61           H  
ATOM   1382 1HB  SER A  90       5.837  23.115   5.651  1.00  0.61           H  
ATOM   1383 2HB  SER A  90       5.015  24.653   5.682  1.00  0.61           H  
ATOM   1384  HG  SER A  90       4.997  22.570   7.576  1.00  0.61           H  
ATOM   1385  N   THR A  91       1.949  22.736   6.858  1.00  0.64           N  
ATOM   1386  CA  THR A  91       0.773  23.180   7.590  1.00  0.64           C  
ATOM   1387  C   THR A  91       1.135  24.050   8.790  1.00  0.64           C  
ATOM   1388  O   THR A  91       0.253  24.557   9.483  1.00  0.64           O  
ATOM   1389  CB  THR A  91      -0.060  21.993   8.044  1.00  0.64           C  
ATOM   1390  OG1 THR A  91       0.718  21.152   8.887  1.00  0.64           O  
ATOM   1391  CG2 THR A  91      -0.495  21.239   6.883  1.00  0.64           C  
ATOM   1392  H   THR A  91       2.342  21.813   7.064  1.00  0.64           H  
ATOM   1393  HA  THR A  91       0.161  23.779   6.916  1.00  0.64           H  
ATOM   1394  HB  THR A  91      -0.929  22.343   8.597  1.00  0.64           H  
ATOM   1395  HG1 THR A  91       1.516  20.850   8.396  1.00  0.64           H  
ATOM   1396 1HG2 THR A  91      -1.065  20.416   7.237  1.00  0.64           H  
ATOM   1397 2HG2 THR A  91      -1.099  21.872   6.239  1.00  0.64           H  
ATOM   1398 3HG2 THR A  91       0.359  20.893   6.341  1.00  0.64           H  
ATOM   1399  N   LYS A  92       2.435  24.206   9.045  1.00  0.67           N  
ATOM   1400  CA  LYS A  92       2.909  25.055  10.129  1.00  0.67           C  
ATOM   1401  C   LYS A  92       3.321  26.376   9.504  1.00  0.67           C  
ATOM   1402  O   LYS A  92       2.985  27.458   9.988  1.00  0.67           O  
ATOM   1403  CB  LYS A  92       4.087  24.436  10.879  1.00  0.67           C  
ATOM   1404  CG  LYS A  92       4.553  25.284  12.065  1.00  0.67           C  
ATOM   1405  CD  LYS A  92       5.664  24.609  12.842  1.00  0.67           C  
ATOM   1406  CE  LYS A  92       6.080  25.426  14.066  1.00  0.67           C  
ATOM   1407  NZ  LYS A  92       7.202  24.784  14.811  1.00  0.67           N  
ATOM   1408  H   LYS A  92       3.114  23.769   8.434  1.00  0.67           H  
ATOM   1409  HA  LYS A  92       2.095  25.243  10.830  1.00  0.67           H  
ATOM   1410 1HB  LYS A  92       3.811  23.445  11.249  1.00  0.67           H  
ATOM   1411 2HB  LYS A  92       4.934  24.310  10.201  1.00  0.67           H  
ATOM   1412 1HG  LYS A  92       4.915  26.245  11.692  1.00  0.67           H  
ATOM   1413 2HG  LYS A  92       3.712  25.466  12.733  1.00  0.67           H  
ATOM   1414 1HD  LYS A  92       5.327  23.623  13.176  1.00  0.67           H  
ATOM   1415 2HD  LYS A  92       6.533  24.482  12.194  1.00  0.67           H  
ATOM   1416 1HE  LYS A  92       6.388  26.424  13.758  1.00  0.67           H  
ATOM   1417 2HE  LYS A  92       5.224  25.509  14.733  1.00  0.67           H  
ATOM   1418 1HZ  LYS A  92       7.442  25.349  15.628  1.00  0.67           H  
ATOM   1419 2HZ  LYS A  92       6.939  23.838  15.113  1.00  0.67           H  
ATOM   1420 3HZ  LYS A  92       8.011  24.710  14.214  1.00  0.67           H  
ATOM   1421  N   LEU A  93       4.062  26.260   8.407  1.00  0.70           N  
ATOM   1422  CA  LEU A  93       4.537  27.402   7.651  1.00  0.70           C  
ATOM   1423  C   LEU A  93       3.762  27.523   6.320  1.00  0.70           C  
ATOM   1424  O   LEU A  93       4.171  26.989   5.288  1.00  0.70           O  
ATOM   1425  CB  LEU A  93       6.032  27.251   7.401  1.00  0.70           C  
ATOM   1426  CG  LEU A  93       6.948  27.175   8.542  1.00  0.70           C  
ATOM   1427  CD1 LEU A  93       8.334  26.966   7.971  1.00  0.70           C  
ATOM   1428  CD2 LEU A  93       6.869  28.457   9.342  1.00  0.70           C  
ATOM   1429  H   LEU A  93       4.301  25.331   8.078  1.00  0.70           H  
ATOM   1430  HA  LEU A  93       4.367  28.306   8.233  1.00  0.70           H  
ATOM   1431 1HB  LEU A  93       6.184  26.343   6.832  1.00  0.70           H  
ATOM   1432 2HB  LEU A  93       6.364  28.026   6.845  1.00  0.70           H  
ATOM   1433  HG  LEU A  93       6.700  26.323   9.179  1.00  0.70           H  
ATOM   1434 1HD1 LEU A  93       9.035  26.907   8.754  1.00  0.70           H  
ATOM   1435 2HD1 LEU A  93       8.360  26.044   7.398  1.00  0.70           H  
ATOM   1436 3HD1 LEU A  93       8.595  27.802   7.325  1.00  0.70           H  
ATOM   1437 1HD2 LEU A  93       7.572  28.409  10.176  1.00  0.70           H  
ATOM   1438 2HD2 LEU A  93       7.127  29.301   8.696  1.00  0.70           H  
ATOM   1439 3HD2 LEU A  93       5.856  28.587   9.726  1.00  0.70           H  
ATOM   1440  N   THR A  94       2.680  28.297   6.338  1.00  0.72           N  
ATOM   1441  CA  THR A  94       1.716  28.394   5.228  1.00  0.72           C  
ATOM   1442  C   THR A  94       2.272  28.661   3.823  1.00  0.72           C  
ATOM   1443  O   THR A  94       1.776  28.113   2.847  1.00  0.72           O  
ATOM   1444  CB  THR A  94       0.681  29.492   5.515  1.00  0.72           C  
ATOM   1445  OG1 THR A  94      -0.028  29.187   6.721  1.00  0.72           O  
ATOM   1446  CG2 THR A  94      -0.300  29.594   4.360  1.00  0.72           C  
ATOM   1447  H   THR A  94       2.456  28.760   7.210  1.00  0.72           H  
ATOM   1448  HA  THR A  94       1.188  27.438   5.182  1.00  0.72           H  
ATOM   1449  HB  THR A  94       1.189  30.448   5.634  1.00  0.72           H  
ATOM   1450  HG1 THR A  94      -0.347  28.280   6.682  1.00  0.72           H  
ATOM   1451 1HG2 THR A  94      -1.028  30.376   4.568  1.00  0.72           H  
ATOM   1452 2HG2 THR A  94       0.240  29.835   3.444  1.00  0.72           H  
ATOM   1453 3HG2 THR A  94      -0.814  28.641   4.235  1.00  0.72           H  
ATOM   1454  N   THR A  95       3.245  29.546   3.703  1.00  0.72           N  
ATOM   1455  CA  THR A  95       3.770  29.922   2.393  1.00  0.72           C  
ATOM   1456  C   THR A  95       5.119  29.280   2.067  1.00  0.72           C  
ATOM   1457  O   THR A  95       5.824  29.743   1.171  1.00  0.72           O  
ATOM   1458  CB  THR A  95       3.872  31.448   2.265  1.00  0.72           C  
ATOM   1459  OG1 THR A  95       4.724  31.967   3.276  1.00  0.72           O  
ATOM   1460  CG2 THR A  95       2.495  32.059   2.429  1.00  0.72           C  
ATOM   1461  H   THR A  95       3.625  29.971   4.533  1.00  0.72           H  
ATOM   1462  HA  THR A  95       3.064  29.579   1.635  1.00  0.72           H  
ATOM   1463  HB  THR A  95       4.276  31.704   1.286  1.00  0.72           H  
ATOM   1464  HG1 THR A  95       5.572  31.506   3.244  1.00  0.72           H  
ATOM   1465 1HG2 THR A  95       2.564  33.142   2.337  1.00  0.72           H  
ATOM   1466 2HG2 THR A  95       1.831  31.669   1.657  1.00  0.72           H  
ATOM   1467 3HG2 THR A  95       2.099  31.804   3.410  1.00  0.72           H  
ATOM   1468  N   TRP A  96       5.487  28.237   2.808  1.00  0.70           N  
ATOM   1469  CA  TRP A  96       6.742  27.524   2.593  1.00  0.70           C  
ATOM   1470  C   TRP A  96       6.447  26.136   2.003  1.00  0.70           C  
ATOM   1471  O   TRP A  96       5.584  25.405   2.502  1.00  0.70           O  
ATOM   1472  CB  TRP A  96       7.472  27.421   3.923  1.00  0.70           C  
ATOM   1473  CG  TRP A  96       8.071  28.741   4.469  1.00  0.70           C  
ATOM   1474  CD1 TRP A  96       9.376  29.107   4.421  1.00  0.70           C  
ATOM   1475  CD2 TRP A  96       7.387  29.853   5.124  1.00  0.70           C  
ATOM   1476  NE1 TRP A  96       9.548  30.332   5.026  1.00  0.70           N  
ATOM   1477  CE2 TRP A  96       8.353  30.790   5.456  1.00  0.70           C  
ATOM   1478  CE3 TRP A  96       6.071  30.109   5.451  1.00  0.70           C  
ATOM   1479  CZ2 TRP A  96       8.039  31.963   6.117  1.00  0.70           C  
ATOM   1480  CZ3 TRP A  96       5.744  31.273   6.114  1.00  0.70           C  
ATOM   1481  CH2 TRP A  96       6.707  32.180   6.441  1.00  0.70           C  
ATOM   1482  H   TRP A  96       4.866  27.897   3.548  1.00  0.70           H  
ATOM   1483  HA  TRP A  96       7.357  28.082   1.886  1.00  0.70           H  
ATOM   1484 1HB  TRP A  96       6.788  27.020   4.656  1.00  0.70           H  
ATOM   1485 2HB  TRP A  96       8.265  26.729   3.837  1.00  0.70           H  
ATOM   1486  HD1 TRP A  96      10.173  28.521   3.995  1.00  0.70           H  
ATOM   1487  HE1 TRP A  96      10.420  30.823   5.145  1.00  0.70           H  
ATOM   1488  HE3 TRP A  96       5.328  29.393   5.200  1.00  0.70           H  
ATOM   1489  HZ2 TRP A  96       8.797  32.700   6.381  1.00  0.70           H  
ATOM   1490  HZ3 TRP A  96       4.700  31.450   6.370  1.00  0.70           H  
ATOM   1491  HH2 TRP A  96       6.423  33.094   6.965  1.00  0.70           H  
ATOM   1492  N   TYR A  97       7.164  25.772   0.935  1.00  0.67           N  
ATOM   1493  CA  TYR A  97       6.858  24.538   0.205  1.00  0.67           C  
ATOM   1494  C   TYR A  97       8.012  23.541   0.102  1.00  0.67           C  
ATOM   1495  O   TYR A  97       9.181  23.923   0.160  1.00  0.67           O  
ATOM   1496  CB  TYR A  97       6.461  24.919  -1.215  1.00  0.67           C  
ATOM   1497  CG  TYR A  97       5.319  25.879  -1.310  1.00  0.67           C  
ATOM   1498  CD1 TYR A  97       5.561  27.251  -1.381  1.00  0.67           C  
ATOM   1499  CD2 TYR A  97       4.055  25.417  -1.308  1.00  0.67           C  
ATOM   1500  CE1 TYR A  97       4.501  28.133  -1.448  1.00  0.67           C  
ATOM   1501  CE2 TYR A  97       2.991  26.295  -1.374  1.00  0.67           C  
ATOM   1502  CZ  TYR A  97       3.205  27.635  -1.439  1.00  0.67           C  
ATOM   1503  OH  TYR A  97       2.126  28.486  -1.487  1.00  0.67           O  
ATOM   1504  H   TYR A  97       7.885  26.392   0.586  1.00  0.67           H  
ATOM   1505  HA  TYR A  97       6.035  24.033   0.701  1.00  0.67           H  
ATOM   1506 1HB  TYR A  97       7.321  25.363  -1.714  1.00  0.67           H  
ATOM   1507 2HB  TYR A  97       6.194  24.014  -1.763  1.00  0.67           H  
ATOM   1508  HD1 TYR A  97       6.588  27.631  -1.381  1.00  0.67           H  
ATOM   1509  HD2 TYR A  97       3.887  24.344  -1.247  1.00  0.67           H  
ATOM   1510  HE1 TYR A  97       4.685  29.208  -1.499  1.00  0.67           H  
ATOM   1511  HE2 TYR A  97       1.969  25.918  -1.367  1.00  0.67           H  
ATOM   1512  HH  TYR A  97       1.313  27.980  -1.371  1.00  0.67           H  
ATOM   1513  N   LEU A  98       7.675  22.255  -0.064  1.00  0.64           N  
ATOM   1514  CA  LEU A  98       8.705  21.246  -0.320  1.00  0.64           C  
ATOM   1515  C   LEU A  98       9.233  21.475  -1.721  1.00  0.64           C  
ATOM   1516  O   LEU A  98       8.456  21.797  -2.615  1.00  0.64           O  
ATOM   1517  CB  LEU A  98       8.152  19.818  -0.199  1.00  0.64           C  
ATOM   1518  CG  LEU A  98       7.690  19.393   1.216  1.00  0.64           C  
ATOM   1519  CD1 LEU A  98       7.080  18.027   1.142  1.00  0.64           C  
ATOM   1520  CD2 LEU A  98       8.889  19.399   2.157  1.00  0.64           C  
ATOM   1521  H   LEU A  98       6.688  21.984  -0.055  1.00  0.64           H  
ATOM   1522  HA  LEU A  98       9.509  21.378   0.387  1.00  0.64           H  
ATOM   1523 1HB  LEU A  98       7.313  19.722  -0.873  1.00  0.64           H  
ATOM   1524 2HB  LEU A  98       8.924  19.120  -0.521  1.00  0.64           H  
ATOM   1525  HG  LEU A  98       6.929  20.085   1.586  1.00  0.64           H  
ATOM   1526 1HD1 LEU A  98       6.754  17.716   2.128  1.00  0.64           H  
ATOM   1527 2HD1 LEU A  98       6.259  18.039   0.499  1.00  0.64           H  
ATOM   1528 3HD1 LEU A  98       7.805  17.336   0.758  1.00  0.64           H  
ATOM   1529 1HD2 LEU A  98       8.595  19.097   3.151  1.00  0.64           H  
ATOM   1530 2HD2 LEU A  98       9.645  18.711   1.788  1.00  0.64           H  
ATOM   1531 3HD2 LEU A  98       9.296  20.399   2.194  1.00  0.64           H  
ATOM   1532  N   ALA A  99      10.535  21.308  -1.951  1.00  0.62           N  
ATOM   1533  CA  ALA A  99      10.999  21.574  -3.307  1.00  0.62           C  
ATOM   1534  C   ALA A  99      12.280  20.875  -3.730  1.00  0.62           C  
ATOM   1535  O   ALA A  99      13.190  20.683  -2.927  1.00  0.62           O  
ATOM   1536  CB  ALA A  99      11.220  23.050  -3.431  1.00  0.62           C  
ATOM   1537  H   ALA A  99      11.174  21.041  -1.217  1.00  0.62           H  
ATOM   1538  HA  ALA A  99      10.212  21.257  -3.982  1.00  0.62           H  
ATOM   1539 1HB  ALA A  99      11.511  23.284  -4.445  1.00  0.62           H  
ATOM   1540 2HB  ALA A  99      10.317  23.577  -3.182  1.00  0.62           H  
ATOM   1541 3HB  ALA A  99      12.007  23.353  -2.741  1.00  0.62           H  
ATOM   1542  N   VAL A 100      12.352  20.545  -5.024  1.00  0.61           N  
ATOM   1543  CA  VAL A 100      13.541  19.929  -5.631  1.00  0.61           C  
ATOM   1544  C   VAL A 100      13.933  20.651  -6.919  1.00  0.61           C  
ATOM   1545  O   VAL A 100      13.075  20.927  -7.756  1.00  0.61           O  
ATOM   1546  CB  VAL A 100      13.295  18.438  -5.939  1.00  0.61           C  
ATOM   1547  CG1 VAL A 100      14.508  17.811  -6.578  1.00  0.61           C  
ATOM   1548  CG2 VAL A 100      12.964  17.692  -4.696  1.00  0.61           C  
ATOM   1549  H   VAL A 100      11.540  20.761  -5.611  1.00  0.61           H  
ATOM   1550  HA  VAL A 100      14.364  20.004  -4.927  1.00  0.61           H  
ATOM   1551  HB  VAL A 100      12.477  18.361  -6.635  1.00  0.61           H  
ATOM   1552 1HG1 VAL A 100      14.303  16.770  -6.793  1.00  0.61           H  
ATOM   1553 2HG1 VAL A 100      14.745  18.323  -7.495  1.00  0.61           H  
ATOM   1554 3HG1 VAL A 100      15.348  17.885  -5.889  1.00  0.61           H  
ATOM   1555 1HG2 VAL A 100      12.786  16.648  -4.949  1.00  0.61           H  
ATOM   1556 2HG2 VAL A 100      13.800  17.763  -4.013  1.00  0.61           H  
ATOM   1557 3HG2 VAL A 100      12.078  18.111  -4.239  1.00  0.61           H  
ATOM   1558  N   ASN A 101      15.214  20.973  -7.081  1.00  0.60           N  
ATOM   1559  CA  ASN A 101      15.643  21.650  -8.306  1.00  0.60           C  
ATOM   1560  C   ASN A 101      16.047  20.672  -9.416  1.00  0.60           C  
ATOM   1561  O   ASN A 101      15.968  19.452  -9.265  1.00  0.60           O  
ATOM   1562  CB  ASN A 101      16.752  22.656  -8.029  1.00  0.60           C  
ATOM   1563  CG  ASN A 101      18.073  22.082  -7.610  1.00  0.60           C  
ATOM   1564  OD1 ASN A 101      18.398  20.898  -7.848  1.00  0.60           O  
ATOM   1565  ND2 ASN A 101      18.869  22.934  -6.997  1.00  0.60           N  
ATOM   1566  H   ASN A 101      15.881  20.728  -6.348  1.00  0.60           H  
ATOM   1567  HA  ASN A 101      14.794  22.217  -8.691  1.00  0.60           H  
ATOM   1568 1HB  ASN A 101      16.922  23.252  -8.927  1.00  0.60           H  
ATOM   1569 2HB  ASN A 101      16.425  23.340  -7.278  1.00  0.60           H  
ATOM   1570 1HD2 ASN A 101      19.787  22.668  -6.700  1.00  0.60           H  
ATOM   1571 2HD2 ASN A 101      18.560  23.874  -6.844  1.00  0.60           H  
ATOM   1572  N   ASP A 102      16.563  21.219 -10.509  1.00  0.60           N  
ATOM   1573  CA  ASP A 102      16.960  20.457 -11.692  1.00  0.60           C  
ATOM   1574  C   ASP A 102      18.196  19.566 -11.506  1.00  0.60           C  
ATOM   1575  O   ASP A 102      18.553  18.801 -12.410  1.00  0.60           O  
ATOM   1576  CB  ASP A 102      17.176  21.415 -12.860  1.00  0.60           C  
ATOM   1577  CG  ASP A 102      18.241  22.451 -12.570  1.00  0.60           C  
ATOM   1578  OD1 ASP A 102      18.094  23.143 -11.581  1.00  0.60           O  
ATOM   1579  OD2 ASP A 102      19.179  22.560 -13.323  1.00  0.60           O  
ATOM   1580  H   ASP A 102      16.634  22.224 -10.558  1.00  0.60           H  
ATOM   1581  HA  ASP A 102      16.124  19.808 -11.954  1.00  0.60           H  
ATOM   1582 1HB  ASP A 102      17.469  20.847 -13.742  1.00  0.60           H  
ATOM   1583 2HB  ASP A 102      16.234  21.919 -13.094  1.00  0.60           H  
ATOM   1584  N   THR A 103      18.872  19.686 -10.358  1.00  0.60           N  
ATOM   1585  CA  THR A 103      20.045  18.877 -10.074  1.00  0.60           C  
ATOM   1586  C   THR A 103      19.690  17.816  -9.034  1.00  0.60           C  
ATOM   1587  O   THR A 103      20.551  17.050  -8.601  1.00  0.60           O  
ATOM   1588  CB  THR A 103      21.224  19.725  -9.554  1.00  0.60           C  
ATOM   1589  OG1 THR A 103      20.919  20.297  -8.276  1.00  0.60           O  
ATOM   1590  CG2 THR A 103      21.460  20.861 -10.533  1.00  0.60           C  
ATOM   1591  H   THR A 103      18.550  20.327  -9.642  1.00  0.60           H  
ATOM   1592  HA  THR A 103      20.358  18.369 -10.985  1.00  0.60           H  
ATOM   1593  HB  THR A 103      22.120  19.113  -9.476  1.00  0.60           H  
ATOM   1594  HG1 THR A 103      19.981  20.516  -8.225  1.00  0.60           H  
ATOM   1595 1HG2 THR A 103      22.289  21.476 -10.188  1.00  0.60           H  
ATOM   1596 2HG2 THR A 103      21.694  20.453 -11.516  1.00  0.60           H  
ATOM   1597 3HG2 THR A 103      20.558  21.477 -10.604  1.00  0.60           H  
ATOM   1598  N   GLY A 104      18.425  17.807  -8.594  1.00  0.60           N  
ATOM   1599  CA  GLY A 104      17.970  16.875  -7.573  1.00  0.60           C  
ATOM   1600  C   GLY A 104      18.204  17.370  -6.151  1.00  0.60           C  
ATOM   1601  O   GLY A 104      18.018  16.636  -5.182  1.00  0.60           O  
ATOM   1602  H   GLY A 104      17.736  18.447  -8.984  1.00  0.60           H  
ATOM   1603 1HA  GLY A 104      16.909  16.690  -7.717  1.00  0.60           H  
ATOM   1604 2HA  GLY A 104      18.473  15.918  -7.707  1.00  0.60           H  
ATOM   1605  N   SER A 105      18.626  18.603  -5.969  1.00  0.60           N  
ATOM   1606  CA  SER A 105      18.855  19.010  -4.599  1.00  0.60           C  
ATOM   1607  C   SER A 105      17.577  19.551  -4.008  1.00  0.60           C  
ATOM   1608  O   SER A 105      16.766  20.167  -4.706  1.00  0.60           O  
ATOM   1609  CB  SER A 105      19.955  20.034  -4.511  1.00  0.60           C  
ATOM   1610  OG  SER A 105      20.127  20.485  -3.190  1.00  0.60           O  
ATOM   1611  H   SER A 105      18.766  19.253  -6.739  1.00  0.60           H  
ATOM   1612  HA  SER A 105      19.163  18.143  -4.015  1.00  0.60           H  
ATOM   1613 1HB  SER A 105      20.884  19.602  -4.879  1.00  0.60           H  
ATOM   1614 2HB  SER A 105      19.710  20.873  -5.151  1.00  0.60           H  
ATOM   1615  HG  SER A 105      19.261  20.820  -2.895  1.00  0.60           H  
ATOM   1616  N   VAL A 106      17.388  19.329  -2.719  1.00  0.60           N  
ATOM   1617  CA  VAL A 106      16.258  19.945  -2.056  1.00  0.60           C  
ATOM   1618  C   VAL A 106      16.576  21.385  -1.790  1.00  0.60           C  
ATOM   1619  O   VAL A 106      17.663  21.730  -1.321  1.00  0.60           O  
ATOM   1620  CB  VAL A 106      15.834  19.175  -0.807  1.00  0.60           C  
ATOM   1621  CG1 VAL A 106      14.805  19.915  -0.020  1.00  0.60           C  
ATOM   1622  CG2 VAL A 106      15.167  17.943  -1.267  1.00  0.60           C  
ATOM   1623  H   VAL A 106      18.054  18.779  -2.192  1.00  0.60           H  
ATOM   1624  HA  VAL A 106      15.415  19.906  -2.735  1.00  0.60           H  
ATOM   1625  HB  VAL A 106      16.706  18.957  -0.188  1.00  0.60           H  
ATOM   1626 1HG1 VAL A 106      14.510  19.303   0.820  1.00  0.60           H  
ATOM   1627 2HG1 VAL A 106      15.215  20.860   0.339  1.00  0.60           H  
ATOM   1628 3HG1 VAL A 106      13.940  20.113  -0.644  1.00  0.60           H  
ATOM   1629 1HG2 VAL A 106      14.859  17.380  -0.415  1.00  0.60           H  
ATOM   1630 2HG2 VAL A 106      14.300  18.220  -1.857  1.00  0.60           H  
ATOM   1631 3HG2 VAL A 106      15.827  17.384  -1.868  1.00  0.60           H  
ATOM   1632  N   VAL A 107      15.638  22.215  -2.168  1.00  0.61           N  
ATOM   1633  CA  VAL A 107      15.777  23.642  -2.081  1.00  0.61           C  
ATOM   1634  C   VAL A 107      15.046  24.151  -0.847  1.00  0.61           C  
ATOM   1635  O   VAL A 107      13.889  23.786  -0.653  1.00  0.61           O  
ATOM   1636  CB  VAL A 107      15.202  24.268  -3.349  1.00  0.61           C  
ATOM   1637  CG1 VAL A 107      15.294  25.705  -3.279  1.00  0.61           C  
ATOM   1638  CG2 VAL A 107      15.917  23.730  -4.539  1.00  0.61           C  
ATOM   1639  H   VAL A 107      14.774  21.804  -2.525  1.00  0.61           H  
ATOM   1640  HA  VAL A 107      16.832  23.874  -2.055  1.00  0.61           H  
ATOM   1641  HB  VAL A 107      14.153  24.015  -3.425  1.00  0.61           H  
ATOM   1642 1HG1 VAL A 107      14.866  26.151  -4.173  1.00  0.61           H  
ATOM   1643 2HG1 VAL A 107      14.741  26.022  -2.413  1.00  0.61           H  
ATOM   1644 3HG1 VAL A 107      16.333  26.009  -3.189  1.00  0.61           H  
ATOM   1645 1HG2 VAL A 107      15.479  24.174  -5.426  1.00  0.61           H  
ATOM   1646 2HG2 VAL A 107      16.975  23.981  -4.480  1.00  0.61           H  
ATOM   1647 3HG2 VAL A 107      15.802  22.644  -4.576  1.00  0.61           H  
ATOM   1648  N   PRO A 108      15.680  24.940   0.040  1.00  0.63           N  
ATOM   1649  CA  PRO A 108      15.051  25.474   1.223  1.00  0.63           C  
ATOM   1650  C   PRO A 108      13.787  26.168   0.783  1.00  0.63           C  
ATOM   1651  O   PRO A 108      13.768  26.884  -0.227  1.00  0.63           O  
ATOM   1652  CB  PRO A 108      16.101  26.454   1.760  1.00  0.63           C  
ATOM   1653  CG  PRO A 108      17.416  25.870   1.289  1.00  0.63           C  
ATOM   1654  CD  PRO A 108      17.113  25.292  -0.095  1.00  0.63           C  
ATOM   1655  HA  PRO A 108      14.832  24.661   1.935  1.00  0.63           H  
ATOM   1656 1HB  PRO A 108      15.910  27.464   1.364  1.00  0.63           H  
ATOM   1657 2HB  PRO A 108      16.024  26.522   2.857  1.00  0.63           H  
ATOM   1658 1HG  PRO A 108      18.187  26.656   1.260  1.00  0.63           H  
ATOM   1659 2HG  PRO A 108      17.768  25.105   1.996  1.00  0.63           H  
ATOM   1660 1HD  PRO A 108      17.268  26.042  -0.885  1.00  0.63           H  
ATOM   1661 2HD  PRO A 108      17.742  24.395  -0.218  1.00  0.63           H  
ATOM   1662  N   ALA A 109      12.734  25.993   1.557  1.00  0.66           N  
ATOM   1663  CA  ALA A 109      11.435  26.522   1.205  1.00  0.66           C  
ATOM   1664  C   ALA A 109      11.446  28.032   1.033  1.00  0.66           C  
ATOM   1665  O   ALA A 109      10.695  28.575   0.218  1.00  0.66           O  
ATOM   1666  CB  ALA A 109      10.457  26.113   2.256  1.00  0.66           C  
ATOM   1667  H   ALA A 109      12.807  25.444   2.416  1.00  0.66           H  
ATOM   1668  HA  ALA A 109      11.135  26.076   0.254  1.00  0.66           H  
ATOM   1669 1HB  ALA A 109       9.501  26.468   1.973  1.00  0.66           H  
ATOM   1670 2HB  ALA A 109      10.445  25.027   2.326  1.00  0.66           H  
ATOM   1671 3HB  ALA A 109      10.743  26.528   3.203  1.00  0.66           H  
ATOM   1672  N   THR A 110      12.352  28.703   1.745  1.00  0.69           N  
ATOM   1673  CA  THR A 110      12.472  30.158   1.752  1.00  0.69           C  
ATOM   1674  C   THR A 110      12.937  30.729   0.415  1.00  0.69           C  
ATOM   1675  O   THR A 110      12.893  31.944   0.211  1.00  0.69           O  
ATOM   1676  CB  THR A 110      13.493  30.611   2.818  1.00  0.69           C  
ATOM   1677  OG1 THR A 110      14.787  30.083   2.508  1.00  0.69           O  
ATOM   1678  CG2 THR A 110      13.100  30.090   4.149  1.00  0.69           C  
ATOM   1679  H   THR A 110      12.964  28.169   2.346  1.00  0.69           H  
ATOM   1680  HA  THR A 110      11.495  30.584   1.984  1.00  0.69           H  
ATOM   1681  HB  THR A 110      13.540  31.698   2.844  1.00  0.69           H  
ATOM   1682  HG1 THR A 110      15.416  30.368   3.180  1.00  0.69           H  
ATOM   1683 1HG2 THR A 110      13.830  30.402   4.897  1.00  0.69           H  
ATOM   1684 2HG2 THR A 110      12.140  30.470   4.409  1.00  0.69           H  
ATOM   1685 3HG2 THR A 110      13.072  29.014   4.101  1.00  0.69           H  
ATOM   1686  N   THR A 111      13.409  29.864  -0.483  1.00  0.72           N  
ATOM   1687  CA  THR A 111      13.895  30.304  -1.771  1.00  0.72           C  
ATOM   1688  C   THR A 111      12.960  29.918  -2.922  1.00  0.72           C  
ATOM   1689  O   THR A 111      13.312  30.127  -4.087  1.00  0.72           O  
ATOM   1690  CB  THR A 111      15.295  29.733  -2.031  1.00  0.72           C  
ATOM   1691  OG1 THR A 111      15.235  28.328  -2.062  1.00  0.72           O  
ATOM   1692  CG2 THR A 111      16.220  30.135  -0.903  1.00  0.72           C  
ATOM   1693  H   THR A 111      13.431  28.867  -0.268  1.00  0.72           H  
ATOM   1694  HA  THR A 111      13.971  31.390  -1.757  1.00  0.72           H  
ATOM   1695  HB  THR A 111      15.680  30.105  -2.979  1.00  0.72           H  
ATOM   1696  HG1 THR A 111      14.643  27.994  -1.345  1.00  0.72           H  
ATOM   1697 1HG2 THR A 111      17.211  29.720  -1.080  1.00  0.72           H  
ATOM   1698 2HG2 THR A 111      16.281  31.221  -0.850  1.00  0.72           H  
ATOM   1699 3HG2 THR A 111      15.829  29.745   0.037  1.00  0.72           H  
ATOM   1700  N   THR A 112      11.774  29.356  -2.621  1.00  0.75           N  
ATOM   1701  CA  THR A 112      10.889  28.960  -3.719  1.00  0.75           C  
ATOM   1702  C   THR A 112       9.527  29.639  -3.639  1.00  0.75           C  
ATOM   1703  O   THR A 112       9.030  29.930  -2.554  1.00  0.75           O  
ATOM   1704  CB  THR A 112      10.668  27.442  -3.715  1.00  0.75           C  
ATOM   1705  OG1 THR A 112       9.993  27.050  -2.511  1.00  0.75           O  
ATOM   1706  CG2 THR A 112      11.993  26.731  -3.784  1.00  0.75           C  
ATOM   1707  H   THR A 112      11.495  29.197  -1.650  1.00  0.75           H  
ATOM   1708  HA  THR A 112      11.348  29.246  -4.657  1.00  0.75           H  
ATOM   1709  HB  THR A 112      10.059  27.162  -4.575  1.00  0.75           H  
ATOM   1710  HG1 THR A 112      10.408  27.481  -1.746  1.00  0.75           H  
ATOM   1711 1HG2 THR A 112      11.834  25.675  -3.785  1.00  0.75           H  
ATOM   1712 2HG2 THR A 112      12.519  27.018  -4.690  1.00  0.75           H  
ATOM   1713 3HG2 THR A 112      12.590  27.004  -2.915  1.00  0.75           H  
ATOM   1714  N   GLY A 113       8.904  29.865  -4.796  1.00  0.77           N  
ATOM   1715  CA  GLY A 113       7.571  30.456  -4.819  1.00  0.77           C  
ATOM   1716  C   GLY A 113       6.459  29.433  -5.069  1.00  0.77           C  
ATOM   1717  O   GLY A 113       6.725  28.350  -5.586  1.00  0.77           O  
ATOM   1718  H   GLY A 113       9.364  29.613  -5.658  1.00  0.77           H  
ATOM   1719 1HA  GLY A 113       7.405  30.967  -3.871  1.00  0.77           H  
ATOM   1720 2HA  GLY A 113       7.553  31.215  -5.601  1.00  0.77           H  
ATOM   1721  N   PRO A 114       5.187  29.843  -4.890  1.00  0.77           N  
ATOM   1722  CA  PRO A 114       3.956  29.077  -5.070  1.00  0.77           C  
ATOM   1723  C   PRO A 114       3.680  28.661  -6.513  1.00  0.77           C  
ATOM   1724  O   PRO A 114       2.857  27.782  -6.765  1.00  0.77           O  
ATOM   1725  CB  PRO A 114       2.884  30.046  -4.574  1.00  0.77           C  
ATOM   1726  CG  PRO A 114       3.485  31.417  -4.738  1.00  0.77           C  
ATOM   1727  CD  PRO A 114       4.949  31.235  -4.450  1.00  0.77           C  
ATOM   1728  HA  PRO A 114       3.987  28.196  -4.416  1.00  0.77           H  
ATOM   1729 1HB  PRO A 114       1.964  29.913  -5.161  1.00  0.77           H  
ATOM   1730 2HB  PRO A 114       2.632  29.826  -3.537  1.00  0.77           H  
ATOM   1731 1HG  PRO A 114       3.294  31.792  -5.755  1.00  0.77           H  
ATOM   1732 2HG  PRO A 114       3.002  32.122  -4.045  1.00  0.77           H  
ATOM   1733 1HD  PRO A 114       5.511  31.963  -5.043  1.00  0.77           H  
ATOM   1734 2HD  PRO A 114       5.135  31.335  -3.366  1.00  0.77           H  
ATOM   1735  N   GLY A 115       4.330  29.323  -7.464  1.00  0.75           N  
ATOM   1736  CA  GLY A 115       4.152  29.006  -8.873  1.00  0.75           C  
ATOM   1737  C   GLY A 115       5.404  28.382  -9.489  1.00  0.75           C  
ATOM   1738  O   GLY A 115       5.508  28.272 -10.712  1.00  0.75           O  
ATOM   1739  H   GLY A 115       4.977  30.052  -7.214  1.00  0.75           H  
ATOM   1740 1HA  GLY A 115       3.312  28.322  -8.989  1.00  0.75           H  
ATOM   1741 2HA  GLY A 115       3.895  29.916  -9.414  1.00  0.75           H  
ATOM   1742  N   MET A 116       6.374  28.004  -8.660  1.00  0.71           N  
ATOM   1743  CA  MET A 116       7.634  27.473  -9.172  1.00  0.71           C  
ATOM   1744  C   MET A 116       7.525  25.976  -9.497  1.00  0.71           C  
ATOM   1745  O   MET A 116       6.927  25.204  -8.762  1.00  0.71           O  
ATOM   1746  CB  MET A 116       8.741  27.774  -8.161  1.00  0.71           C  
ATOM   1747  CG  MET A 116      10.148  27.436  -8.610  1.00  0.71           C  
ATOM   1748  SD  MET A 116      11.392  27.877  -7.388  1.00  0.71           S  
ATOM   1749  CE  MET A 116      11.427  29.659  -7.517  1.00  0.71           C  
ATOM   1750  H   MET A 116       6.260  28.092  -7.648  1.00  0.71           H  
ATOM   1751  HA  MET A 116       7.871  27.991 -10.102  1.00  0.71           H  
ATOM   1752 1HB  MET A 116       8.715  28.832  -7.912  1.00  0.71           H  
ATOM   1753 2HB  MET A 116       8.541  27.224  -7.236  1.00  0.71           H  
ATOM   1754 1HG  MET A 116      10.230  26.404  -8.809  1.00  0.71           H  
ATOM   1755 2HG  MET A 116      10.369  27.974  -9.531  1.00  0.71           H  
ATOM   1756 1HE  MET A 116      12.158  30.063  -6.809  1.00  0.71           H  
ATOM   1757 2HE  MET A 116      11.712  29.942  -8.530  1.00  0.71           H  
ATOM   1758 3HE  MET A 116      10.445  30.065  -7.295  1.00  0.71           H  
ATOM   1759  N   VAL A 117       8.136  25.528 -10.587  1.00  0.67           N  
ATOM   1760  CA  VAL A 117       8.042  24.101 -10.930  1.00  0.67           C  
ATOM   1761  C   VAL A 117       8.716  23.204  -9.883  1.00  0.67           C  
ATOM   1762  O   VAL A 117       8.356  22.043  -9.707  1.00  0.67           O  
ATOM   1763  CB  VAL A 117       8.655  23.853 -12.318  1.00  0.67           C  
ATOM   1764  CG1 VAL A 117       7.898  24.639 -13.358  1.00  0.67           C  
ATOM   1765  CG2 VAL A 117      10.131  24.234 -12.314  1.00  0.67           C  
ATOM   1766  H   VAL A 117       8.631  26.168 -11.192  1.00  0.67           H  
ATOM   1767  HA  VAL A 117       6.988  23.836 -10.976  1.00  0.67           H  
ATOM   1768  HB  VAL A 117       8.559  22.799 -12.567  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 117       8.324  24.442 -14.344  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 117       6.854  24.343 -13.349  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 117       7.973  25.703 -13.135  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 117      10.553  24.046 -13.301  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 117      10.234  25.291 -12.071  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 117      10.668  23.643 -11.585  1.00  0.67           H  
ATOM   1775  N   ALA A 118       9.648  23.780  -9.136  1.00  0.63           N  
ATOM   1776  CA  ALA A 118      10.381  23.111  -8.072  1.00  0.63           C  
ATOM   1777  C   ALA A 118       9.458  22.595  -6.980  1.00  0.63           C  
ATOM   1778  O   ALA A 118       9.825  21.662  -6.262  1.00  0.63           O  
ATOM   1779  CB  ALA A 118      11.419  24.050  -7.487  1.00  0.63           C  
ATOM   1780  H   ALA A 118       9.869  24.737  -9.340  1.00  0.63           H  
ATOM   1781  HA  ALA A 118      10.886  22.253  -8.486  1.00  0.63           H  
ATOM   1782 1HB  ALA A 118      11.987  23.524  -6.723  1.00  0.63           H  
ATOM   1783 2HB  ALA A 118      12.096  24.382  -8.271  1.00  0.63           H  
ATOM   1784 3HB  ALA A 118      10.921  24.904  -7.042  1.00  0.63           H  
ATOM   1785  N   ILE A 119       8.270  23.199  -6.822  1.00  0.60           N  
ATOM   1786  CA  ILE A 119       7.393  22.769  -5.746  1.00  0.60           C  
ATOM   1787  C   ILE A 119       6.281  21.849  -6.247  1.00  0.60           C  
ATOM   1788  O   ILE A 119       5.396  21.485  -5.467  1.00  0.60           O  
ATOM   1789  CB  ILE A 119       6.727  23.966  -5.029  1.00  0.60           C  
ATOM   1790  CG1 ILE A 119       5.782  24.672  -5.887  1.00  0.60           C  
ATOM   1791  CG2 ILE A 119       7.800  24.982  -4.612  1.00  0.60           C  
ATOM   1792  CD1 ILE A 119       4.966  25.636  -5.146  1.00  0.60           C  
ATOM   1793  H   ILE A 119       7.960  23.942  -7.451  1.00  0.60           H  
ATOM   1794  HA  ILE A 119       7.983  22.220  -5.017  1.00  0.60           H  
ATOM   1795  HB  ILE A 119       6.194  23.614  -4.151  1.00  0.60           H  
ATOM   1796 1HG1 ILE A 119       6.315  25.227  -6.601  1.00  0.60           H  
ATOM   1797 2HG1 ILE A 119       5.134  23.958  -6.389  1.00  0.60           H  
ATOM   1798 1HG2 ILE A 119       7.336  25.829  -4.103  1.00  0.60           H  
ATOM   1799 2HG2 ILE A 119       8.497  24.510  -3.950  1.00  0.60           H  
ATOM   1800 3HG2 ILE A 119       8.321  25.342  -5.498  1.00  0.60           H  
ATOM   1801 1HD1 ILE A 119       4.316  26.110  -5.837  1.00  0.60           H  
ATOM   1802 2HD1 ILE A 119       4.394  25.153  -4.401  1.00  0.60           H  
ATOM   1803 3HD1 ILE A 119       5.609  26.365  -4.671  1.00  0.60           H  
ATOM   1804  N   LEU A 120       6.306  21.498  -7.543  1.00  0.60           N  
ATOM   1805  CA  LEU A 120       5.270  20.646  -8.119  1.00  0.60           C  
ATOM   1806  C   LEU A 120       5.721  19.198  -8.286  1.00  0.60           C  
ATOM   1807  O   LEU A 120       6.778  18.928  -8.867  1.00  0.60           O  
ATOM   1808  CB  LEU A 120       4.825  21.254  -9.452  1.00  0.60           C  
ATOM   1809  CG  LEU A 120       4.217  22.633  -9.299  1.00  0.60           C  
ATOM   1810  CD1 LEU A 120       3.829  23.191 -10.643  1.00  0.60           C  
ATOM   1811  CD2 LEU A 120       3.029  22.511  -8.383  1.00  0.60           C  
ATOM   1812  H   LEU A 120       7.066  21.808  -8.146  1.00  0.60           H  
ATOM   1813  HA  LEU A 120       4.419  20.657  -7.448  1.00  0.60           H  
ATOM   1814 1HB  LEU A 120       5.693  21.345 -10.099  1.00  0.60           H  
ATOM   1815 2HB  LEU A 120       4.102  20.604  -9.924  1.00  0.60           H  
ATOM   1816  HG  LEU A 120       4.952  23.311  -8.856  1.00  0.60           H  
ATOM   1817 1HD1 LEU A 120       3.395  24.182 -10.509  1.00  0.60           H  
ATOM   1818 2HD1 LEU A 120       4.702  23.267 -11.268  1.00  0.60           H  
ATOM   1819 3HD1 LEU A 120       3.093  22.531 -11.120  1.00  0.60           H  
ATOM   1820 1HD2 LEU A 120       2.578  23.495  -8.238  1.00  0.60           H  
ATOM   1821 2HD2 LEU A 120       2.296  21.831  -8.824  1.00  0.60           H  
ATOM   1822 3HD2 LEU A 120       3.359  22.111  -7.427  1.00  0.60           H  
ATOM   1823  N   PHE A 121       4.895  18.268  -7.795  1.00  0.64           N  
ATOM   1824  CA  PHE A 121       5.232  16.850  -7.830  1.00  0.64           C  
ATOM   1825  C   PHE A 121       4.143  15.945  -8.413  1.00  0.64           C  
ATOM   1826  O   PHE A 121       2.952  16.214  -8.275  1.00  0.64           O  
ATOM   1827  CB  PHE A 121       5.528  16.377  -6.405  1.00  0.64           C  
ATOM   1828  CG  PHE A 121       6.687  17.092  -5.743  1.00  0.64           C  
ATOM   1829  CD1 PHE A 121       6.473  18.267  -5.022  1.00  0.64           C  
ATOM   1830  CD2 PHE A 121       7.982  16.610  -5.842  1.00  0.64           C  
ATOM   1831  CE1 PHE A 121       7.526  18.934  -4.419  1.00  0.64           C  
ATOM   1832  CE2 PHE A 121       9.031  17.286  -5.244  1.00  0.64           C  
ATOM   1833  CZ  PHE A 121       8.802  18.444  -4.532  1.00  0.64           C  
ATOM   1834  H   PHE A 121       4.045  18.574  -7.324  1.00  0.64           H  
ATOM   1835  HA  PHE A 121       6.123  16.746  -8.433  1.00  0.64           H  
ATOM   1836 1HB  PHE A 121       4.641  16.517  -5.785  1.00  0.64           H  
ATOM   1837 2HB  PHE A 121       5.753  15.309  -6.425  1.00  0.64           H  
ATOM   1838  HD1 PHE A 121       5.457  18.667  -4.937  1.00  0.64           H  
ATOM   1839  HD2 PHE A 121       8.173  15.689  -6.404  1.00  0.64           H  
ATOM   1840  HE1 PHE A 121       7.335  19.855  -3.859  1.00  0.64           H  
ATOM   1841  HE2 PHE A 121      10.043  16.900  -5.333  1.00  0.64           H  
ATOM   1842  HZ  PHE A 121       9.629  18.967  -4.063  1.00  0.64           H  
ATOM   1843  N   LYS A 122       4.534  14.832  -9.020  1.00  0.74           N  
ATOM   1844  CA  LYS A 122       3.535  13.879  -9.495  1.00  0.74           C  
ATOM   1845  C   LYS A 122       3.660  12.551  -8.756  1.00  0.74           C  
ATOM   1846  O   LYS A 122       4.775  12.075  -8.555  1.00  0.74           O  
ATOM   1847  CB  LYS A 122       3.709  13.606 -10.989  1.00  0.74           C  
ATOM   1848  CG  LYS A 122       2.714  12.623 -11.575  1.00  0.74           C  
ATOM   1849  CD  LYS A 122       2.935  12.414 -13.051  1.00  0.74           C  
ATOM   1850  CE  LYS A 122       1.969  11.373 -13.590  1.00  0.74           C  
ATOM   1851  NZ  LYS A 122       2.152  11.142 -15.052  1.00  0.74           N  
ATOM   1852  H   LYS A 122       5.530  14.672  -9.162  1.00  0.74           H  
ATOM   1853  HA  LYS A 122       2.560  14.322  -9.344  1.00  0.74           H  
ATOM   1854 1HB  LYS A 122       3.613  14.488 -11.528  1.00  0.74           H  
ATOM   1855 2HB  LYS A 122       4.711  13.222 -11.173  1.00  0.74           H  
ATOM   1856 1HG  LYS A 122       2.787  11.661 -11.069  1.00  0.74           H  
ATOM   1857 2HG  LYS A 122       1.709  13.009 -11.435  1.00  0.74           H  
ATOM   1858 1HD  LYS A 122       2.783  13.359 -13.578  1.00  0.74           H  
ATOM   1859 2HD  LYS A 122       3.956  12.079 -13.224  1.00  0.74           H  
ATOM   1860 1HE  LYS A 122       2.130  10.433 -13.057  1.00  0.74           H  
ATOM   1861 2HE  LYS A 122       0.948  11.710 -13.410  1.00  0.74           H  
ATOM   1862 1HZ  LYS A 122       1.492  10.446 -15.368  1.00  0.74           H  
ATOM   1863 2HZ  LYS A 122       1.995  12.006 -15.553  1.00  0.74           H  
ATOM   1864 3HZ  LYS A 122       3.091  10.818 -15.226  1.00  0.74           H  
ATOM   1865  N   PRO A 123       2.563  11.948  -8.276  1.00  0.93           N  
ATOM   1866  CA  PRO A 123       2.555  10.634  -7.677  1.00  0.93           C  
ATOM   1867  C   PRO A 123       2.631   9.532  -8.724  1.00  0.93           C  
ATOM   1868  O   PRO A 123       1.808   9.474  -9.642  1.00  0.93           O  
ATOM   1869  CB  PRO A 123       1.233  10.642  -6.910  1.00  0.93           C  
ATOM   1870  CG  PRO A 123       0.346  11.603  -7.651  1.00  0.93           C  
ATOM   1871  CD  PRO A 123       1.273  12.645  -8.232  1.00  0.93           C  
ATOM   1872  HA  PRO A 123       3.406  10.547  -7.001  1.00  0.93           H  
ATOM   1873 1HB  PRO A 123       0.812   9.628  -6.895  1.00  0.93           H  
ATOM   1874 2HB  PRO A 123       1.409  10.934  -5.864  1.00  0.93           H  
ATOM   1875 1HG  PRO A 123      -0.222  11.067  -8.426  1.00  0.93           H  
ATOM   1876 2HG  PRO A 123      -0.395  12.033  -6.960  1.00  0.93           H  
ATOM   1877 1HD  PRO A 123       0.907  12.905  -9.230  1.00  0.93           H  
ATOM   1878 2HD  PRO A 123       1.342  13.511  -7.564  1.00  0.93           H  
ATOM   1879  N   LEU A 124       3.610   8.650  -8.559  1.00  1.21           N  
ATOM   1880  CA  LEU A 124       3.844   7.503  -9.420  1.00  1.21           C  
ATOM   1881  C   LEU A 124       3.946   6.202  -8.602  1.00  1.21           C  
ATOM   1882  O   LEU A 124       5.048   5.877  -8.141  1.00  1.21           O  
ATOM   1883  CB  LEU A 124       5.144   7.681 -10.222  1.00  1.21           C  
ATOM   1884  CG  LEU A 124       5.139   8.680 -11.379  1.00  1.21           C  
ATOM   1885  CD1 LEU A 124       5.406  10.035 -10.849  1.00  1.21           C  
ATOM   1886  CD2 LEU A 124       6.199   8.287 -12.373  1.00  1.21           C  
ATOM   1887  H   LEU A 124       4.264   8.803  -7.800  1.00  1.21           H  
ATOM   1888  HA  LEU A 124       3.027   7.432 -10.132  1.00  1.21           H  
ATOM   1889 1HB  LEU A 124       5.919   8.012  -9.528  1.00  1.21           H  
ATOM   1890 2HB  LEU A 124       5.440   6.712 -10.622  1.00  1.21           H  
ATOM   1891  HG  LEU A 124       4.163   8.686 -11.865  1.00  1.21           H  
ATOM   1892 1HD1 LEU A 124       5.418  10.756 -11.657  1.00  1.21           H  
ATOM   1893 2HD1 LEU A 124       4.665  10.296 -10.168  1.00  1.21           H  
ATOM   1894 3HD1 LEU A 124       6.349  10.025 -10.353  1.00  1.21           H  
ATOM   1895 1HD2 LEU A 124       6.207   8.998 -13.197  1.00  1.21           H  
ATOM   1896 2HD2 LEU A 124       7.166   8.288 -11.887  1.00  1.21           H  
ATOM   1897 3HD2 LEU A 124       5.990   7.289 -12.757  1.00  1.21           H  
ATOM   1898  N   PRO A 125       2.827   5.525  -8.306  1.00  1.59           N  
ATOM   1899  CA  PRO A 125       2.750   4.290  -7.556  1.00  1.59           C  
ATOM   1900  C   PRO A 125       2.856   3.110  -8.511  1.00  1.59           C  
ATOM   1901  O   PRO A 125       3.896   2.454  -8.569  1.00  1.59           O  
ATOM   1902  OXT PRO A 125       2.089   3.101  -9.473  1.00  1.59           O  
ATOM   1903  CB  PRO A 125       1.366   4.381  -6.916  1.00  1.59           C  
ATOM   1904  CG  PRO A 125       0.528   5.149  -7.939  1.00  1.59           C  
ATOM   1905  CD  PRO A 125       1.502   6.083  -8.661  1.00  1.59           C  
ATOM   1906  HA  PRO A 125       3.548   4.253  -6.803  1.00  1.59           H  
ATOM   1907 1HB  PRO A 125       0.980   3.370  -6.719  1.00  1.59           H  
ATOM   1908 2HB  PRO A 125       1.434   4.886  -5.940  1.00  1.59           H  
ATOM   1909 1HG  PRO A 125       0.033   4.445  -8.624  1.00  1.59           H  
ATOM   1910 2HG  PRO A 125      -0.273   5.703  -7.425  1.00  1.59           H  
ATOM   1911 1HD  PRO A 125       1.327   6.028  -9.746  1.00  1.59           H  
ATOM   1912 2HD  PRO A 125       1.372   7.096  -8.274  1.00  1.59           H  
TER    1913
ENDMDL

REMARK ID 693649 MODEL 5 1bas-19sol-2
PFRMAT TS
TARGET 1bas-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.250   0.587   0.573  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.192   0.447   0.402  1.00  0.80           C  
ATOM      3  C   ALA A   1       1.847   1.823   0.250  1.00  0.80           C  
ATOM      4  O   ALA A   1       1.206   2.741  -0.258  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.494  -0.400  -0.828  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.680  -0.327   0.574  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.446   1.051   1.449  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -0.628   1.135  -0.188  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.578  -0.045   1.289  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       2.566  -0.522  -0.954  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.032  -1.379  -0.715  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.089   0.092  -1.709  1.00  0.80           H  
ATOM     13  N   PRO A   2       3.099   2.004   0.709  1.00  0.74           N  
ATOM     14  CA  PRO A   2       3.884   3.216   0.586  1.00  0.74           C  
ATOM     15  C   PRO A   2       4.351   3.440  -0.842  1.00  0.74           C  
ATOM     16  O   PRO A   2       4.428   2.499  -1.635  1.00  0.74           O  
ATOM     17  CB  PRO A   2       5.056   2.958   1.514  1.00  0.74           C  
ATOM     18  CG  PRO A   2       5.215   1.467   1.534  1.00  0.74           C  
ATOM     19  CD  PRO A   2       3.803   0.924   1.444  1.00  0.74           C  
ATOM     20  HA  PRO A   2       3.289   4.070   0.930  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       5.923   3.477   1.110  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       4.861   3.390   2.500  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       5.846   1.149   0.689  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       5.736   1.158   2.450  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       3.831  -0.013   0.883  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       3.388   0.803   2.458  1.00  0.74           H  
ATOM     27  N   VAL A   3       4.688   4.687  -1.141  1.00  0.68           N  
ATOM     28  CA  VAL A   3       5.192   5.104  -2.438  1.00  0.68           C  
ATOM     29  C   VAL A   3       6.305   6.139  -2.300  1.00  0.68           C  
ATOM     30  O   VAL A   3       6.224   7.033  -1.456  1.00  0.68           O  
ATOM     31  CB  VAL A   3       4.017   5.712  -3.222  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       3.467   6.920  -2.471  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       4.443   6.131  -4.585  1.00  0.68           C  
ATOM     34  H   VAL A   3       4.575   5.390  -0.423  1.00  0.68           H  
ATOM     35  HA  VAL A   3       5.579   4.234  -2.963  1.00  0.68           H  
ATOM     36  HB  VAL A   3       3.224   4.967  -3.300  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       2.630   7.331  -3.023  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       3.135   6.614  -1.478  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       4.246   7.677  -2.373  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       3.585   6.535  -5.090  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       5.214   6.887  -4.525  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       4.815   5.280  -5.124  1.00  0.68           H  
ATOM     43  N   ARG A   4       7.336   6.051  -3.133  1.00  0.64           N  
ATOM     44  CA  ARG A   4       8.368   7.073  -3.109  1.00  0.64           C  
ATOM     45  C   ARG A   4       7.970   8.205  -4.062  1.00  0.64           C  
ATOM     46  O   ARG A   4       7.534   7.935  -5.177  1.00  0.64           O  
ATOM     47  CB  ARG A   4       9.676   6.458  -3.536  1.00  0.64           C  
ATOM     48  CG  ARG A   4      10.202   5.382  -2.668  1.00  0.64           C  
ATOM     49  CD  ARG A   4      11.358   4.707  -3.307  1.00  0.64           C  
ATOM     50  NE  ARG A   4      10.942   3.867  -4.437  1.00  0.64           N  
ATOM     51  CZ  ARG A   4      11.778   3.068  -5.132  1.00  0.64           C  
ATOM     52  NH1 ARG A   4      13.050   2.991  -4.797  1.00  0.64           N  
ATOM     53  NH2 ARG A   4      11.335   2.339  -6.146  1.00  0.64           N  
ATOM     54  H   ARG A   4       7.422   5.287  -3.806  1.00  0.64           H  
ATOM     55  HA  ARG A   4       8.458   7.472  -2.102  1.00  0.64           H  
ATOM     56 1HB  ARG A   4       9.610   6.082  -4.545  1.00  0.64           H  
ATOM     57 2HB  ARG A   4      10.422   7.218  -3.515  1.00  0.64           H  
ATOM     58 1HG  ARG A   4      10.507   5.789  -1.717  1.00  0.64           H  
ATOM     59 2HG  ARG A   4       9.420   4.642  -2.511  1.00  0.64           H  
ATOM     60 1HD  ARG A   4      12.029   5.469  -3.697  1.00  0.64           H  
ATOM     61 2HD  ARG A   4      11.897   4.106  -2.606  1.00  0.64           H  
ATOM     62  HE  ARG A   4       9.949   3.895  -4.726  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      13.422   3.516  -3.989  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4      13.672   2.388  -5.316  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4      10.353   2.350  -6.410  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4      11.974   1.744  -6.648  1.00  0.64           H  
ATOM     67  N   LEU A   5       8.127   9.464  -3.659  1.00  0.61           N  
ATOM     68  CA  LEU A   5       7.761  10.577  -4.553  1.00  0.61           C  
ATOM     69  C   LEU A   5       8.992  11.319  -5.104  1.00  0.61           C  
ATOM     70  O   LEU A   5       9.682  12.028  -4.369  1.00  0.61           O  
ATOM     71  CB  LEU A   5       6.833  11.539  -3.809  1.00  0.61           C  
ATOM     72  CG  LEU A   5       5.548  10.886  -3.206  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       4.735  11.933  -2.479  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.744  10.237  -4.307  1.00  0.61           C  
ATOM     75  H   LEU A   5       8.483   9.649  -2.731  1.00  0.61           H  
ATOM     76  HA  LEU A   5       7.209  10.171  -5.398  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       7.389  11.984  -2.994  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       6.526  12.330  -4.490  1.00  0.61           H  
ATOM     79  HG  LEU A   5       5.837  10.121  -2.476  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       3.866  11.466  -2.059  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       5.319  12.379  -1.684  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       4.436  12.700  -3.182  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       3.862   9.768  -3.889  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       4.448  10.985  -5.044  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       5.356   9.494  -4.773  1.00  0.61           H  
ATOM     86  N   LYS A   6       9.285  11.115  -6.393  1.00  0.60           N  
ATOM     87  CA  LYS A   6      10.496  11.639  -7.051  1.00  0.60           C  
ATOM     88  C   LYS A   6      10.275  13.005  -7.701  1.00  0.60           C  
ATOM     89  O   LYS A   6       9.373  13.170  -8.517  1.00  0.60           O  
ATOM     90  CB  LYS A   6      10.968  10.622  -8.086  1.00  0.60           C  
ATOM     91  CG  LYS A   6      12.257  10.916  -8.798  1.00  0.60           C  
ATOM     92  CD  LYS A   6      12.588   9.751  -9.758  1.00  0.60           C  
ATOM     93  CE  LYS A   6      13.871   9.992 -10.537  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      14.170   8.881 -11.498  1.00  0.60           N  
ATOM     95  H   LYS A   6       8.635  10.554  -6.943  1.00  0.60           H  
ATOM     96  HA  LYS A   6      11.276  11.753  -6.303  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      11.113   9.692  -7.596  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      10.191  10.483  -8.834  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      12.172  11.851  -9.357  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      13.059  11.018  -8.060  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      12.697   8.831  -9.176  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      11.765   9.616 -10.459  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      13.778  10.922 -11.094  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      14.701  10.080  -9.831  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      15.029   9.084 -11.991  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      14.271   8.011 -10.995  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      13.415   8.799 -12.161  1.00  0.60           H  
ATOM    108  N   ALA A   7      11.088  13.995  -7.332  1.00  0.61           N  
ATOM    109  CA  ALA A   7      10.940  15.356  -7.848  1.00  0.61           C  
ATOM    110  C   ALA A   7      11.541  15.544  -9.236  1.00  0.61           C  
ATOM    111  O   ALA A   7      12.727  15.265  -9.478  1.00  0.61           O  
ATOM    112  CB  ALA A   7      11.585  16.332  -6.898  1.00  0.61           C  
ATOM    113  H   ALA A   7      11.820  13.804  -6.657  1.00  0.61           H  
ATOM    114  HA  ALA A   7       9.873  15.576  -7.912  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      11.437  17.352  -7.260  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      11.137  16.226  -5.918  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      12.651  16.123  -6.824  1.00  0.61           H  
ATOM    118  N   LYS A   8      10.744  16.134 -10.121  1.00  0.61           N  
ATOM    119  CA  LYS A   8      11.128  16.406 -11.504  1.00  0.61           C  
ATOM    120  C   LYS A   8      12.378  17.286 -11.598  1.00  0.61           C  
ATOM    121  O   LYS A   8      13.176  17.161 -12.527  1.00  0.61           O  
ATOM    122  CB  LYS A   8       9.974  17.084 -12.238  1.00  0.61           C  
ATOM    123  CG  LYS A   8      10.162  17.204 -13.758  1.00  0.61           C  
ATOM    124  CD  LYS A   8       8.928  17.802 -14.464  1.00  0.61           C  
ATOM    125  CE  LYS A   8       9.149  17.861 -15.988  1.00  0.61           C  
ATOM    126  NZ  LYS A   8       7.970  18.427 -16.753  1.00  0.61           N  
ATOM    127  H   LYS A   8       9.789  16.364  -9.834  1.00  0.61           H  
ATOM    128  HA  LYS A   8      11.346  15.456 -11.991  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       9.042  16.611 -12.001  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       9.892  18.097 -11.870  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      11.027  17.836 -13.962  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      10.356  16.215 -14.171  1.00  0.61           H  
ATOM    133 1HD  LYS A   8       8.042  17.206 -14.250  1.00  0.61           H  
ATOM    134 2HD  LYS A   8       8.764  18.799 -14.090  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      10.025  18.474 -16.192  1.00  0.61           H  
ATOM    136 2HE  LYS A   8       9.336  16.848 -16.343  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       8.184  18.420 -17.734  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8       7.120  17.859 -16.602  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8       7.768  19.369 -16.477  1.00  0.61           H  
ATOM    140  N   ALA A   9      12.531  18.185 -10.627  1.00  0.62           N  
ATOM    141  CA  ALA A   9      13.625  19.150 -10.554  1.00  0.62           C  
ATOM    142  C   ALA A   9      15.014  18.520 -10.506  1.00  0.62           C  
ATOM    143  O   ALA A   9      15.989  19.165 -10.903  1.00  0.62           O  
ATOM    144  CB  ALA A   9      13.458  20.024  -9.332  1.00  0.62           C  
ATOM    145  H   ALA A   9      11.830  18.203  -9.899  1.00  0.62           H  
ATOM    146  HA  ALA A   9      13.576  19.770 -11.447  1.00  0.62           H  
ATOM    147 1HB  ALA A   9      14.248  20.772  -9.303  1.00  0.62           H  
ATOM    148 2HB  ALA A   9      12.523  20.502  -9.399  1.00  0.62           H  
ATOM    149 3HB  ALA A   9      13.504  19.416  -8.430  1.00  0.62           H  
ATOM    150  N   GLY A  10      15.148  17.319  -9.939  1.00  0.62           N  
ATOM    151  CA  GLY A  10      16.490  16.751  -9.884  1.00  0.62           C  
ATOM    152  C   GLY A  10      16.590  15.270  -9.516  1.00  0.62           C  
ATOM    153  O   GLY A  10      17.691  14.773  -9.285  1.00  0.62           O  
ATOM    154  H   GLY A  10      14.332  16.794  -9.634  1.00  0.62           H  
ATOM    155 1HA  GLY A  10      16.959  16.895 -10.857  1.00  0.62           H  
ATOM    156 2HA  GLY A  10      17.079  17.333  -9.185  1.00  0.62           H  
ATOM    157  N   GLY A  11      15.476  14.542  -9.494  1.00  0.62           N  
ATOM    158  CA  GLY A  11      15.525  13.118  -9.178  1.00  0.62           C  
ATOM    159  C   GLY A  11      15.623  12.815  -7.681  1.00  0.62           C  
ATOM    160  O   GLY A  11      15.985  11.707  -7.285  1.00  0.62           O  
ATOM    161  H   GLY A  11      14.567  14.955  -9.678  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      14.624  12.659  -9.574  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      16.365  12.663  -9.699  1.00  0.62           H  
ATOM    164  N   TYR A  12      15.306  13.795  -6.847  1.00  0.60           N  
ATOM    165  CA  TYR A  12      15.391  13.618  -5.402  1.00  0.60           C  
ATOM    166  C   TYR A  12      14.066  13.120  -4.901  1.00  0.60           C  
ATOM    167  O   TYR A  12      13.019  13.538  -5.390  1.00  0.60           O  
ATOM    168  CB  TYR A  12      15.694  14.939  -4.721  1.00  0.60           C  
ATOM    169  CG  TYR A  12      16.987  15.475  -5.065  1.00  0.60           C  
ATOM    170  CD1 TYR A  12      17.091  16.282  -6.156  1.00  0.60           C  
ATOM    171  CD2 TYR A  12      18.064  15.186  -4.309  1.00  0.60           C  
ATOM    172  CE1 TYR A  12      18.292  16.791  -6.502  1.00  0.60           C  
ATOM    173  CE2 TYR A  12      19.303  15.700  -4.644  1.00  0.60           C  
ATOM    174  CZ  TYR A  12      19.410  16.509  -5.754  1.00  0.60           C  
ATOM    175  OH  TYR A  12      20.622  17.051  -6.135  1.00  0.60           O  
ATOM    176  H   TYR A  12      15.018  14.681  -7.230  1.00  0.60           H  
ATOM    177  HA  TYR A  12      16.155  12.880  -5.163  1.00  0.60           H  
ATOM    178 1HB  TYR A  12      14.937  15.670  -4.997  1.00  0.60           H  
ATOM    179 2HB  TYR A  12      15.654  14.806  -3.650  1.00  0.60           H  
ATOM    180  HD1 TYR A  12      16.208  16.512  -6.755  1.00  0.60           H  
ATOM    181  HD2 TYR A  12      17.927  14.559  -3.450  1.00  0.60           H  
ATOM    182  HE1 TYR A  12      18.372  17.419  -7.370  1.00  0.60           H  
ATOM    183  HE2 TYR A  12      20.180  15.476  -4.039  1.00  0.60           H  
ATOM    184  HH  TYR A  12      20.451  17.849  -6.690  1.00  0.60           H  
ATOM    185  N   TYR A  13      14.076  12.259  -3.910  1.00  0.59           N  
ATOM    186  CA  TYR A  13      12.810  11.783  -3.407  1.00  0.59           C  
ATOM    187  C   TYR A  13      12.396  12.548  -2.168  1.00  0.59           C  
ATOM    188  O   TYR A  13      13.240  12.862  -1.331  1.00  0.59           O  
ATOM    189  CB  TYR A  13      12.940  10.322  -3.071  1.00  0.59           C  
ATOM    190  CG  TYR A  13      13.201   9.413  -4.229  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      14.507   9.161  -4.611  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      12.159   8.811  -4.890  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      14.769   8.311  -5.645  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      12.416   7.942  -5.924  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      13.722   7.691  -6.304  1.00  0.59           C  
ATOM    196  OH  TYR A  13      13.995   6.826  -7.336  1.00  0.59           O  
ATOM    197  H   TYR A  13      14.941  11.900  -3.509  1.00  0.59           H  
ATOM    198  HA  TYR A  13      12.052  11.921  -4.164  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      13.749  10.196  -2.360  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      12.024   9.995  -2.587  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      15.332   9.634  -4.089  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      11.135   9.019  -4.588  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      15.804   8.120  -5.936  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      11.589   7.460  -6.437  1.00  0.59           H  
ATOM    205  HH  TYR A  13      14.952   6.783  -7.475  1.00  0.59           H  
ATOM    206  N   LEU A  14      11.104  12.839  -2.021  1.00  0.58           N  
ATOM    207  CA  LEU A  14      10.677  13.506  -0.795  1.00  0.58           C  
ATOM    208  C   LEU A  14      10.983  12.620   0.397  1.00  0.58           C  
ATOM    209  O   LEU A  14      10.642  11.440   0.407  1.00  0.58           O  
ATOM    210  CB  LEU A  14       9.172  13.849  -0.823  1.00  0.58           C  
ATOM    211  CG  LEU A  14       8.733  14.996  -1.719  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       7.188  15.069  -1.783  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       9.275  16.285  -1.124  1.00  0.58           C  
ATOM    214  H   LEU A  14      10.442  12.584  -2.754  1.00  0.58           H  
ATOM    215  HA  LEU A  14      11.242  14.432  -0.686  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       8.632  12.965  -1.146  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       8.860  14.087   0.195  1.00  0.58           H  
ATOM    218  HG  LEU A  14       9.122  14.846  -2.726  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       6.884  15.901  -2.415  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       6.802  14.153  -2.198  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       6.786  15.214  -0.781  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       8.973  17.126  -1.742  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       8.875  16.416  -0.118  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14      10.360  16.232  -1.072  1.00  0.58           H  
ATOM    225  N   CYS A  15      11.564  13.211   1.430  1.00  0.58           N  
ATOM    226  CA  CYS A  15      11.957  12.468   2.608  1.00  0.58           C  
ATOM    227  C   CYS A  15      11.476  13.106   3.889  1.00  0.58           C  
ATOM    228  O   CYS A  15      11.629  14.311   4.098  1.00  0.58           O  
ATOM    229  CB  CYS A  15      13.486  12.409   2.692  1.00  0.58           C  
ATOM    230  SG  CYS A  15      14.116  11.488   4.080  1.00  0.58           S  
ATOM    231  H   CYS A  15      11.844  14.182   1.361  1.00  0.58           H  
ATOM    232  HA  CYS A  15      11.550  11.464   2.540  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      13.910  12.014   1.783  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      13.869  13.419   2.789  1.00  0.58           H  
ATOM    235  HG  CYS A  15      15.410  11.679   3.813  1.00  0.58           H  
ATOM    236  N   ILE A  16      10.877  12.284   4.742  1.00  0.59           N  
ATOM    237  CA  ILE A  16      10.460  12.726   6.065  1.00  0.59           C  
ATOM    238  C   ILE A  16      11.233  11.950   7.087  1.00  0.59           C  
ATOM    239  O   ILE A  16      11.093  10.731   7.179  1.00  0.59           O  
ATOM    240  CB  ILE A  16       8.970  12.536   6.334  1.00  0.59           C  
ATOM    241  CG1 ILE A  16       8.133  13.368   5.341  1.00  0.59           C  
ATOM    242  CG2 ILE A  16       8.692  12.835   7.803  1.00  0.59           C  
ATOM    243  CD1 ILE A  16       6.636  13.116   5.441  1.00  0.59           C  
ATOM    244  H   ILE A  16      10.799  11.299   4.484  1.00  0.59           H  
ATOM    245  HA  ILE A  16      10.700  13.781   6.187  1.00  0.59           H  
ATOM    246  HB  ILE A  16       8.704  11.503   6.142  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16       8.325  14.421   5.505  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16       8.446  13.115   4.328  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16       7.635  12.685   8.023  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16       9.287  12.172   8.427  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16       8.981  13.848   8.017  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16       6.139  13.711   4.707  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16       6.422  12.076   5.257  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16       6.274  13.382   6.435  1.00  0.59           H  
ATOM    255  N   ASN A  17      12.039  12.640   7.873  1.00  0.60           N  
ATOM    256  CA  ASN A  17      12.882  11.906   8.789  1.00  0.60           C  
ATOM    257  C   ASN A  17      12.198  11.740  10.131  1.00  0.60           C  
ATOM    258  O   ASN A  17      11.187  12.378  10.437  1.00  0.60           O  
ATOM    259  CB  ASN A  17      14.251  12.577   8.897  1.00  0.60           C  
ATOM    260  CG  ASN A  17      15.393  11.654   9.376  1.00  0.60           C  
ATOM    261  OD1 ASN A  17      15.160  10.506   9.774  1.00  0.60           O  
ATOM    262  ND2 ASN A  17      16.605  12.149   9.346  1.00  0.60           N  
ATOM    263  H   ASN A  17      12.082  13.663   7.805  1.00  0.60           H  
ATOM    264  HA  ASN A  17      13.040  10.904   8.388  1.00  0.60           H  
ATOM    265 1HB  ASN A  17      14.511  12.972   7.928  1.00  0.60           H  
ATOM    266 2HB  ASN A  17      14.178  13.421   9.574  1.00  0.60           H  
ATOM    267 1HD2 ASN A  17      17.380  11.595   9.648  1.00  0.60           H  
ATOM    268 2HD2 ASN A  17      16.758  13.089   9.038  1.00  0.60           H  
ATOM    269  N   LYS A  18      12.795  10.910  10.958  1.00  0.61           N  
ATOM    270  CA  LYS A  18      12.308  10.611  12.291  1.00  0.61           C  
ATOM    271  C   LYS A  18      12.270  11.852  13.185  1.00  0.61           C  
ATOM    272  O   LYS A  18      11.492  11.916  14.137  1.00  0.61           O  
ATOM    273  CB  LYS A  18      13.171   9.496  12.878  1.00  0.61           C  
ATOM    274  CG  LYS A  18      12.933   8.143  12.168  1.00  0.61           C  
ATOM    275  CD  LYS A  18      13.817   7.025  12.712  1.00  0.61           C  
ATOM    276  CE  LYS A  18      13.516   5.697  12.000  1.00  0.61           C  
ATOM    277  NZ  LYS A  18      14.399   4.589  12.469  1.00  0.61           N  
ATOM    278  H   LYS A  18      13.626  10.442  10.618  1.00  0.61           H  
ATOM    279  HA  LYS A  18      11.289  10.239  12.204  1.00  0.61           H  
ATOM    280 1HB  LYS A  18      14.226   9.756  12.778  1.00  0.61           H  
ATOM    281 2HB  LYS A  18      12.952   9.377  13.938  1.00  0.61           H  
ATOM    282 1HG  LYS A  18      11.887   7.850  12.287  1.00  0.61           H  
ATOM    283 2HG  LYS A  18      13.132   8.260  11.099  1.00  0.61           H  
ATOM    284 1HD  LYS A  18      14.865   7.282  12.554  1.00  0.61           H  
ATOM    285 2HD  LYS A  18      13.641   6.905  13.781  1.00  0.61           H  
ATOM    286 1HE  LYS A  18      12.477   5.427  12.196  1.00  0.61           H  
ATOM    287 2HE  LYS A  18      13.652   5.823  10.923  1.00  0.61           H  
ATOM    288 1HZ  LYS A  18      14.153   3.732  11.981  1.00  0.61           H  
ATOM    289 2HZ  LYS A  18      15.364   4.819  12.275  1.00  0.61           H  
ATOM    290 3HZ  LYS A  18      14.274   4.456  13.459  1.00  0.61           H  
ATOM    291  N   ASP A  19      13.126  12.834  12.882  1.00  0.61           N  
ATOM    292  CA  ASP A  19      13.193  14.082  13.638  1.00  0.61           C  
ATOM    293  C   ASP A  19      12.195  15.146  13.151  1.00  0.61           C  
ATOM    294  O   ASP A  19      12.192  16.271  13.648  1.00  0.61           O  
ATOM    295  CB  ASP A  19      14.625  14.636  13.599  1.00  0.61           C  
ATOM    296  CG  ASP A  19      15.130  15.081  12.205  1.00  0.61           C  
ATOM    297  OD1 ASP A  19      14.355  15.158  11.261  1.00  0.61           O  
ATOM    298  OD2 ASP A  19      16.309  15.325  12.098  1.00  0.61           O  
ATOM    299  H   ASP A  19      13.743  12.702  12.096  1.00  0.61           H  
ATOM    300  HA  ASP A  19      12.953  13.857  14.677  1.00  0.61           H  
ATOM    301 1HB  ASP A  19      14.688  15.494  14.270  1.00  0.61           H  
ATOM    302 2HB  ASP A  19      15.310  13.879  13.985  1.00  0.61           H  
ATOM    303  N   GLY A  20      11.345  14.795  12.182  1.00  0.61           N  
ATOM    304  CA  GLY A  20      10.337  15.705  11.648  1.00  0.61           C  
ATOM    305  C   GLY A  20      10.804  16.594  10.494  1.00  0.61           C  
ATOM    306  O   GLY A  20       9.997  17.354   9.941  1.00  0.61           O  
ATOM    307  H   GLY A  20      11.391  13.862  11.778  1.00  0.61           H  
ATOM    308 1HA  GLY A  20       9.501  15.113  11.295  1.00  0.61           H  
ATOM    309 2HA  GLY A  20       9.959  16.329  12.455  1.00  0.61           H  
ATOM    310  N   SER A  21      12.091  16.553  10.144  1.00  0.61           N  
ATOM    311  CA  SER A  21      12.549  17.397   9.052  1.00  0.61           C  
ATOM    312  C   SER A  21      12.060  16.873   7.716  1.00  0.61           C  
ATOM    313  O   SER A  21      11.820  15.670   7.546  1.00  0.61           O  
ATOM    314  CB  SER A  21      14.062  17.486   9.044  1.00  0.61           C  
ATOM    315  OG  SER A  21      14.628  16.240   8.766  1.00  0.61           O  
ATOM    316  H   SER A  21      12.763  15.944  10.632  1.00  0.61           H  
ATOM    317  HA  SER A  21      12.144  18.399   9.197  1.00  0.61           H  
ATOM    318 1HB  SER A  21      14.376  18.205   8.289  1.00  0.61           H  
ATOM    319 2HB  SER A  21      14.418  17.839  10.012  1.00  0.61           H  
ATOM    320  HG  SER A  21      14.627  15.768   9.638  1.00  0.61           H  
ATOM    321  N   VAL A  22      11.990  17.772   6.733  1.00  0.60           N  
ATOM    322  CA  VAL A  22      11.593  17.378   5.392  1.00  0.60           C  
ATOM    323  C   VAL A  22      12.638  17.858   4.391  1.00  0.60           C  
ATOM    324  O   VAL A  22      13.050  19.020   4.423  1.00  0.60           O  
ATOM    325  CB  VAL A  22      10.230  17.979   5.021  1.00  0.60           C  
ATOM    326  CG1 VAL A  22       9.826  17.502   3.626  1.00  0.60           C  
ATOM    327  CG2 VAL A  22       9.233  17.633   6.039  1.00  0.60           C  
ATOM    328  H   VAL A  22      12.200  18.741   6.924  1.00  0.60           H  
ATOM    329  HA  VAL A  22      11.527  16.297   5.351  1.00  0.60           H  
ATOM    330  HB  VAL A  22      10.330  19.066   4.970  1.00  0.60           H  
ATOM    331 1HG1 VAL A  22       8.895  17.950   3.341  1.00  0.60           H  
ATOM    332 2HG1 VAL A  22      10.574  17.771   2.917  1.00  0.60           H  
ATOM    333 3HG1 VAL A  22       9.723  16.413   3.638  1.00  0.60           H  
ATOM    334 1HG2 VAL A  22       8.284  18.075   5.786  1.00  0.60           H  
ATOM    335 2HG2 VAL A  22       9.157  16.555   6.059  1.00  0.60           H  
ATOM    336 3HG2 VAL A  22       9.543  18.004   7.013  1.00  0.60           H  
ATOM    337  N   TYR A  23      13.076  16.965   3.518  1.00  0.59           N  
ATOM    338  CA  TYR A  23      14.079  17.303   2.508  1.00  0.59           C  
ATOM    339  C   TYR A  23      14.000  16.348   1.326  1.00  0.59           C  
ATOM    340  O   TYR A  23      13.243  15.382   1.380  1.00  0.59           O  
ATOM    341  CB  TYR A  23      15.463  17.347   3.137  1.00  0.59           C  
ATOM    342  CG  TYR A  23      15.933  16.033   3.737  1.00  0.59           C  
ATOM    343  CD1 TYR A  23      16.751  15.205   3.010  1.00  0.59           C  
ATOM    344  CD2 TYR A  23      15.543  15.662   5.018  1.00  0.59           C  
ATOM    345  CE1 TYR A  23      17.198  14.023   3.537  1.00  0.59           C  
ATOM    346  CE2 TYR A  23      15.991  14.471   5.547  1.00  0.59           C  
ATOM    347  CZ  TYR A  23      16.822  13.654   4.805  1.00  0.59           C  
ATOM    348  OH  TYR A  23      17.286  12.467   5.321  1.00  0.59           O  
ATOM    349  H   TYR A  23      12.686  16.022   3.571  1.00  0.59           H  
ATOM    350  HA  TYR A  23      13.884  18.298   2.154  1.00  0.59           H  
ATOM    351 1HB  TYR A  23      16.188  17.644   2.374  1.00  0.59           H  
ATOM    352 2HB  TYR A  23      15.488  18.105   3.917  1.00  0.59           H  
ATOM    353  HD1 TYR A  23      17.054  15.499   2.022  1.00  0.59           H  
ATOM    354  HD2 TYR A  23      14.891  16.308   5.610  1.00  0.59           H  
ATOM    355  HE1 TYR A  23      17.858  13.380   2.955  1.00  0.59           H  
ATOM    356  HE2 TYR A  23      15.695  14.185   6.546  1.00  0.59           H  
ATOM    357  HH  TYR A  23      17.791  11.995   4.638  1.00  0.59           H  
ATOM    358  N   GLY A  24      14.700  16.636   0.231  1.00  0.59           N  
ATOM    359  CA  GLY A  24      14.769  15.677  -0.858  1.00  0.59           C  
ATOM    360  C   GLY A  24      16.038  14.834  -0.689  1.00  0.59           C  
ATOM    361  O   GLY A  24      17.077  15.359  -0.293  1.00  0.59           O  
ATOM    362  H   GLY A  24      15.260  17.475   0.151  1.00  0.59           H  
ATOM    363 1HA  GLY A  24      13.885  15.052  -0.854  1.00  0.59           H  
ATOM    364 2HA  GLY A  24      14.796  16.205  -1.808  1.00  0.59           H  
ATOM    365  N   ASP A  25      15.990  13.561  -1.064  1.00  0.59           N  
ATOM    366  CA  ASP A  25      17.170  12.703  -0.955  1.00  0.59           C  
ATOM    367  C   ASP A  25      17.240  11.797  -2.180  1.00  0.59           C  
ATOM    368  O   ASP A  25      16.261  11.124  -2.471  1.00  0.59           O  
ATOM    369  CB  ASP A  25      17.107  11.841   0.315  1.00  0.59           C  
ATOM    370  CG  ASP A  25      18.441  11.166   0.679  1.00  0.59           C  
ATOM    371  OD1 ASP A  25      18.975  10.417  -0.114  1.00  0.59           O  
ATOM    372  OD2 ASP A  25      18.923  11.430   1.758  1.00  0.59           O  
ATOM    373  H   ASP A  25      15.087  13.184  -1.354  1.00  0.59           H  
ATOM    374  HA  ASP A  25      18.043  13.341  -0.892  1.00  0.59           H  
ATOM    375 1HB  ASP A  25      16.773  12.449   1.146  1.00  0.59           H  
ATOM    376 2HB  ASP A  25      16.356  11.059   0.178  1.00  0.59           H  
ATOM    377  N   PRO A  26      18.355  11.753  -2.933  1.00  0.59           N  
ATOM    378  CA  PRO A  26      18.514  10.967  -4.147  1.00  0.59           C  
ATOM    379  C   PRO A  26      18.624   9.459  -3.852  1.00  0.59           C  
ATOM    380  O   PRO A  26      18.555   8.619  -4.759  1.00  0.59           O  
ATOM    381  CB  PRO A  26      19.821  11.527  -4.724  1.00  0.59           C  
ATOM    382  CG  PRO A  26      20.620  11.977  -3.510  1.00  0.59           C  
ATOM    383  CD  PRO A  26      19.608  12.465  -2.506  1.00  0.59           C  
ATOM    384  HA  PRO A  26      17.672  11.162  -4.826  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      20.332  10.748  -5.307  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      19.596  12.354  -5.422  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      21.210  11.132  -3.122  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      21.339  12.759  -3.798  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      19.929  12.125  -1.517  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      19.533  13.537  -2.545  1.00  0.59           H  
ATOM    391  N   ASP A  27      18.813   9.086  -2.583  1.00  0.60           N  
ATOM    392  CA  ASP A  27      19.006   7.681  -2.284  1.00  0.60           C  
ATOM    393  C   ASP A  27      17.684   6.947  -2.217  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.012   6.883  -1.184  1.00  0.60           O  
ATOM    395  CB  ASP A  27      19.810   7.495  -0.991  1.00  0.60           C  
ATOM    396  CG  ASP A  27      20.101   6.012  -0.632  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      19.426   5.120  -1.151  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      21.003   5.781   0.146  1.00  0.60           O  
ATOM    399  H   ASP A  27      18.843   9.751  -1.803  1.00  0.60           H  
ATOM    400  HA  ASP A  27      19.591   7.243  -3.093  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      20.754   8.038  -1.071  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      19.256   7.948  -0.164  1.00  0.60           H  
ATOM    403  N   GLU A  28      17.394   6.291  -3.327  1.00  0.61           N  
ATOM    404  CA  GLU A  28      16.170   5.544  -3.584  1.00  0.61           C  
ATOM    405  C   GLU A  28      15.885   4.400  -2.589  1.00  0.61           C  
ATOM    406  O   GLU A  28      14.789   3.823  -2.625  1.00  0.61           O  
ATOM    407  CB  GLU A  28      16.200   4.973  -5.006  1.00  0.61           C  
ATOM    408  CG  GLU A  28      17.190   3.843  -5.238  1.00  0.61           C  
ATOM    409  CD  GLU A  28      17.209   3.360  -6.670  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      16.396   3.814  -7.441  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      18.033   2.535  -6.989  1.00  0.61           O  
ATOM    412  H   GLU A  28      18.046   6.452  -4.091  1.00  0.61           H  
ATOM    413  HA  GLU A  28      15.345   6.250  -3.531  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      15.211   4.629  -5.281  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      16.464   5.768  -5.699  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      18.189   4.178  -4.954  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      16.917   3.013  -4.594  1.00  0.61           H  
ATOM    418  N   THR A  29      16.870   4.007  -1.760  1.00  0.62           N  
ATOM    419  CA  THR A  29      16.644   2.918  -0.811  1.00  0.62           C  
ATOM    420  C   THR A  29      16.382   3.416   0.623  1.00  0.62           C  
ATOM    421  O   THR A  29      16.104   2.612   1.516  1.00  0.62           O  
ATOM    422  CB  THR A  29      17.834   1.929  -0.785  1.00  0.62           C  
ATOM    423  OG1 THR A  29      19.021   2.564  -0.281  1.00  0.62           O  
ATOM    424  CG2 THR A  29      18.112   1.446  -2.196  1.00  0.62           C  
ATOM    425  H   THR A  29      17.775   4.498  -1.742  1.00  0.62           H  
ATOM    426  HA  THR A  29      15.761   2.367  -1.130  1.00  0.62           H  
ATOM    427  HB  THR A  29      17.588   1.078  -0.153  1.00  0.62           H  
ATOM    428  HG1 THR A  29      19.137   3.463  -0.677  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      18.944   0.745  -2.185  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      17.226   0.955  -2.596  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      18.369   2.300  -2.819  1.00  0.62           H  
ATOM    432  N   ASP A  30      16.473   4.728   0.854  1.00  0.62           N  
ATOM    433  CA  ASP A  30      16.281   5.295   2.194  1.00  0.62           C  
ATOM    434  C   ASP A  30      14.899   4.973   2.757  1.00  0.62           C  
ATOM    435  O   ASP A  30      13.871   5.296   2.181  1.00  0.62           O  
ATOM    436  CB  ASP A  30      16.520   6.819   2.224  1.00  0.62           C  
ATOM    437  CG  ASP A  30      16.424   7.455   3.659  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      16.037   6.756   4.574  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      16.692   8.615   3.805  1.00  0.62           O  
ATOM    440  H   ASP A  30      16.691   5.359   0.079  1.00  0.62           H  
ATOM    441  HA  ASP A  30      17.022   4.841   2.853  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      17.515   7.029   1.815  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      15.816   7.303   1.564  1.00  0.62           H  
ATOM    444  N   GLU A  31      14.839   4.348   3.910  1.00  0.62           N  
ATOM    445  CA  GLU A  31      13.539   3.994   4.467  1.00  0.62           C  
ATOM    446  C   GLU A  31      12.624   5.224   4.658  1.00  0.62           C  
ATOM    447  O   GLU A  31      11.393   5.109   4.631  1.00  0.62           O  
ATOM    448  CB  GLU A  31      13.729   3.257   5.799  1.00  0.62           C  
ATOM    449  CG  GLU A  31      14.330   4.103   6.947  1.00  0.62           C  
ATOM    450  CD  GLU A  31      14.514   3.335   8.250  1.00  0.62           C  
ATOM    451  OE1 GLU A  31      14.136   2.190   8.300  1.00  0.62           O  
ATOM    452  OE2 GLU A  31      15.022   3.905   9.202  1.00  0.62           O  
ATOM    453  H   GLU A  31      15.694   4.113   4.396  1.00  0.62           H  
ATOM    454  HA  GLU A  31      13.051   3.313   3.770  1.00  0.62           H  
ATOM    455 1HB  GLU A  31      12.764   2.881   6.142  1.00  0.62           H  
ATOM    456 2HB  GLU A  31      14.379   2.397   5.646  1.00  0.62           H  
ATOM    457 1HG  GLU A  31      15.296   4.492   6.624  1.00  0.62           H  
ATOM    458 2HG  GLU A  31      13.690   4.945   7.137  1.00  0.62           H  
ATOM    459  N   ASN A  32      13.213   6.418   4.768  1.00  0.62           N  
ATOM    460  CA  ASN A  32      12.464   7.630   5.062  1.00  0.62           C  
ATOM    461  C   ASN A  32      11.928   8.328   3.807  1.00  0.62           C  
ATOM    462  O   ASN A  32      11.314   9.400   3.886  1.00  0.62           O  
ATOM    463  CB  ASN A  32      13.372   8.562   5.828  1.00  0.62           C  
ATOM    464  CG  ASN A  32      13.765   8.072   7.196  1.00  0.62           C  
ATOM    465  OD1 ASN A  32      13.032   8.156   8.189  1.00  0.62           O  
ATOM    466  ND2 ASN A  32      14.951   7.520   7.247  1.00  0.62           N  
ATOM    467  H   ASN A  32      14.237   6.471   4.711  1.00  0.62           H  
ATOM    468  HA  ASN A  32      11.604   7.376   5.673  1.00  0.62           H  
ATOM    469 1HB  ASN A  32      14.283   8.716   5.252  1.00  0.62           H  
ATOM    470 2HB  ASN A  32      12.890   9.520   5.934  1.00  0.62           H  
ATOM    471 1HD2 ASN A  32      15.305   7.153   8.106  1.00  0.62           H  
ATOM    472 2HD2 ASN A  32      15.500   7.431   6.382  1.00  0.62           H  
ATOM    473  N   ILE A  33      12.074   7.686   2.645  1.00  0.62           N  
ATOM    474  CA  ILE A  33      11.480   8.250   1.436  1.00  0.62           C  
ATOM    475  C   ILE A  33      10.259   7.451   1.016  1.00  0.62           C  
ATOM    476  O   ILE A  33       9.690   7.689  -0.050  1.00  0.62           O  
ATOM    477  CB  ILE A  33      12.435   8.336   0.241  1.00  0.62           C  
ATOM    478  CG1 ILE A  33      12.893   7.004  -0.174  1.00  0.62           C  
ATOM    479  CG2 ILE A  33      13.608   9.234   0.573  1.00  0.62           C  
ATOM    480  CD1 ILE A  33      13.542   6.973  -1.481  1.00  0.62           C  
ATOM    481  H   ILE A  33      12.610   6.816   2.593  1.00  0.62           H  
ATOM    482  HA  ILE A  33      11.146   9.262   1.649  1.00  0.62           H  
ATOM    483  HB  ILE A  33      11.902   8.760  -0.600  1.00  0.62           H  
ATOM    484 1HG1 ILE A  33      13.622   6.695   0.493  1.00  0.62           H  
ATOM    485 2HG1 ILE A  33      12.067   6.310  -0.149  1.00  0.62           H  
ATOM    486 1HG2 ILE A  33      14.276   9.316  -0.282  1.00  0.62           H  
ATOM    487 2HG2 ILE A  33      13.214  10.198   0.815  1.00  0.62           H  
ATOM    488 3HG2 ILE A  33      14.154   8.836   1.420  1.00  0.62           H  
ATOM    489 1HD1 ILE A  33      13.856   5.969  -1.661  1.00  0.62           H  
ATOM    490 2HD1 ILE A  33      12.842   7.281  -2.242  1.00  0.62           H  
ATOM    491 3HD1 ILE A  33      14.404   7.642  -1.484  1.00  0.62           H  
ATOM    492  N   PHE A  34       9.844   6.502   1.851  1.00  0.62           N  
ATOM    493  CA  PHE A  34       8.647   5.739   1.552  1.00  0.62           C  
ATOM    494  C   PHE A  34       7.494   6.379   2.306  1.00  0.62           C  
ATOM    495  O   PHE A  34       7.453   6.343   3.544  1.00  0.62           O  
ATOM    496  CB  PHE A  34       8.874   4.290   1.934  1.00  0.62           C  
ATOM    497  CG  PHE A  34       9.882   3.613   1.040  1.00  0.62           C  
ATOM    498  CD1 PHE A  34      11.234   3.733   1.294  1.00  0.62           C  
ATOM    499  CD2 PHE A  34       9.479   2.846  -0.042  1.00  0.62           C  
ATOM    500  CE1 PHE A  34      12.177   3.111   0.498  1.00  0.62           C  
ATOM    501  CE2 PHE A  34      10.420   2.214  -0.844  1.00  0.62           C  
ATOM    502  CZ  PHE A  34      11.775   2.351  -0.566  1.00  0.62           C  
ATOM    503  H   PHE A  34      10.356   6.301   2.713  1.00  0.62           H  
ATOM    504  HA  PHE A  34       8.436   5.795   0.483  1.00  0.62           H  
ATOM    505 1HB  PHE A  34       9.247   4.243   2.962  1.00  0.62           H  
ATOM    506 2HB  PHE A  34       7.957   3.740   1.899  1.00  0.62           H  
ATOM    507  HD1 PHE A  34      11.554   4.333   2.137  1.00  0.62           H  
ATOM    508  HD2 PHE A  34       8.412   2.740  -0.257  1.00  0.62           H  
ATOM    509  HE1 PHE A  34      13.241   3.228   0.723  1.00  0.62           H  
ATOM    510  HE2 PHE A  34      10.096   1.612  -1.695  1.00  0.62           H  
ATOM    511  HZ  PHE A  34      12.520   1.861  -1.194  1.00  0.62           H  
ATOM    512  N   LEU A  35       6.622   7.048   1.557  1.00  0.63           N  
ATOM    513  CA  LEU A  35       5.557   7.833   2.148  1.00  0.63           C  
ATOM    514  C   LEU A  35       4.227   7.157   1.880  1.00  0.63           C  
ATOM    515  O   LEU A  35       4.093   6.444   0.896  1.00  0.63           O  
ATOM    516  CB  LEU A  35       5.572   9.231   1.522  1.00  0.63           C  
ATOM    517  CG  LEU A  35       7.005   9.961   1.553  1.00  0.63           C  
ATOM    518  CD1 LEU A  35       6.917  11.309   0.893  1.00  0.63           C  
ATOM    519  CD2 LEU A  35       7.519  10.087   2.958  1.00  0.63           C  
ATOM    520  H   LEU A  35       6.693   7.034   0.537  1.00  0.63           H  
ATOM    521  HA  LEU A  35       5.712   7.902   3.219  1.00  0.63           H  
ATOM    522 1HB  LEU A  35       5.248   9.154   0.480  1.00  0.63           H  
ATOM    523 2HB  LEU A  35       4.867   9.846   2.066  1.00  0.63           H  
ATOM    524  HG  LEU A  35       7.717   9.365   0.972  1.00  0.63           H  
ATOM    525 1HD1 LEU A  35       7.904  11.765   0.898  1.00  0.63           H  
ATOM    526 2HD1 LEU A  35       6.580  11.183  -0.128  1.00  0.63           H  
ATOM    527 3HD1 LEU A  35       6.227  11.941   1.435  1.00  0.63           H  
ATOM    528 1HD2 LEU A  35       8.501  10.572   2.947  1.00  0.63           H  
ATOM    529 2HD2 LEU A  35       6.826  10.676   3.536  1.00  0.63           H  
ATOM    530 3HD2 LEU A  35       7.618   9.102   3.383  1.00  0.63           H  
ATOM    531  N   LEU A  36       3.244   7.345   2.733  1.00  0.64           N  
ATOM    532  CA  LEU A  36       1.943   6.777   2.454  1.00  0.64           C  
ATOM    533  C   LEU A  36       0.998   7.891   2.066  1.00  0.64           C  
ATOM    534  O   LEU A  36       0.929   8.922   2.738  1.00  0.64           O  
ATOM    535  CB  LEU A  36       1.392   6.016   3.674  1.00  0.64           C  
ATOM    536  CG  LEU A  36       2.018   4.645   3.948  1.00  0.64           C  
ATOM    537  CD1 LEU A  36       3.391   4.826   4.596  1.00  0.64           C  
ATOM    538  CD2 LEU A  36       1.103   3.849   4.836  1.00  0.64           C  
ATOM    539  H   LEU A  36       3.400   7.891   3.566  1.00  0.64           H  
ATOM    540  HA  LEU A  36       2.017   6.086   1.617  1.00  0.64           H  
ATOM    541 1HB  LEU A  36       1.550   6.632   4.560  1.00  0.64           H  
ATOM    542 2HB  LEU A  36       0.319   5.877   3.538  1.00  0.64           H  
ATOM    543  HG  LEU A  36       2.152   4.114   3.011  1.00  0.64           H  
ATOM    544 1HD1 LEU A  36       3.815   3.843   4.777  1.00  0.64           H  
ATOM    545 2HD1 LEU A  36       4.048   5.384   3.950  1.00  0.64           H  
ATOM    546 3HD1 LEU A  36       3.287   5.360   5.541  1.00  0.64           H  
ATOM    547 1HD2 LEU A  36       1.542   2.869   5.025  1.00  0.64           H  
ATOM    548 2HD2 LEU A  36       0.965   4.375   5.780  1.00  0.64           H  
ATOM    549 3HD2 LEU A  36       0.137   3.726   4.344  1.00  0.64           H  
ATOM    550  N   LEU A  37       0.285   7.690   0.969  1.00  0.66           N  
ATOM    551  CA  LEU A  37      -0.699   8.660   0.519  1.00  0.66           C  
ATOM    552  C   LEU A  37      -2.081   8.188   0.918  1.00  0.66           C  
ATOM    553  O   LEU A  37      -2.561   7.166   0.422  1.00  0.66           O  
ATOM    554  CB  LEU A  37      -0.621   8.871  -0.997  1.00  0.66           C  
ATOM    555  CG  LEU A  37       0.697   9.403  -1.530  1.00  0.66           C  
ATOM    556  CD1 LEU A  37       0.622   9.555  -3.050  1.00  0.66           C  
ATOM    557  CD2 LEU A  37       0.958  10.705  -0.879  1.00  0.66           C  
ATOM    558  H   LEU A  37       0.409   6.833   0.447  1.00  0.66           H  
ATOM    559  HA  LEU A  37      -0.509   9.615   1.010  1.00  0.66           H  
ATOM    560 1HB  LEU A  37      -0.822   7.923  -1.491  1.00  0.66           H  
ATOM    561 2HB  LEU A  37      -1.402   9.579  -1.283  1.00  0.66           H  
ATOM    562  HG  LEU A  37       1.502   8.713  -1.289  1.00  0.66           H  
ATOM    563 1HD1 LEU A  37       1.564   9.944  -3.424  1.00  0.66           H  
ATOM    564 2HD1 LEU A  37       0.424   8.585  -3.505  1.00  0.66           H  
ATOM    565 3HD1 LEU A  37      -0.182  10.247  -3.307  1.00  0.66           H  
ATOM    566 1HD2 LEU A  37       1.883  11.113  -1.224  1.00  0.66           H  
ATOM    567 2HD2 LEU A  37       0.147  11.395  -1.116  1.00  0.66           H  
ATOM    568 3HD2 LEU A  37       1.005  10.556   0.200  1.00  0.66           H  
ATOM    569  N   THR A  38      -2.698   8.907   1.846  1.00  0.68           N  
ATOM    570  CA  THR A  38      -3.999   8.503   2.354  1.00  0.68           C  
ATOM    571  C   THR A  38      -5.068   9.497   1.968  1.00  0.68           C  
ATOM    572  O   THR A  38      -4.988  10.681   2.287  1.00  0.68           O  
ATOM    573  CB  THR A  38      -3.972   8.332   3.888  1.00  0.68           C  
ATOM    574  OG1 THR A  38      -3.038   7.300   4.244  1.00  0.68           O  
ATOM    575  CG2 THR A  38      -5.351   7.990   4.413  1.00  0.68           C  
ATOM    576  H   THR A  38      -2.241   9.751   2.198  1.00  0.68           H  
ATOM    577  HA  THR A  38      -4.264   7.543   1.916  1.00  0.68           H  
ATOM    578  HB  THR A  38      -3.646   9.263   4.343  1.00  0.68           H  
ATOM    579  HG1 THR A  38      -3.201   6.523   3.701  1.00  0.68           H  
ATOM    580 1HG2 THR A  38      -5.311   7.882   5.496  1.00  0.68           H  
ATOM    581 2HG2 THR A  38      -6.049   8.788   4.155  1.00  0.68           H  
ATOM    582 3HG2 THR A  38      -5.689   7.056   3.968  1.00  0.68           H  
ATOM    583  N   LEU A  39      -6.067   9.013   1.250  1.00  0.70           N  
ATOM    584  CA  LEU A  39      -7.152   9.869   0.806  1.00  0.70           C  
ATOM    585  C   LEU A  39      -7.913  10.371   2.025  1.00  0.70           C  
ATOM    586  O   LEU A  39      -8.298   9.561   2.870  1.00  0.70           O  
ATOM    587  CB  LEU A  39      -8.112   9.081  -0.094  1.00  0.70           C  
ATOM    588  CG  LEU A  39      -9.135   9.927  -0.838  1.00  0.70           C  
ATOM    589  CD1 LEU A  39      -8.386  10.734  -1.877  1.00  0.70           C  
ATOM    590  CD2 LEU A  39     -10.210   9.061  -1.463  1.00  0.70           C  
ATOM    591  H   LEU A  39      -6.075   8.032   1.011  1.00  0.70           H  
ATOM    592  HA  LEU A  39      -6.754  10.722   0.268  1.00  0.70           H  
ATOM    593 1HB  LEU A  39      -7.530   8.535  -0.832  1.00  0.70           H  
ATOM    594 2HB  LEU A  39      -8.657   8.366   0.519  1.00  0.70           H  
ATOM    595  HG  LEU A  39      -9.598  10.621  -0.146  1.00  0.70           H  
ATOM    596 1HD1 LEU A  39      -9.070  11.369  -2.404  1.00  0.70           H  
ATOM    597 2HD1 LEU A  39      -7.640  11.338  -1.397  1.00  0.70           H  
ATOM    598 3HD1 LEU A  39      -7.902  10.060  -2.579  1.00  0.70           H  
ATOM    599 1HD2 LEU A  39     -10.926   9.690  -1.985  1.00  0.70           H  
ATOM    600 2HD2 LEU A  39      -9.755   8.365  -2.166  1.00  0.70           H  
ATOM    601 3HD2 LEU A  39     -10.723   8.504  -0.680  1.00  0.70           H  
ATOM    602  N   VAL A  40      -8.172  11.672   2.110  1.00  0.72           N  
ATOM    603  CA  VAL A  40      -8.979  12.174   3.221  1.00  0.72           C  
ATOM    604  C   VAL A  40     -10.377  12.530   2.692  1.00  0.72           C  
ATOM    605  O   VAL A  40     -11.369  12.444   3.417  1.00  0.72           O  
ATOM    606  CB  VAL A  40      -8.290  13.369   3.932  1.00  0.72           C  
ATOM    607  CG1 VAL A  40      -6.935  12.923   4.512  1.00  0.72           C  
ATOM    608  CG2 VAL A  40      -8.069  14.486   2.987  1.00  0.72           C  
ATOM    609  H   VAL A  40      -7.813  12.294   1.395  1.00  0.72           H  
ATOM    610  HA  VAL A  40      -9.088  11.383   3.961  1.00  0.72           H  
ATOM    611  HB  VAL A  40      -8.918  13.701   4.755  1.00  0.72           H  
ATOM    612 1HG1 VAL A  40      -6.463  13.758   5.023  1.00  0.72           H  
ATOM    613 2HG1 VAL A  40      -7.089  12.106   5.217  1.00  0.72           H  
ATOM    614 3HG1 VAL A  40      -6.289  12.584   3.701  1.00  0.72           H  
ATOM    615 1HG2 VAL A  40      -7.586  15.304   3.496  1.00  0.72           H  
ATOM    616 2HG2 VAL A  40      -7.437  14.135   2.201  1.00  0.72           H  
ATOM    617 3HG2 VAL A  40      -9.011  14.826   2.582  1.00  0.72           H  
ATOM    618  N   GLU A  41     -10.443  12.866   1.403  1.00  0.71           N  
ATOM    619  CA  GLU A  41     -11.696  13.120   0.683  1.00  0.71           C  
ATOM    620  C   GLU A  41     -11.307  13.045  -0.793  1.00  0.71           C  
ATOM    621  O   GLU A  41     -10.134  13.230  -1.089  1.00  0.71           O  
ATOM    622  CB  GLU A  41     -12.373  14.452   1.081  1.00  0.71           C  
ATOM    623  CG  GLU A  41     -11.643  15.712   0.746  1.00  0.71           C  
ATOM    624  CD  GLU A  41     -12.397  16.953   1.186  1.00  0.71           C  
ATOM    625  OE1 GLU A  41     -13.431  16.808   1.793  1.00  0.71           O  
ATOM    626  OE2 GLU A  41     -11.947  18.040   0.909  1.00  0.71           O  
ATOM    627  H   GLU A  41      -9.561  12.940   0.895  1.00  0.71           H  
ATOM    628  HA  GLU A  41     -12.388  12.314   0.914  1.00  0.71           H  
ATOM    629 1HB  GLU A  41     -13.357  14.522   0.643  1.00  0.71           H  
ATOM    630 2HB  GLU A  41     -12.518  14.462   2.160  1.00  0.71           H  
ATOM    631 1HG  GLU A  41     -10.700  15.702   1.256  1.00  0.71           H  
ATOM    632 2HG  GLU A  41     -11.466  15.741  -0.327  1.00  0.71           H  
ATOM    633  N   PRO A  42     -12.203  12.800  -1.752  1.00  0.70           N  
ATOM    634  CA  PRO A  42     -11.819  12.651  -3.143  1.00  0.70           C  
ATOM    635  C   PRO A  42     -10.952  13.792  -3.641  1.00  0.70           C  
ATOM    636  O   PRO A  42     -11.305  14.966  -3.527  1.00  0.70           O  
ATOM    637  CB  PRO A  42     -13.178  12.645  -3.840  1.00  0.70           C  
ATOM    638  CG  PRO A  42     -14.120  12.056  -2.798  1.00  0.70           C  
ATOM    639  CD  PRO A  42     -13.639  12.647  -1.482  1.00  0.70           C  
ATOM    640  HA  PRO A  42     -11.309  11.688  -3.279  1.00  0.70           H  
ATOM    641 1HB  PRO A  42     -13.451  13.668  -4.139  1.00  0.70           H  
ATOM    642 2HB  PRO A  42     -13.125  12.045  -4.760  1.00  0.70           H  
ATOM    643 1HG  PRO A  42     -15.162  12.326  -3.031  1.00  0.70           H  
ATOM    644 2HG  PRO A  42     -14.064  10.957  -2.815  1.00  0.70           H  
ATOM    645 1HD  PRO A  42     -14.110  13.625  -1.314  1.00  0.70           H  
ATOM    646 2HD  PRO A  42     -13.836  11.938  -0.674  1.00  0.70           H  
ATOM    647  N   GLY A  43      -9.809  13.415  -4.209  1.00  0.68           N  
ATOM    648  CA  GLY A  43      -8.815  14.324  -4.772  1.00  0.68           C  
ATOM    649  C   GLY A  43      -7.826  14.869  -3.731  1.00  0.68           C  
ATOM    650  O   GLY A  43      -6.801  15.454  -4.100  1.00  0.68           O  
ATOM    651  H   GLY A  43      -9.609  12.426  -4.253  1.00  0.68           H  
ATOM    652 1HA  GLY A  43      -8.262  13.808  -5.557  1.00  0.68           H  
ATOM    653 2HA  GLY A  43      -9.326  15.159  -5.248  1.00  0.68           H  
ATOM    654  N   ILE A  44      -8.141  14.691  -2.442  1.00  0.65           N  
ATOM    655  CA  ILE A  44      -7.318  15.234  -1.367  1.00  0.65           C  
ATOM    656  C   ILE A  44      -6.657  14.143  -0.547  1.00  0.65           C  
ATOM    657  O   ILE A  44      -7.343  13.253  -0.033  1.00  0.65           O  
ATOM    658  CB  ILE A  44      -8.140  16.087  -0.405  1.00  0.65           C  
ATOM    659  CG1 ILE A  44      -8.971  17.129  -1.177  1.00  0.65           C  
ATOM    660  CG2 ILE A  44      -7.189  16.768   0.572  1.00  0.65           C  
ATOM    661  CD1 ILE A  44      -8.188  18.051  -2.022  1.00  0.65           C  
ATOM    662  H   ILE A  44      -8.984  14.180  -2.188  1.00  0.65           H  
ATOM    663  HA  ILE A  44      -6.538  15.849  -1.802  1.00  0.65           H  
ATOM    664  HB  ILE A  44      -8.822  15.453   0.126  1.00  0.65           H  
ATOM    665 1HG1 ILE A  44      -9.695  16.605  -1.807  1.00  0.65           H  
ATOM    666 2HG1 ILE A  44      -9.523  17.726  -0.446  1.00  0.65           H  
ATOM    667 1HG2 ILE A  44      -7.759  17.376   1.271  1.00  0.65           H  
ATOM    668 2HG2 ILE A  44      -6.616  16.042   1.121  1.00  0.65           H  
ATOM    669 3HG2 ILE A  44      -6.508  17.386   0.009  1.00  0.65           H  
ATOM    670 1HD1 ILE A  44      -8.857  18.754  -2.514  1.00  0.65           H  
ATOM    671 2HD1 ILE A  44      -7.490  18.577  -1.429  1.00  0.65           H  
ATOM    672 3HD1 ILE A  44      -7.673  17.482  -2.756  1.00  0.65           H  
ATOM    673  N   VAL A  45      -5.350  14.250  -0.358  1.00  0.62           N  
ATOM    674  CA  VAL A  45      -4.614  13.256   0.395  1.00  0.62           C  
ATOM    675  C   VAL A  45      -3.761  13.841   1.508  1.00  0.62           C  
ATOM    676  O   VAL A  45      -3.366  15.007   1.477  1.00  0.62           O  
ATOM    677  CB  VAL A  45      -3.647  12.500  -0.545  1.00  0.62           C  
ATOM    678  CG1 VAL A  45      -4.397  11.775  -1.657  1.00  0.62           C  
ATOM    679  CG2 VAL A  45      -2.629  13.500  -1.144  1.00  0.62           C  
ATOM    680  H   VAL A  45      -4.859  15.040  -0.770  1.00  0.62           H  
ATOM    681  HA  VAL A  45      -5.326  12.563   0.830  1.00  0.62           H  
ATOM    682  HB  VAL A  45      -3.111  11.742   0.039  1.00  0.62           H  
ATOM    683 1HG1 VAL A  45      -3.681  11.244  -2.283  1.00  0.62           H  
ATOM    684 2HG1 VAL A  45      -5.087  11.065  -1.226  1.00  0.62           H  
ATOM    685 3HG1 VAL A  45      -4.944  12.495  -2.266  1.00  0.62           H  
ATOM    686 1HG2 VAL A  45      -1.928  12.971  -1.790  1.00  0.62           H  
ATOM    687 2HG2 VAL A  45      -3.161  14.259  -1.728  1.00  0.62           H  
ATOM    688 3HG2 VAL A  45      -2.083  13.985  -0.334  1.00  0.62           H  
ATOM    689  N   SER A  46      -3.415  13.005   2.470  1.00  0.60           N  
ATOM    690  CA  SER A  46      -2.433  13.390   3.466  1.00  0.60           C  
ATOM    691  C   SER A  46      -1.192  12.572   3.139  1.00  0.60           C  
ATOM    692  O   SER A  46      -1.315  11.470   2.594  1.00  0.60           O  
ATOM    693  CB  SER A  46      -2.963  13.124   4.864  1.00  0.60           C  
ATOM    694  OG  SER A  46      -3.215  11.762   5.049  1.00  0.60           O  
ATOM    695  H   SER A  46      -3.835  12.077   2.489  1.00  0.60           H  
ATOM    696  HA  SER A  46      -2.191  14.450   3.368  1.00  0.60           H  
ATOM    697 1HB  SER A  46      -2.243  13.474   5.597  1.00  0.60           H  
ATOM    698 2HB  SER A  46      -3.879  13.689   5.013  1.00  0.60           H  
ATOM    699  HG  SER A  46      -3.778  11.495   4.308  1.00  0.60           H  
ATOM    700  N   ILE A  47      -0.009  13.068   3.485  1.00  0.60           N  
ATOM    701  CA  ILE A  47       1.211  12.312   3.191  1.00  0.60           C  
ATOM    702  C   ILE A  47       1.977  11.971   4.470  1.00  0.60           C  
ATOM    703  O   ILE A  47       2.431  12.867   5.182  1.00  0.60           O  
ATOM    704  CB  ILE A  47       2.134  13.112   2.238  1.00  0.60           C  
ATOM    705  CG1 ILE A  47       1.398  13.510   0.938  1.00  0.60           C  
ATOM    706  CG2 ILE A  47       3.369  12.294   1.920  1.00  0.60           C  
ATOM    707  CD1 ILE A  47       0.851  14.913   0.941  1.00  0.60           C  
ATOM    708  H   ILE A  47       0.042  13.975   3.933  1.00  0.60           H  
ATOM    709  HA  ILE A  47       0.940  11.380   2.701  1.00  0.60           H  
ATOM    710  HB  ILE A  47       2.436  14.030   2.725  1.00  0.60           H  
ATOM    711 1HG1 ILE A  47       2.080  13.405   0.095  1.00  0.60           H  
ATOM    712 2HG1 ILE A  47       0.557  12.845   0.797  1.00  0.60           H  
ATOM    713 1HG2 ILE A  47       4.021  12.869   1.266  1.00  0.60           H  
ATOM    714 2HG2 ILE A  47       3.896  12.055   2.845  1.00  0.60           H  
ATOM    715 3HG2 ILE A  47       3.071  11.370   1.421  1.00  0.60           H  
ATOM    716 1HD1 ILE A  47       0.340  15.106   0.001  1.00  0.60           H  
ATOM    717 2HD1 ILE A  47       0.147  15.022   1.763  1.00  0.60           H  
ATOM    718 3HD1 ILE A  47       1.663  15.629   1.064  1.00  0.60           H  
ATOM    719  N   ARG A  48       2.123  10.676   4.760  1.00  0.60           N  
ATOM    720  CA  ARG A  48       2.776  10.234   6.003  1.00  0.60           C  
ATOM    721  C   ARG A  48       4.073   9.458   5.796  1.00  0.60           C  
ATOM    722  O   ARG A  48       4.138   8.544   4.983  1.00  0.60           O  
ATOM    723  CB  ARG A  48       1.795   9.418   6.826  1.00  0.60           C  
ATOM    724  CG  ARG A  48       2.301   8.870   8.148  1.00  0.60           C  
ATOM    725  CD  ARG A  48       1.165   8.310   8.932  1.00  0.60           C  
ATOM    726  NE  ARG A  48       1.561   7.729  10.203  1.00  0.60           N  
ATOM    727  CZ  ARG A  48       1.784   6.415  10.415  1.00  0.60           C  
ATOM    728  NH1 ARG A  48       1.624   5.555   9.432  1.00  0.60           N  
ATOM    729  NH2 ARG A  48       2.157   5.991  11.612  1.00  0.60           N  
ATOM    730  H   ARG A  48       1.732   9.989   4.112  1.00  0.60           H  
ATOM    731  HA  ARG A  48       3.017  11.116   6.578  1.00  0.60           H  
ATOM    732 1HB  ARG A  48       0.933  10.020   7.042  1.00  0.60           H  
ATOM    733 2HB  ARG A  48       1.454   8.570   6.233  1.00  0.60           H  
ATOM    734 1HG  ARG A  48       3.046   8.088   7.979  1.00  0.60           H  
ATOM    735 2HG  ARG A  48       2.747   9.680   8.721  1.00  0.60           H  
ATOM    736 1HD  ARG A  48       0.473   9.109   9.142  1.00  0.60           H  
ATOM    737 2HD  ARG A  48       0.664   7.543   8.347  1.00  0.60           H  
ATOM    738  HE  ARG A  48       1.747   8.382  10.977  1.00  0.60           H  
ATOM    739 1HH1 ARG A  48       1.342   5.884   8.520  1.00  0.60           H  
ATOM    740 2HH1 ARG A  48       1.791   4.571   9.588  1.00  0.60           H  
ATOM    741 1HH2 ARG A  48       2.266   6.653  12.373  1.00  0.60           H  
ATOM    742 2HH2 ARG A  48       2.324   5.008  11.769  1.00  0.60           H  
ATOM    743  N   GLY A  49       5.132   9.831   6.506  1.00  0.61           N  
ATOM    744  CA  GLY A  49       6.386   9.099   6.334  1.00  0.61           C  
ATOM    745  C   GLY A  49       6.303   7.781   7.071  1.00  0.61           C  
ATOM    746  O   GLY A  49       6.044   7.775   8.269  1.00  0.61           O  
ATOM    747  H   GLY A  49       5.044  10.591   7.183  1.00  0.61           H  
ATOM    748 1HA  GLY A  49       6.558   8.910   5.286  1.00  0.61           H  
ATOM    749 2HA  GLY A  49       7.221   9.689   6.709  1.00  0.61           H  
ATOM    750  N   LYS A  50       6.574   6.664   6.398  1.00  0.61           N  
ATOM    751  CA  LYS A  50       6.457   5.374   7.076  1.00  0.61           C  
ATOM    752  C   LYS A  50       7.226   5.241   8.418  1.00  0.61           C  
ATOM    753  O   LYS A  50       6.578   5.090   9.452  1.00  0.61           O  
ATOM    754  CB  LYS A  50       6.762   4.218   6.112  1.00  0.61           C  
ATOM    755  CG  LYS A  50       6.692   2.843   6.762  1.00  0.61           C  
ATOM    756  CD  LYS A  50       6.973   1.721   5.777  1.00  0.61           C  
ATOM    757  CE  LYS A  50       6.993   0.370   6.503  1.00  0.61           C  
ATOM    758  NZ  LYS A  50       7.283  -0.770   5.590  1.00  0.61           N  
ATOM    759  H   LYS A  50       6.817   6.690   5.402  1.00  0.61           H  
ATOM    760  HA  LYS A  50       5.403   5.255   7.330  1.00  0.61           H  
ATOM    761 1HB  LYS A  50       6.018   4.222   5.338  1.00  0.61           H  
ATOM    762 2HB  LYS A  50       7.692   4.345   5.590  1.00  0.61           H  
ATOM    763 1HG  LYS A  50       7.421   2.787   7.571  1.00  0.61           H  
ATOM    764 2HG  LYS A  50       5.699   2.700   7.186  1.00  0.61           H  
ATOM    765 1HD  LYS A  50       6.199   1.709   5.006  1.00  0.61           H  
ATOM    766 2HD  LYS A  50       7.939   1.891   5.297  1.00  0.61           H  
ATOM    767 1HE  LYS A  50       7.760   0.405   7.276  1.00  0.61           H  
ATOM    768 2HE  LYS A  50       6.024   0.206   6.975  1.00  0.61           H  
ATOM    769 1HZ  LYS A  50       7.291  -1.629   6.122  1.00  0.61           H  
ATOM    770 2HZ  LYS A  50       6.573  -0.828   4.878  1.00  0.61           H  
ATOM    771 3HZ  LYS A  50       8.185  -0.635   5.157  1.00  0.61           H  
ATOM    772  N   PRO A  51       8.584   5.276   8.465  1.00  0.61           N  
ATOM    773  CA  PRO A  51       9.391   5.111   9.671  1.00  0.61           C  
ATOM    774  C   PRO A  51       9.275   6.234  10.690  1.00  0.61           C  
ATOM    775  O   PRO A  51       9.645   6.062  11.852  1.00  0.61           O  
ATOM    776  CB  PRO A  51      10.806   5.107   9.118  1.00  0.61           C  
ATOM    777  CG  PRO A  51      10.717   5.861   7.858  1.00  0.61           C  
ATOM    778  CD  PRO A  51       9.403   5.515   7.269  1.00  0.61           C  
ATOM    779  HA  PRO A  51       9.146   4.145  10.135  1.00  0.61           H  
ATOM    780 1HB  PRO A  51      11.481   5.590   9.824  1.00  0.61           H  
ATOM    781 2HB  PRO A  51      11.167   4.075   8.977  1.00  0.61           H  
ATOM    782 1HG  PRO A  51      10.813   6.935   8.056  1.00  0.61           H  
ATOM    783 2HG  PRO A  51      11.541   5.584   7.224  1.00  0.61           H  
ATOM    784 1HD  PRO A  51       9.072   6.354   6.664  1.00  0.61           H  
ATOM    785 2HD  PRO A  51       9.546   4.600   6.689  1.00  0.61           H  
ATOM    786  N   ALA A  52       8.813   7.398  10.246  1.00  0.61           N  
ATOM    787  CA  ALA A  52       8.687   8.545  11.129  1.00  0.61           C  
ATOM    788  C   ALA A  52       7.312   8.546  11.779  1.00  0.61           C  
ATOM    789  O   ALA A  52       7.154   8.894  12.950  1.00  0.61           O  
ATOM    790  CB  ALA A  52       8.921   9.829  10.344  1.00  0.61           C  
ATOM    791  H   ALA A  52       8.532   7.491   9.282  1.00  0.61           H  
ATOM    792  HA  ALA A  52       9.435   8.461  11.916  1.00  0.61           H  
ATOM    793 1HB  ALA A  52       8.846  10.690  11.008  1.00  0.61           H  
ATOM    794 2HB  ALA A  52       9.915   9.806   9.897  1.00  0.61           H  
ATOM    795 3HB  ALA A  52       8.176   9.914   9.555  1.00  0.61           H  
ATOM    796  N   GLY A  53       6.310   8.195  10.973  1.00  0.59           N  
ATOM    797  CA  GLY A  53       4.904   8.162  11.337  1.00  0.59           C  
ATOM    798  C   GLY A  53       4.250   9.541  11.276  1.00  0.59           C  
ATOM    799  O   GLY A  53       3.053   9.689  11.547  1.00  0.59           O  
ATOM    800  H   GLY A  53       6.510   7.917  10.020  1.00  0.59           H  
ATOM    801 1HA  GLY A  53       4.403   7.491  10.644  1.00  0.59           H  
ATOM    802 2HA  GLY A  53       4.797   7.741  12.335  1.00  0.59           H  
ATOM    803  N   LYS A  54       5.038  10.533  10.890  1.00  0.58           N  
ATOM    804  CA  LYS A  54       4.631  11.930  10.844  1.00  0.58           C  
ATOM    805  C   LYS A  54       4.029  12.335   9.503  1.00  0.58           C  
ATOM    806  O   LYS A  54       4.387  11.792   8.452  1.00  0.58           O  
ATOM    807  CB  LYS A  54       5.850  12.780  11.137  1.00  0.58           C  
ATOM    808  CG  LYS A  54       6.506  12.472  12.468  1.00  0.58           C  
ATOM    809  CD  LYS A  54       7.739  13.318  12.689  1.00  0.58           C  
ATOM    810  CE  LYS A  54       8.531  12.867  13.927  1.00  0.58           C  
ATOM    811  NZ  LYS A  54       7.737  12.952  15.178  1.00  0.58           N  
ATOM    812  H   LYS A  54       5.991  10.300  10.661  1.00  0.58           H  
ATOM    813  HA  LYS A  54       3.877  12.101  11.615  1.00  0.58           H  
ATOM    814 1HB  LYS A  54       6.584  12.691  10.336  1.00  0.58           H  
ATOM    815 2HB  LYS A  54       5.528  13.806  11.198  1.00  0.58           H  
ATOM    816 1HG  LYS A  54       5.796  12.668  13.262  1.00  0.58           H  
ATOM    817 2HG  LYS A  54       6.786  11.425  12.510  1.00  0.58           H  
ATOM    818 1HD  LYS A  54       8.384  13.207  11.816  1.00  0.58           H  
ATOM    819 2HD  LYS A  54       7.461  14.366  12.795  1.00  0.58           H  
ATOM    820 1HE  LYS A  54       8.852  11.835  13.781  1.00  0.58           H  
ATOM    821 2HE  LYS A  54       9.411  13.499  14.030  1.00  0.58           H  
ATOM    822 1HZ  LYS A  54       8.279  12.645  15.972  1.00  0.58           H  
ATOM    823 2HZ  LYS A  54       7.436  13.903  15.338  1.00  0.58           H  
ATOM    824 3HZ  LYS A  54       6.929  12.353  15.085  1.00  0.58           H  
ATOM    825  N   TYR A  55       3.143  13.326   9.533  1.00  0.57           N  
ATOM    826  CA  TYR A  55       2.520  13.837   8.327  1.00  0.57           C  
ATOM    827  C   TYR A  55       3.186  15.100   7.825  1.00  0.57           C  
ATOM    828  O   TYR A  55       3.551  15.978   8.604  1.00  0.57           O  
ATOM    829  CB  TYR A  55       1.054  14.178   8.560  1.00  0.57           C  
ATOM    830  CG  TYR A  55       0.131  13.043   8.842  1.00  0.57           C  
ATOM    831  CD1 TYR A  55      -0.103  12.657  10.152  1.00  0.57           C  
ATOM    832  CD2 TYR A  55      -0.496  12.393   7.796  1.00  0.57           C  
ATOM    833  CE1 TYR A  55      -0.976  11.623  10.417  1.00  0.57           C  
ATOM    834  CE2 TYR A  55      -1.373  11.357   8.057  1.00  0.57           C  
ATOM    835  CZ  TYR A  55      -1.619  10.973   9.363  1.00  0.57           C  
ATOM    836  OH  TYR A  55      -2.500   9.941   9.625  1.00  0.57           O  
ATOM    837  H   TYR A  55       2.892  13.735  10.421  1.00  0.57           H  
ATOM    838  HA  TYR A  55       2.596  13.086   7.556  1.00  0.57           H  
ATOM    839 1HB  TYR A  55       0.986  14.877   9.400  1.00  0.57           H  
ATOM    840 2HB  TYR A  55       0.678  14.705   7.680  1.00  0.57           H  
ATOM    841  HD1 TYR A  55       0.399  13.175  10.976  1.00  0.57           H  
ATOM    842  HD2 TYR A  55      -0.301  12.703   6.767  1.00  0.57           H  
ATOM    843  HE1 TYR A  55      -1.164  11.322  11.448  1.00  0.57           H  
ATOM    844  HE2 TYR A  55      -1.874  10.847   7.233  1.00  0.57           H  
ATOM    845  HH  TYR A  55      -2.862   9.613   8.797  1.00  0.57           H  
ATOM    846  N   LEU A  56       3.289  15.207   6.516  1.00  0.56           N  
ATOM    847  CA  LEU A  56       3.809  16.388   5.849  1.00  0.56           C  
ATOM    848  C   LEU A  56       2.808  17.515   5.986  1.00  0.56           C  
ATOM    849  O   LEU A  56       1.616  17.291   5.811  1.00  0.56           O  
ATOM    850  CB  LEU A  56       4.084  16.067   4.391  1.00  0.56           C  
ATOM    851  CG  LEU A  56       4.829  17.046   3.637  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       6.148  17.200   4.269  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       5.021  16.507   2.251  1.00  0.56           C  
ATOM    854  H   LEU A  56       2.978  14.421   5.948  1.00  0.56           H  
ATOM    855  HA  LEU A  56       4.737  16.689   6.333  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       4.574  15.125   4.320  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       3.117  15.971   3.898  1.00  0.56           H  
ATOM    858  HG  LEU A  56       4.313  18.011   3.618  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       6.711  17.899   3.700  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       6.018  17.569   5.289  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       6.666  16.243   4.292  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       5.617  17.211   1.677  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       5.543  15.550   2.302  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       4.050  16.362   1.786  1.00  0.56           H  
ATOM    865  N   ALA A  57       3.263  18.714   6.313  1.00  0.56           N  
ATOM    866  CA  ALA A  57       2.355  19.835   6.491  1.00  0.56           C  
ATOM    867  C   ALA A  57       2.927  21.154   5.998  1.00  0.56           C  
ATOM    868  O   ALA A  57       4.138  21.374   6.023  1.00  0.56           O  
ATOM    869  CB  ALA A  57       2.053  19.954   7.966  1.00  0.56           C  
ATOM    870  H   ALA A  57       4.249  18.846   6.498  1.00  0.56           H  
ATOM    871  HA  ALA A  57       1.447  19.635   5.927  1.00  0.56           H  
ATOM    872 1HB  ALA A  57       1.353  20.769   8.139  1.00  0.56           H  
ATOM    873 2HB  ALA A  57       1.629  19.027   8.316  1.00  0.56           H  
ATOM    874 3HB  ALA A  57       2.980  20.143   8.494  1.00  0.56           H  
ATOM    875  N   MET A  58       2.050  22.061   5.566  1.00  0.57           N  
ATOM    876  CA  MET A  58       2.522  23.390   5.175  1.00  0.57           C  
ATOM    877  C   MET A  58       1.929  24.483   6.056  1.00  0.57           C  
ATOM    878  O   MET A  58       0.708  24.587   6.174  1.00  0.57           O  
ATOM    879  CB  MET A  58       2.166  23.643   3.735  1.00  0.57           C  
ATOM    880  CG  MET A  58       2.654  24.952   3.187  1.00  0.57           C  
ATOM    881  SD  MET A  58       2.148  25.155   1.511  1.00  0.57           S  
ATOM    882  CE  MET A  58       3.054  23.843   0.748  1.00  0.57           C  
ATOM    883  H   MET A  58       1.055  21.826   5.513  1.00  0.57           H  
ATOM    884  HA  MET A  58       3.600  23.425   5.286  1.00  0.57           H  
ATOM    885 1HB  MET A  58       2.583  22.851   3.118  1.00  0.57           H  
ATOM    886 2HB  MET A  58       1.082  23.615   3.620  1.00  0.57           H  
ATOM    887 1HG  MET A  58       2.255  25.779   3.778  1.00  0.57           H  
ATOM    888 2HG  MET A  58       3.748  24.994   3.239  1.00  0.57           H  
ATOM    889 1HE  MET A  58       2.822  23.825  -0.299  1.00  0.57           H  
ATOM    890 2HE  MET A  58       4.117  23.997   0.890  1.00  0.57           H  
ATOM    891 3HE  MET A  58       2.778  22.905   1.193  1.00  0.57           H  
ATOM    892  N   ASP A  59       2.780  25.322   6.652  1.00  0.57           N  
ATOM    893  CA  ASP A  59       2.248  26.358   7.541  1.00  0.57           C  
ATOM    894  C   ASP A  59       1.860  27.606   6.764  1.00  0.57           C  
ATOM    895  O   ASP A  59       2.069  27.687   5.552  1.00  0.57           O  
ATOM    896  CB  ASP A  59       3.243  26.741   8.640  1.00  0.57           C  
ATOM    897  CG  ASP A  59       4.444  27.489   8.132  1.00  0.57           C  
ATOM    898  OD1 ASP A  59       4.397  27.972   7.005  1.00  0.57           O  
ATOM    899  OD2 ASP A  59       5.393  27.611   8.855  1.00  0.57           O  
ATOM    900  H   ASP A  59       3.782  25.220   6.488  1.00  0.57           H  
ATOM    901  HA  ASP A  59       1.350  25.968   8.025  1.00  0.57           H  
ATOM    902 1HB  ASP A  59       2.742  27.342   9.395  1.00  0.57           H  
ATOM    903 2HB  ASP A  59       3.593  25.846   9.138  1.00  0.57           H  
ATOM    904  N   GLU A  60       1.437  28.646   7.477  1.00  0.58           N  
ATOM    905  CA  GLU A  60       0.923  29.859   6.848  1.00  0.58           C  
ATOM    906  C   GLU A  60       1.994  30.795   6.281  1.00  0.58           C  
ATOM    907  O   GLU A  60       1.659  31.836   5.717  1.00  0.58           O  
ATOM    908  CB  GLU A  60       0.034  30.595   7.847  1.00  0.58           C  
ATOM    909  CG  GLU A  60      -1.232  29.810   8.218  1.00  0.58           C  
ATOM    910  CD  GLU A  60      -2.110  30.495   9.233  1.00  0.58           C  
ATOM    911  OE1 GLU A  60      -1.767  31.562   9.677  1.00  0.58           O  
ATOM    912  OE2 GLU A  60      -3.138  29.932   9.567  1.00  0.58           O  
ATOM    913  H   GLU A  60       1.367  28.554   8.479  1.00  0.58           H  
ATOM    914  HA  GLU A  60       0.292  29.555   6.015  1.00  0.58           H  
ATOM    915 1HB  GLU A  60       0.597  30.794   8.759  1.00  0.58           H  
ATOM    916 2HB  GLU A  60      -0.269  31.554   7.428  1.00  0.58           H  
ATOM    917 1HG  GLU A  60      -1.811  29.650   7.321  1.00  0.58           H  
ATOM    918 2HG  GLU A  60      -0.937  28.830   8.599  1.00  0.58           H  
ATOM    919  N   ASP A  61       3.271  30.436   6.442  1.00  0.58           N  
ATOM    920  CA  ASP A  61       4.381  31.178   5.863  1.00  0.58           C  
ATOM    921  C   ASP A  61       4.920  30.437   4.628  1.00  0.58           C  
ATOM    922  O   ASP A  61       5.858  30.898   3.971  1.00  0.58           O  
ATOM    923  CB  ASP A  61       5.499  31.381   6.888  1.00  0.58           C  
ATOM    924  CG  ASP A  61       5.126  32.342   8.053  1.00  0.58           C  
ATOM    925  OD1 ASP A  61       4.304  33.207   7.854  1.00  0.58           O  
ATOM    926  OD2 ASP A  61       5.686  32.208   9.115  1.00  0.58           O  
ATOM    927  H   ASP A  61       3.498  29.557   6.910  1.00  0.58           H  
ATOM    928  HA  ASP A  61       4.021  32.155   5.543  1.00  0.58           H  
ATOM    929 1HB  ASP A  61       5.762  30.404   7.316  1.00  0.58           H  
ATOM    930 2HB  ASP A  61       6.385  31.764   6.386  1.00  0.58           H  
ATOM    931  N   GLY A  62       4.313  29.287   4.307  1.00  0.59           N  
ATOM    932  CA  GLY A  62       4.717  28.455   3.181  1.00  0.59           C  
ATOM    933  C   GLY A  62       5.830  27.482   3.534  1.00  0.59           C  
ATOM    934  O   GLY A  62       6.456  26.890   2.643  1.00  0.59           O  
ATOM    935  H   GLY A  62       3.543  28.940   4.882  1.00  0.59           H  
ATOM    936 1HA  GLY A  62       3.853  27.893   2.832  1.00  0.59           H  
ATOM    937 2HA  GLY A  62       5.038  29.088   2.364  1.00  0.59           H  
ATOM    938  N   SER A  63       6.134  27.337   4.826  1.00  0.59           N  
ATOM    939  CA  SER A  63       7.199  26.433   5.216  1.00  0.59           C  
ATOM    940  C   SER A  63       6.642  25.028   5.317  1.00  0.59           C  
ATOM    941  O   SER A  63       5.516  24.808   5.766  1.00  0.59           O  
ATOM    942  CB  SER A  63       7.847  26.856   6.509  1.00  0.59           C  
ATOM    943  OG  SER A  63       8.839  25.940   6.893  1.00  0.59           O  
ATOM    944  H   SER A  63       5.592  27.816   5.555  1.00  0.59           H  
ATOM    945  HA  SER A  63       7.966  26.440   4.440  1.00  0.59           H  
ATOM    946 1HB  SER A  63       8.279  27.849   6.398  1.00  0.59           H  
ATOM    947 2HB  SER A  63       7.097  26.914   7.279  1.00  0.59           H  
ATOM    948  HG  SER A  63       8.411  25.076   6.896  1.00  0.59           H  
ATOM    949  N   ILE A  64       7.438  24.072   4.883  1.00  0.60           N  
ATOM    950  CA  ILE A  64       7.045  22.674   4.885  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.714  21.949   6.053  1.00  0.60           C  
ATOM    952  O   ILE A  64       8.930  22.041   6.239  1.00  0.60           O  
ATOM    953  CB  ILE A  64       7.392  22.101   3.520  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.586  22.910   2.439  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       7.074  20.629   3.465  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       7.073  22.754   1.009  1.00  0.60           C  
ATOM    957  H   ILE A  64       8.351  24.323   4.529  1.00  0.60           H  
ATOM    958  HA  ILE A  64       5.969  22.613   5.015  1.00  0.60           H  
ATOM    959  HB  ILE A  64       8.439  22.262   3.333  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       5.549  22.579   2.488  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       6.616  23.969   2.678  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       7.329  20.234   2.485  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.653  20.111   4.227  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       6.007  20.481   3.656  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       6.442  23.345   0.343  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       8.088  23.119   0.934  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       7.042  21.711   0.718  1.00  0.60           H  
ATOM    968  N   TYR A  65       6.898  21.294   6.870  1.00  0.61           N  
ATOM    969  CA  TYR A  65       7.341  20.679   8.117  1.00  0.61           C  
ATOM    970  C   TYR A  65       6.513  19.447   8.404  1.00  0.61           C  
ATOM    971  O   TYR A  65       5.544  19.195   7.696  1.00  0.61           O  
ATOM    972  CB  TYR A  65       7.149  21.677   9.265  1.00  0.61           C  
ATOM    973  CG  TYR A  65       5.662  21.927   9.655  1.00  0.61           C  
ATOM    974  CD1 TYR A  65       5.146  21.219  10.722  1.00  0.61           C  
ATOM    975  CD2 TYR A  65       4.828  22.816   8.958  1.00  0.61           C  
ATOM    976  CE1 TYR A  65       3.846  21.374  11.126  1.00  0.61           C  
ATOM    977  CE2 TYR A  65       3.490  22.969   9.373  1.00  0.61           C  
ATOM    978  CZ  TYR A  65       3.010  22.249  10.459  1.00  0.61           C  
ATOM    979  OH  TYR A  65       1.700  22.387  10.903  1.00  0.61           O  
ATOM    980  H   TYR A  65       5.910  21.256   6.622  1.00  0.61           H  
ATOM    981  HA  TYR A  65       8.387  20.383   8.027  1.00  0.61           H  
ATOM    982 1HB  TYR A  65       7.674  21.315  10.150  1.00  0.61           H  
ATOM    983 2HB  TYR A  65       7.593  22.633   8.989  1.00  0.61           H  
ATOM    984  HD1 TYR A  65       5.790  20.533  11.258  1.00  0.61           H  
ATOM    985  HD2 TYR A  65       5.207  23.382   8.101  1.00  0.61           H  
ATOM    986  HE1 TYR A  65       3.477  20.806  11.977  1.00  0.61           H  
ATOM    987  HE2 TYR A  65       2.823  23.649   8.850  1.00  0.61           H  
ATOM    988  HH  TYR A  65       1.212  23.058  10.369  1.00  0.61           H  
ATOM    989  N   CYS A  66       6.891  18.653   9.401  1.00  0.62           N  
ATOM    990  CA  CYS A  66       6.030  17.530   9.745  1.00  0.62           C  
ATOM    991  C   CYS A  66       5.335  17.618  11.103  1.00  0.62           C  
ATOM    992  O   CYS A  66       5.835  18.241  12.043  1.00  0.62           O  
ATOM    993  CB  CYS A  66       6.775  16.233   9.618  1.00  0.62           C  
ATOM    994  SG  CYS A  66       7.191  15.908   7.974  1.00  0.62           S  
ATOM    995  H   CYS A  66       7.732  18.839   9.934  1.00  0.62           H  
ATOM    996  HA  CYS A  66       5.250  17.499   8.999  1.00  0.62           H  
ATOM    997 1HB  CYS A  66       7.670  16.239  10.221  1.00  0.62           H  
ATOM    998 2HB  CYS A  66       6.141  15.445   9.949  1.00  0.62           H  
ATOM    999  HG  CYS A  66       8.209  16.770   7.924  1.00  0.62           H  
ATOM   1000  N   SER A  67       4.183  16.946  11.189  1.00  0.62           N  
ATOM   1001  CA  SER A  67       3.350  16.877  12.390  1.00  0.62           C  
ATOM   1002  C   SER A  67       2.958  15.457  12.756  1.00  0.62           C  
ATOM   1003  O   SER A  67       2.728  14.611  11.904  1.00  0.62           O  
ATOM   1004  CB  SER A  67       2.067  17.660  12.202  1.00  0.62           C  
ATOM   1005  OG  SER A  67       1.224  17.494  13.327  1.00  0.62           O  
ATOM   1006  H   SER A  67       3.863  16.481  10.340  1.00  0.62           H  
ATOM   1007  HA  SER A  67       3.912  17.303  13.222  1.00  0.62           H  
ATOM   1008 1HB  SER A  67       2.291  18.713  12.058  1.00  0.62           H  
ATOM   1009 2HB  SER A  67       1.556  17.306  11.305  1.00  0.62           H  
ATOM   1010  HG  SER A  67       0.358  17.864  13.076  1.00  0.62           H  
ATOM   1011  N   GLU A  68       2.817  15.194  14.040  1.00  0.62           N  
ATOM   1012  CA  GLU A  68       2.411  13.863  14.478  1.00  0.62           C  
ATOM   1013  C   GLU A  68       0.901  13.645  14.424  1.00  0.62           C  
ATOM   1014  O   GLU A  68       0.423  12.529  14.641  1.00  0.62           O  
ATOM   1015  CB  GLU A  68       2.933  13.618  15.888  1.00  0.62           C  
ATOM   1016  CG  GLU A  68       4.445  13.542  15.940  1.00  0.62           C  
ATOM   1017  CD  GLU A  68       5.038  13.351  17.314  1.00  0.62           C  
ATOM   1018  OE1 GLU A  68       4.316  13.294  18.275  1.00  0.62           O  
ATOM   1019  OE2 GLU A  68       6.254  13.245  17.376  1.00  0.62           O  
ATOM   1020  H   GLU A  68       2.991  15.923  14.721  1.00  0.62           H  
ATOM   1021  HA  GLU A  68       2.874  13.132  13.815  1.00  0.62           H  
ATOM   1022 1HB  GLU A  68       2.600  14.421  16.547  1.00  0.62           H  
ATOM   1023 2HB  GLU A  68       2.527  12.683  16.272  1.00  0.62           H  
ATOM   1024 1HG  GLU A  68       4.743  12.699  15.327  1.00  0.62           H  
ATOM   1025 2HG  GLU A  68       4.857  14.446  15.489  1.00  0.62           H  
ATOM   1026  N   GLU A  69       0.154  14.716  14.165  1.00  0.61           N  
ATOM   1027  CA  GLU A  69      -1.300  14.646  14.143  1.00  0.61           C  
ATOM   1028  C   GLU A  69      -1.875  15.417  12.972  1.00  0.61           C  
ATOM   1029  O   GLU A  69      -1.733  16.633  13.074  1.00  0.61           O  
ATOM   1030  CB  GLU A  69      -1.894  15.230  15.436  1.00  0.61           C  
ATOM   1031  CG  GLU A  69      -1.491  14.507  16.738  1.00  0.61           C  
ATOM   1032  CD  GLU A  69      -2.160  15.079  17.979  1.00  0.61           C  
ATOM   1033  OE1 GLU A  69      -2.934  15.997  17.846  1.00  0.61           O  
ATOM   1034  OE2 GLU A  69      -1.892  14.592  19.054  1.00  0.61           O  
ATOM   1035  H   GLU A  69       0.610  15.606  13.966  1.00  0.61           H  
ATOM   1036  HA  GLU A  69      -1.601  13.603  14.043  1.00  0.61           H  
ATOM   1037 1HB  GLU A  69      -1.590  16.272  15.531  1.00  0.61           H  
ATOM   1038 2HB  GLU A  69      -2.982  15.214  15.374  1.00  0.61           H  
ATOM   1039 1HG  GLU A  69      -1.749  13.451  16.649  1.00  0.61           H  
ATOM   1040 2HG  GLU A  69      -0.411  14.576  16.860  1.00  0.61           H  
ATOM   1041  N   LEU A  70      -3.068  14.942  12.618  1.00  0.60           N  
ATOM   1042  CA  LEU A  70      -3.482  15.205  11.250  1.00  0.60           C  
ATOM   1043  C   LEU A  70      -4.449  16.389  11.285  1.00  0.60           C  
ATOM   1044  O   LEU A  70      -5.552  16.289  11.825  1.00  0.60           O  
ATOM   1045  CB  LEU A  70      -4.142  13.968  10.607  1.00  0.60           C  
ATOM   1046  CG  LEU A  70      -4.674  14.189   9.188  1.00  0.60           C  
ATOM   1047  CD1 LEU A  70      -3.555  14.563   8.346  1.00  0.60           C  
ATOM   1048  CD2 LEU A  70      -5.327  12.925   8.649  1.00  0.60           C  
ATOM   1049  H   LEU A  70      -3.805  15.199  13.260  1.00  0.60           H  
ATOM   1050  HA  LEU A  70      -2.609  15.484  10.660  1.00  0.60           H  
ATOM   1051 1HB  LEU A  70      -3.420  13.163  10.569  1.00  0.60           H  
ATOM   1052 2HB  LEU A  70      -4.978  13.653  11.230  1.00  0.60           H  
ATOM   1053  HG  LEU A  70      -5.389  15.012   9.195  1.00  0.60           H  
ATOM   1054 1HD1 LEU A  70      -3.894  14.766   7.332  1.00  0.60           H  
ATOM   1055 2HD1 LEU A  70      -3.130  15.430   8.780  1.00  0.60           H  
ATOM   1056 3HD1 LEU A  70      -2.838  13.775   8.337  1.00  0.60           H  
ATOM   1057 1HD2 LEU A  70      -5.683  13.106   7.634  1.00  0.60           H  
ATOM   1058 2HD2 LEU A  70      -4.594  12.116   8.637  1.00  0.60           H  
ATOM   1059 3HD2 LEU A  70      -6.165  12.646   9.285  1.00  0.60           H  
ATOM   1060  N   THR A  71      -4.016  17.504  10.720  1.00  0.59           N  
ATOM   1061  CA  THR A  71      -4.756  18.760  10.715  1.00  0.59           C  
ATOM   1062  C   THR A  71      -5.024  19.136   9.281  1.00  0.59           C  
ATOM   1063  O   THR A  71      -4.869  18.317   8.386  1.00  0.59           O  
ATOM   1064  CB  THR A  71      -3.985  19.925  11.366  1.00  0.59           C  
ATOM   1065  OG1 THR A  71      -2.877  20.283  10.530  1.00  0.59           O  
ATOM   1066  CG2 THR A  71      -3.475  19.531  12.718  1.00  0.59           C  
ATOM   1067  H   THR A  71      -3.098  17.490  10.299  1.00  0.59           H  
ATOM   1068  HA  THR A  71      -5.709  18.626  11.226  1.00  0.59           H  
ATOM   1069  HB  THR A  71      -4.642  20.781  11.481  1.00  0.59           H  
ATOM   1070  HG1 THR A  71      -2.202  19.593  10.588  1.00  0.59           H  
ATOM   1071 1HG2 THR A  71      -2.933  20.364  13.162  1.00  0.59           H  
ATOM   1072 2HG2 THR A  71      -4.312  19.257  13.361  1.00  0.59           H  
ATOM   1073 3HG2 THR A  71      -2.815  18.695  12.612  1.00  0.59           H  
ATOM   1074  N   ASP A  72      -5.444  20.373   9.060  1.00  0.58           N  
ATOM   1075  CA  ASP A  72      -5.762  20.833   7.719  1.00  0.58           C  
ATOM   1076  C   ASP A  72      -4.537  21.422   7.008  1.00  0.58           C  
ATOM   1077  O   ASP A  72      -4.636  21.906   5.882  1.00  0.58           O  
ATOM   1078  CB  ASP A  72      -6.922  21.820   7.775  1.00  0.58           C  
ATOM   1079  CG  ASP A  72      -8.246  21.131   8.221  1.00  0.58           C  
ATOM   1080  OD1 ASP A  72      -8.383  19.917   8.043  1.00  0.58           O  
ATOM   1081  OD2 ASP A  72      -9.085  21.810   8.745  1.00  0.58           O  
ATOM   1082  H   ASP A  72      -5.545  21.010   9.836  1.00  0.58           H  
ATOM   1083  HA  ASP A  72      -6.089  19.978   7.139  1.00  0.58           H  
ATOM   1084 1HB  ASP A  72      -6.684  22.627   8.469  1.00  0.58           H  
ATOM   1085 2HB  ASP A  72      -7.069  22.266   6.788  1.00  0.58           H  
ATOM   1086  N   GLU A  73      -3.371  21.353   7.667  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -2.104  21.813   7.098  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -1.384  20.648   6.387  1.00  0.56           C  
ATOM   1089  O   GLU A  73      -0.897  20.951   5.296  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -1.233  22.520   8.148  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -1.830  23.843   8.601  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -0.983  24.697   9.550  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73       0.102  24.310   9.939  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -1.446  25.789   9.861  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -3.341  20.947   8.603  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -2.328  22.561   6.337  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -1.116  21.876   9.021  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73      -0.240  22.708   7.742  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -1.989  24.416   7.704  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -2.802  23.652   9.054  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -2.106  19.525   6.508  1.00  0.56           N  
ATOM   1102  CA  CYS A  74      -1.508  18.202   6.370  1.00  0.56           C  
ATOM   1103  C   CYS A  74      -2.087  17.490   5.138  1.00  0.56           C  
ATOM   1104  O   CYS A  74      -1.298  16.761   4.539  1.00  0.56           O  
ATOM   1105  CB  CYS A  74      -1.713  17.341   7.579  1.00  0.56           C  
ATOM   1106  SG  CYS A  74      -0.935  17.905   9.099  1.00  0.56           S  
ATOM   1107  H   CYS A  74      -2.933  19.547   5.922  1.00  0.56           H  
ATOM   1108  HA  CYS A  74      -0.446  18.326   6.228  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74      -2.769  17.290   7.746  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74      -1.352  16.335   7.364  1.00  0.56           H  
ATOM   1111  HG  CYS A  74       0.316  17.697   8.688  1.00  0.56           H  
ATOM   1112  N   LYS A  75      -2.857  18.328   4.447  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -3.882  17.814   3.539  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -3.635  18.570   2.249  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -3.650  19.817   2.232  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -5.323  17.985   4.058  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -5.665  17.145   5.290  1.00  0.56           C  
ATOM   1118  CD  LYS A  75      -7.099  17.413   5.737  1.00  0.56           C  
ATOM   1119  CE  LYS A  75      -7.476  16.646   6.997  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75      -8.800  17.106   7.520  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -2.285  18.993   3.939  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -3.709  16.754   3.346  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -5.493  19.034   4.318  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -6.025  17.728   3.267  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -5.547  16.087   5.056  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -4.994  17.393   6.103  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75      -7.234  18.474   5.930  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75      -7.784  17.134   4.945  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75      -7.530  15.582   6.772  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75      -6.724  16.805   7.760  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75      -9.034  16.603   8.358  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75      -8.727  18.130   7.740  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75      -9.512  16.966   6.830  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -3.355  17.802   1.204  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -2.968  18.319  -0.088  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -3.836  17.840  -1.235  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -4.278  16.693  -1.284  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -1.513  17.929  -0.343  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -0.562  18.605   0.621  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76      -0.271  18.063   1.857  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76       0.011  19.804   0.298  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76       0.565  18.706   2.745  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76       0.831  20.456   1.177  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76       1.112  19.905   2.411  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -3.383  16.795   1.318  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -3.029  19.401  -0.043  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -1.403  16.849  -0.242  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -1.232  18.205  -1.363  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -0.724  17.114   2.136  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76      -0.200  20.242  -0.667  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76       0.775  18.258   3.714  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76       1.254  21.403   0.895  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76       1.765  20.419   3.111  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -4.044  18.712  -2.197  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -4.791  18.345  -3.372  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -3.840  17.741  -4.372  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -2.801  18.326  -4.698  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -5.539  19.545  -3.936  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -6.425  19.231  -5.128  1.00  0.59           C  
ATOM   1160  CD  LYS A  77      -7.180  20.468  -5.587  1.00  0.59           C  
ATOM   1161  CE  LYS A  77      -8.048  20.169  -6.796  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77      -8.789  21.376  -7.257  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -3.659  19.642  -2.112  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -5.506  17.574  -3.113  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -6.159  19.985  -3.160  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -4.825  20.301  -4.243  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -5.808  18.871  -5.950  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -7.132  18.446  -4.873  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77      -7.805  20.842  -4.775  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -6.460  21.245  -5.863  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77      -7.413  19.815  -7.606  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77      -8.763  19.389  -6.539  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77      -9.348  21.138  -8.062  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77      -9.387  21.706  -6.517  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77      -8.131  22.107  -7.509  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -4.156  16.528  -4.794  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -3.302  15.791  -5.705  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -3.826  15.939  -7.124  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -4.928  15.479  -7.436  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -3.284  14.318  -5.270  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -2.468  13.349  -6.083  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78      -1.038  13.731  -5.982  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -2.664  11.939  -5.549  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -5.035  16.111  -4.485  1.00  0.62           H  
ATOM   1185  HA  LEU A  78      -2.293  16.197  -5.658  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -2.902  14.279  -4.253  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -4.314  13.956  -5.252  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -2.778  13.398  -7.120  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78      -0.429  13.043  -6.550  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78      -0.896  14.751  -6.353  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78      -0.768  13.671  -4.952  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78      -2.066  11.241  -6.140  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -2.347  11.897  -4.505  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -3.717  11.666  -5.620  1.00  0.62           H  
ATOM   1195  N   GLU A  79      -3.037  16.574  -7.987  1.00  0.66           N  
ATOM   1196  CA  GLU A  79      -3.482  16.807  -9.357  1.00  0.66           C  
ATOM   1197  C   GLU A  79      -2.544  16.147 -10.351  1.00  0.66           C  
ATOM   1198  O   GLU A  79      -1.325  16.232 -10.212  1.00  0.66           O  
ATOM   1199  CB  GLU A  79      -3.543  18.313  -9.647  1.00  0.66           C  
ATOM   1200  CG  GLU A  79      -4.530  19.112  -8.780  1.00  0.66           C  
ATOM   1201  CD  GLU A  79      -4.530  20.616  -9.083  1.00  0.66           C  
ATOM   1202  OE1 GLU A  79      -3.749  21.039  -9.900  1.00  0.66           O  
ATOM   1203  OE2 GLU A  79      -5.316  21.330  -8.492  1.00  0.66           O  
ATOM   1204  H   GLU A  79      -2.139  16.937  -7.658  1.00  0.66           H  
ATOM   1205  HA  GLU A  79      -4.475  16.376  -9.487  1.00  0.66           H  
ATOM   1206 1HB  GLU A  79      -2.555  18.744  -9.497  1.00  0.66           H  
ATOM   1207 2HB  GLU A  79      -3.810  18.469 -10.693  1.00  0.66           H  
ATOM   1208 1HG  GLU A  79      -5.533  18.714  -8.924  1.00  0.66           H  
ATOM   1209 2HG  GLU A  79      -4.258  18.965  -7.736  1.00  0.66           H  
ATOM   1210  N   LEU A  80      -3.109  15.525 -11.381  1.00  0.70           N  
ATOM   1211  CA  LEU A  80      -2.307  14.868 -12.413  1.00  0.70           C  
ATOM   1212  C   LEU A  80      -2.091  15.757 -13.628  1.00  0.70           C  
ATOM   1213  O   LEU A  80      -3.046  16.279 -14.208  1.00  0.70           O  
ATOM   1214  CB  LEU A  80      -2.958  13.554 -12.845  1.00  0.70           C  
ATOM   1215  CG  LEU A  80      -2.230  12.806 -13.966  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80      -0.866  12.369 -13.482  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80      -3.051  11.600 -14.364  1.00  0.70           C  
ATOM   1218  H   LEU A  80      -4.118  15.497 -11.445  1.00  0.70           H  
ATOM   1219  HA  LEU A  80      -1.327  14.636 -11.994  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80      -3.023  12.896 -11.995  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80      -3.966  13.767 -13.195  1.00  0.70           H  
ATOM   1222  HG  LEU A  80      -2.093  13.464 -14.828  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80      -0.368  11.837 -14.265  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80      -0.273  13.232 -13.195  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80      -0.981  11.728 -12.652  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80      -2.538  11.061 -15.161  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80      -3.175  10.944 -13.501  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80      -4.028  11.929 -14.717  1.00  0.70           H  
ATOM   1229  N   GLN A  81      -0.830  15.937 -13.992  1.00  0.74           N  
ATOM   1230  CA  GLN A  81      -0.440  16.769 -15.111  1.00  0.74           C  
ATOM   1231  C   GLN A  81      -0.298  15.949 -16.410  1.00  0.74           C  
ATOM   1232  O   GLN A  81      -0.121  14.730 -16.355  1.00  0.74           O  
ATOM   1233  CB  GLN A  81       0.875  17.475 -14.763  1.00  0.74           C  
ATOM   1234  CG  GLN A  81       0.793  18.386 -13.574  1.00  0.74           C  
ATOM   1235  CD  GLN A  81      -0.173  19.515 -13.796  1.00  0.74           C  
ATOM   1236  OE1 GLN A  81      -0.049  20.270 -14.770  1.00  0.74           O  
ATOM   1237  NE2 GLN A  81      -1.137  19.657 -12.897  1.00  0.74           N  
ATOM   1238  H   GLN A  81      -0.084  15.486 -13.460  1.00  0.74           H  
ATOM   1239  HA  GLN A  81      -1.210  17.520 -15.219  1.00  0.74           H  
ATOM   1240 1HB  GLN A  81       1.630  16.721 -14.531  1.00  0.74           H  
ATOM   1241 2HB  GLN A  81       1.260  18.036 -15.596  1.00  0.74           H  
ATOM   1242 1HG  GLN A  81       0.480  17.811 -12.696  1.00  0.74           H  
ATOM   1243 2HG  GLN A  81       1.771  18.812 -13.408  1.00  0.74           H  
ATOM   1244 1HE2 GLN A  81      -1.808  20.395 -12.983  1.00  0.74           H  
ATOM   1245 2HE2 GLN A  81      -1.193  19.028 -12.120  1.00  0.74           H  
ATOM   1246  N   PRO A  82      -0.378  16.589 -17.599  1.00  0.76           N  
ATOM   1247  CA  PRO A  82      -0.174  16.009 -18.929  1.00  0.76           C  
ATOM   1248  C   PRO A  82       1.119  15.206 -19.095  1.00  0.76           C  
ATOM   1249  O   PRO A  82       1.184  14.293 -19.916  1.00  0.76           O  
ATOM   1250  CB  PRO A  82      -0.149  17.254 -19.819  1.00  0.76           C  
ATOM   1251  CG  PRO A  82      -1.034  18.245 -19.114  1.00  0.76           C  
ATOM   1252  CD  PRO A  82      -0.780  18.031 -17.648  1.00  0.76           C  
ATOM   1253  HA  PRO A  82      -1.042  15.380 -19.175  1.00  0.76           H  
ATOM   1254 1HB  PRO A  82       0.886  17.609 -19.935  1.00  0.76           H  
ATOM   1255 2HB  PRO A  82      -0.512  17.000 -20.826  1.00  0.76           H  
ATOM   1256 1HG  PRO A  82      -0.785  19.268 -19.437  1.00  0.76           H  
ATOM   1257 2HG  PRO A  82      -2.085  18.074 -19.391  1.00  0.76           H  
ATOM   1258 1HD  PRO A  82       0.015  18.699 -17.305  1.00  0.76           H  
ATOM   1259 2HD  PRO A  82      -1.733  18.208 -17.136  1.00  0.76           H  
ATOM   1260  N   ASP A  83       2.152  15.544 -18.323  1.00  0.76           N  
ATOM   1261  CA  ASP A  83       3.439  14.852 -18.410  1.00  0.76           C  
ATOM   1262  C   ASP A  83       3.530  13.639 -17.476  1.00  0.76           C  
ATOM   1263  O   ASP A  83       4.606  13.068 -17.298  1.00  0.76           O  
ATOM   1264  CB  ASP A  83       4.593  15.819 -18.126  1.00  0.76           C  
ATOM   1265  CG  ASP A  83       4.595  16.380 -16.710  1.00  0.76           C  
ATOM   1266  OD1 ASP A  83       3.692  16.065 -15.955  1.00  0.76           O  
ATOM   1267  OD2 ASP A  83       5.521  17.122 -16.373  1.00  0.76           O  
ATOM   1268  H   ASP A  83       2.055  16.301 -17.665  1.00  0.76           H  
ATOM   1269  HA  ASP A  83       3.557  14.490 -19.431  1.00  0.76           H  
ATOM   1270 1HB  ASP A  83       5.537  15.301 -18.292  1.00  0.76           H  
ATOM   1271 2HB  ASP A  83       4.548  16.650 -18.831  1.00  0.76           H  
ATOM   1272  N   ASN A  84       2.387  13.252 -16.900  1.00  0.75           N  
ATOM   1273  CA  ASN A  84       2.209  12.139 -15.968  1.00  0.75           C  
ATOM   1274  C   ASN A  84       2.828  12.373 -14.591  1.00  0.75           C  
ATOM   1275  O   ASN A  84       2.930  11.441 -13.789  1.00  0.75           O  
ATOM   1276  CB  ASN A  84       2.754  10.836 -16.542  1.00  0.75           C  
ATOM   1277  CG  ASN A  84       2.059  10.422 -17.814  1.00  0.75           C  
ATOM   1278  OD1 ASN A  84       0.825  10.393 -17.896  1.00  0.75           O  
ATOM   1279  ND2 ASN A  84       2.838  10.106 -18.817  1.00  0.75           N  
ATOM   1280  H   ASN A  84       1.549  13.800 -17.085  1.00  0.75           H  
ATOM   1281  HA  ASN A  84       1.141  12.016 -15.826  1.00  0.75           H  
ATOM   1282 1HB  ASN A  84       3.822  10.894 -16.714  1.00  0.75           H  
ATOM   1283 2HB  ASN A  84       2.601  10.047 -15.807  1.00  0.75           H  
ATOM   1284 1HD2 ASN A  84       2.439   9.828 -19.691  1.00  0.75           H  
ATOM   1285 2HD2 ASN A  84       3.832  10.149 -18.710  1.00  0.75           H  
ATOM   1286  N   MET A  85       3.166  13.623 -14.283  1.00  0.72           N  
ATOM   1287  CA  MET A  85       3.675  13.971 -12.968  1.00  0.72           C  
ATOM   1288  C   MET A  85       2.537  14.541 -12.134  1.00  0.72           C  
ATOM   1289  O   MET A  85       1.520  14.985 -12.674  1.00  0.72           O  
ATOM   1290  CB  MET A  85       4.791  14.981 -13.113  1.00  0.72           C  
ATOM   1291  CG  MET A  85       5.898  14.539 -14.054  1.00  0.72           C  
ATOM   1292  SD  MET A  85       6.796  13.160 -13.470  1.00  0.72           S  
ATOM   1293  CE  MET A  85       7.781  13.986 -12.241  1.00  0.72           C  
ATOM   1294  H   MET A  85       3.114  14.372 -14.989  1.00  0.72           H  
ATOM   1295  HA  MET A  85       4.050  13.076 -12.470  1.00  0.72           H  
ATOM   1296 1HB  MET A  85       4.387  15.922 -13.493  1.00  0.72           H  
ATOM   1297 2HB  MET A  85       5.230  15.173 -12.136  1.00  0.72           H  
ATOM   1298 1HG  MET A  85       5.461  14.273 -15.014  1.00  0.72           H  
ATOM   1299 2HG  MET A  85       6.583  15.362 -14.216  1.00  0.72           H  
ATOM   1300 1HE  MET A  85       8.427  13.276 -11.726  1.00  0.72           H  
ATOM   1301 2HE  MET A  85       8.385  14.707 -12.743  1.00  0.72           H  
ATOM   1302 3HE  MET A  85       7.136  14.483 -11.527  1.00  0.72           H  
ATOM   1303  N   TYR A  86       2.696  14.531 -10.824  1.00  0.68           N  
ATOM   1304  CA  TYR A  86       1.686  15.082  -9.944  1.00  0.68           C  
ATOM   1305  C   TYR A  86       2.096  16.341  -9.221  1.00  0.68           C  
ATOM   1306  O   TYR A  86       3.266  16.567  -8.909  1.00  0.68           O  
ATOM   1307  CB  TYR A  86       1.263  14.077  -8.892  1.00  0.68           C  
ATOM   1308  CG  TYR A  86       0.441  12.918  -9.388  1.00  0.68           C  
ATOM   1309  CD1 TYR A  86       1.046  11.797  -9.876  1.00  0.68           C  
ATOM   1310  CD2 TYR A  86      -0.934  12.983  -9.308  1.00  0.68           C  
ATOM   1311  CE1 TYR A  86       0.282  10.720 -10.273  1.00  0.68           C  
ATOM   1312  CE2 TYR A  86      -1.706  11.923  -9.693  1.00  0.68           C  
ATOM   1313  CZ  TYR A  86      -1.105  10.784 -10.170  1.00  0.68           C  
ATOM   1314  OH  TYR A  86      -1.872   9.708 -10.557  1.00  0.68           O  
ATOM   1315  H   TYR A  86       3.531  14.133 -10.421  1.00  0.68           H  
ATOM   1316  HA  TYR A  86       0.822  15.327 -10.550  1.00  0.68           H  
ATOM   1317 1HB  TYR A  86       2.154  13.676  -8.403  1.00  0.68           H  
ATOM   1318 2HB  TYR A  86       0.690  14.599  -8.138  1.00  0.68           H  
ATOM   1319  HD1 TYR A  86       2.125  11.763  -9.945  1.00  0.68           H  
ATOM   1320  HD2 TYR A  86      -1.404  13.884  -8.923  1.00  0.68           H  
ATOM   1321  HE1 TYR A  86       0.765   9.823 -10.660  1.00  0.68           H  
ATOM   1322  HE2 TYR A  86      -2.791  11.982  -9.616  1.00  0.68           H  
ATOM   1323  HH  TYR A  86      -2.802   9.944 -10.510  1.00  0.68           H  
ATOM   1324  N   THR A  87       1.099  17.145  -8.913  1.00  0.65           N  
ATOM   1325  CA  THR A  87       1.286  18.340  -8.116  1.00  0.65           C  
ATOM   1326  C   THR A  87       0.565  18.199  -6.782  1.00  0.65           C  
ATOM   1327  O   THR A  87      -0.569  17.720  -6.731  1.00  0.65           O  
ATOM   1328  CB  THR A  87       0.800  19.584  -8.865  1.00  0.65           C  
ATOM   1329  OG1 THR A  87       1.544  19.746 -10.046  1.00  0.65           O  
ATOM   1330  CG2 THR A  87       0.947  20.769  -8.030  1.00  0.65           C  
ATOM   1331  H   THR A  87       0.167  16.901  -9.251  1.00  0.65           H  
ATOM   1332  HA  THR A  87       2.351  18.465  -7.911  1.00  0.65           H  
ATOM   1333  HB  THR A  87      -0.248  19.463  -9.131  1.00  0.65           H  
ATOM   1334  HG1 THR A  87       2.467  19.870  -9.807  1.00  0.65           H  
ATOM   1335 1HG2 THR A  87       0.606  21.634  -8.590  1.00  0.65           H  
ATOM   1336 2HG2 THR A  87       0.349  20.657  -7.130  1.00  0.65           H  
ATOM   1337 3HG2 THR A  87       1.996  20.885  -7.761  1.00  0.65           H  
ATOM   1338  N   LEU A  88       1.253  18.573  -5.704  1.00  0.62           N  
ATOM   1339  CA  LEU A  88       0.712  18.533  -4.348  1.00  0.62           C  
ATOM   1340  C   LEU A  88       0.478  19.950  -3.791  1.00  0.62           C  
ATOM   1341  O   LEU A  88       1.421  20.651  -3.400  1.00  0.62           O  
ATOM   1342  CB  LEU A  88       1.682  17.755  -3.466  1.00  0.62           C  
ATOM   1343  CG  LEU A  88       1.948  16.289  -3.839  1.00  0.62           C  
ATOM   1344  CD1 LEU A  88       3.125  15.720  -3.034  1.00  0.62           C  
ATOM   1345  CD2 LEU A  88       0.712  15.502  -3.497  1.00  0.62           C  
ATOM   1346  H   LEU A  88       2.190  18.930  -5.839  1.00  0.62           H  
ATOM   1347  HA  LEU A  88      -0.245  18.011  -4.368  1.00  0.62           H  
ATOM   1348 1HB  LEU A  88       2.631  18.272  -3.477  1.00  0.62           H  
ATOM   1349 2HB  LEU A  88       1.277  17.769  -2.457  1.00  0.62           H  
ATOM   1350  HG  LEU A  88       2.180  16.209  -4.902  1.00  0.62           H  
ATOM   1351 1HD1 LEU A  88       3.271  14.686  -3.315  1.00  0.62           H  
ATOM   1352 2HD1 LEU A  88       4.034  16.288  -3.254  1.00  0.62           H  
ATOM   1353 3HD1 LEU A  88       2.908  15.772  -1.972  1.00  0.62           H  
ATOM   1354 1HD2 LEU A  88       0.888  14.460  -3.739  1.00  0.62           H  
ATOM   1355 2HD2 LEU A  88       0.502  15.595  -2.432  1.00  0.62           H  
ATOM   1356 3HD2 LEU A  88      -0.137  15.889  -4.067  1.00  0.62           H  
ATOM   1357  N   GLN A  89      -0.787  20.383  -3.802  1.00  0.60           N  
ATOM   1358  CA  GLN A  89      -1.155  21.760  -3.426  1.00  0.60           C  
ATOM   1359  C   GLN A  89      -1.837  21.843  -2.068  1.00  0.60           C  
ATOM   1360  O   GLN A  89      -2.719  21.052  -1.749  1.00  0.60           O  
ATOM   1361  CB  GLN A  89      -2.088  22.353  -4.471  1.00  0.60           C  
ATOM   1362  CG  GLN A  89      -2.487  23.807  -4.241  1.00  0.60           C  
ATOM   1363  CD  GLN A  89      -3.434  24.331  -5.311  1.00  0.60           C  
ATOM   1364  OE1 GLN A  89      -3.821  25.514  -5.292  1.00  0.60           O  
ATOM   1365  NE2 GLN A  89      -3.813  23.464  -6.252  1.00  0.60           N  
ATOM   1366  H   GLN A  89      -1.517  19.736  -4.117  1.00  0.60           H  
ATOM   1367  HA  GLN A  89      -0.252  22.365  -3.382  1.00  0.60           H  
ATOM   1368 1HB  GLN A  89      -1.661  22.237  -5.444  1.00  0.60           H  
ATOM   1369 2HB  GLN A  89      -3.007  21.778  -4.474  1.00  0.60           H  
ATOM   1370 1HG  GLN A  89      -2.993  23.886  -3.280  1.00  0.60           H  
ATOM   1371 2HG  GLN A  89      -1.585  24.427  -4.237  1.00  0.60           H  
ATOM   1372 1HE2 GLN A  89      -4.436  23.745  -6.990  1.00  0.60           H  
ATOM   1373 2HE2 GLN A  89      -3.479  22.518  -6.238  1.00  0.60           H  
ATOM   1374  N   SER A  90      -1.439  22.782  -1.233  1.00  0.60           N  
ATOM   1375  CA  SER A  90      -2.102  22.841   0.068  1.00  0.60           C  
ATOM   1376  C   SER A  90      -3.590  23.099  -0.066  1.00  0.60           C  
ATOM   1377  O   SER A  90      -4.015  23.950  -0.848  1.00  0.60           O  
ATOM   1378  CB  SER A  90      -1.504  23.909   0.944  1.00  0.60           C  
ATOM   1379  OG  SER A  90      -2.257  24.068   2.136  1.00  0.60           O  
ATOM   1380  H   SER A  90      -0.719  23.454  -1.513  1.00  0.60           H  
ATOM   1381  HA  SER A  90      -1.975  21.879   0.566  1.00  0.60           H  
ATOM   1382 1HB  SER A  90      -0.482  23.642   1.194  1.00  0.60           H  
ATOM   1383 2HB  SER A  90      -1.471  24.847   0.393  1.00  0.60           H  
ATOM   1384  HG  SER A  90      -1.959  23.356   2.724  1.00  0.60           H  
ATOM   1385  N   THR A  91      -4.383  22.426   0.768  1.00  0.61           N  
ATOM   1386  CA  THR A  91      -5.825  22.646   0.780  1.00  0.61           C  
ATOM   1387  C   THR A  91      -6.241  23.784   1.697  1.00  0.61           C  
ATOM   1388  O   THR A  91      -7.422  24.117   1.790  1.00  0.61           O  
ATOM   1389  CB  THR A  91      -6.561  21.378   1.180  1.00  0.61           C  
ATOM   1390  OG1 THR A  91      -6.131  20.948   2.473  1.00  0.61           O  
ATOM   1391  CG2 THR A  91      -6.287  20.348   0.215  1.00  0.61           C  
ATOM   1392  H   THR A  91      -3.991  21.698   1.371  1.00  0.61           H  
ATOM   1393  HA  THR A  91      -6.134  22.906  -0.232  1.00  0.61           H  
ATOM   1394  HB  THR A  91      -7.632  21.569   1.209  1.00  0.61           H  
ATOM   1395  HG1 THR A  91      -5.152  20.836   2.468  1.00  0.61           H  
ATOM   1396 1HG2 THR A  91      -6.814  19.487   0.526  1.00  0.61           H  
ATOM   1397 2HG2 THR A  91      -6.623  20.668  -0.767  1.00  0.61           H  
ATOM   1398 3HG2 THR A  91      -5.233  20.153   0.187  1.00  0.61           H  
ATOM   1399  N   LYS A  92      -5.270  24.358   2.394  1.00  0.63           N  
ATOM   1400  CA  LYS A  92      -5.515  25.477   3.286  1.00  0.63           C  
ATOM   1401  C   LYS A  92      -5.021  26.752   2.632  1.00  0.63           C  
ATOM   1402  O   LYS A  92      -5.683  27.791   2.659  1.00  0.63           O  
ATOM   1403  CB  LYS A  92      -4.820  25.272   4.633  1.00  0.63           C  
ATOM   1404  CG  LYS A  92      -5.020  26.421   5.627  1.00  0.63           C  
ATOM   1405  CD  LYS A  92      -4.390  26.109   6.976  1.00  0.63           C  
ATOM   1406  CE  LYS A  92      -4.538  27.276   7.954  1.00  0.63           C  
ATOM   1407  NZ  LYS A  92      -4.055  26.935   9.337  1.00  0.63           N  
ATOM   1408  H   LYS A  92      -4.315  24.038   2.265  1.00  0.63           H  
ATOM   1409  HA  LYS A  92      -6.588  25.572   3.454  1.00  0.63           H  
ATOM   1410 1HB  LYS A  92      -5.210  24.365   5.100  1.00  0.63           H  
ATOM   1411 2HB  LYS A  92      -3.753  25.117   4.485  1.00  0.63           H  
ATOM   1412 1HG  LYS A  92      -4.579  27.333   5.228  1.00  0.63           H  
ATOM   1413 2HG  LYS A  92      -6.086  26.588   5.766  1.00  0.63           H  
ATOM   1414 1HD  LYS A  92      -4.824  25.200   7.402  1.00  0.63           H  
ATOM   1415 2HD  LYS A  92      -3.330  25.948   6.815  1.00  0.63           H  
ATOM   1416 1HE  LYS A  92      -3.952  28.116   7.580  1.00  0.63           H  
ATOM   1417 2HE  LYS A  92      -5.584  27.572   8.010  1.00  0.63           H  
ATOM   1418 1HZ  LYS A  92      -4.168  27.749   9.939  1.00  0.63           H  
ATOM   1419 2HZ  LYS A  92      -4.596  26.174   9.700  1.00  0.63           H  
ATOM   1420 3HZ  LYS A  92      -3.058  26.650   9.348  1.00  0.63           H  
ATOM   1421  N   LEU A  93      -3.827  26.658   2.063  1.00  0.65           N  
ATOM   1422  CA  LEU A  93      -3.157  27.792   1.464  1.00  0.65           C  
ATOM   1423  C   LEU A  93      -3.140  27.638  -0.064  1.00  0.65           C  
ATOM   1424  O   LEU A  93      -2.188  27.111  -0.644  1.00  0.65           O  
ATOM   1425  CB  LEU A  93      -1.772  27.790   2.080  1.00  0.65           C  
ATOM   1426  CG  LEU A  93      -1.836  27.764   3.614  1.00  0.65           C  
ATOM   1427  CD1 LEU A  93      -0.535  27.425   4.191  1.00  0.65           C  
ATOM   1428  CD2 LEU A  93      -2.294  29.117   4.108  1.00  0.65           C  
ATOM   1429  H   LEU A  93      -3.346  25.764   2.069  1.00  0.65           H  
ATOM   1430  HA  LEU A  93      -3.687  28.705   1.728  1.00  0.65           H  
ATOM   1431 1HB  LEU A  93      -1.210  26.925   1.734  1.00  0.65           H  
ATOM   1432 2HB  LEU A  93      -1.265  28.693   1.774  1.00  0.65           H  
ATOM   1433  HG  LEU A  93      -2.521  27.008   3.925  1.00  0.65           H  
ATOM   1434 1HD1 LEU A  93      -0.624  27.395   5.275  1.00  0.65           H  
ATOM   1435 2HD1 LEU A  93      -0.214  26.445   3.834  1.00  0.65           H  
ATOM   1436 3HD1 LEU A  93       0.183  28.146   3.921  1.00  0.65           H  
ATOM   1437 1HD2 LEU A  93      -2.359  29.101   5.187  1.00  0.65           H  
ATOM   1438 2HD2 LEU A  93      -1.577  29.880   3.796  1.00  0.65           H  
ATOM   1439 3HD2 LEU A  93      -3.276  29.345   3.688  1.00  0.65           H  
ATOM   1440  N   THR A  94      -4.216  28.089  -0.699  1.00  0.66           N  
ATOM   1441  CA  THR A  94      -4.444  27.890  -2.132  1.00  0.66           C  
ATOM   1442  C   THR A  94      -3.299  28.503  -2.936  1.00  0.66           C  
ATOM   1443  O   THR A  94      -2.822  29.591  -2.599  1.00  0.66           O  
ATOM   1444  CB  THR A  94      -5.808  28.468  -2.569  1.00  0.66           C  
ATOM   1445  OG1 THR A  94      -6.849  27.877  -1.784  1.00  0.66           O  
ATOM   1446  CG2 THR A  94      -6.092  28.108  -4.028  1.00  0.66           C  
ATOM   1447  H   THR A  94      -4.936  28.537  -0.146  1.00  0.66           H  
ATOM   1448  HA  THR A  94      -4.455  26.817  -2.335  1.00  0.66           H  
ATOM   1449  HB  THR A  94      -5.814  29.550  -2.444  1.00  0.66           H  
ATOM   1450  HG1 THR A  94      -6.747  26.920  -1.791  1.00  0.66           H  
ATOM   1451 1HG2 THR A  94      -7.065  28.503  -4.313  1.00  0.66           H  
ATOM   1452 2HG2 THR A  94      -5.350  28.517  -4.673  1.00  0.66           H  
ATOM   1453 3HG2 THR A  94      -6.095  27.023  -4.137  1.00  0.66           H  
ATOM   1454  N   THR A  95      -2.831  27.762  -3.953  1.00  0.67           N  
ATOM   1455  CA  THR A  95      -1.721  28.080  -4.866  1.00  0.67           C  
ATOM   1456  C   THR A  95      -0.343  27.830  -4.263  1.00  0.67           C  
ATOM   1457  O   THR A  95       0.661  27.975  -4.955  1.00  0.67           O  
ATOM   1458  CB  THR A  95      -1.737  29.529  -5.454  1.00  0.67           C  
ATOM   1459  OG1 THR A  95      -1.258  30.469  -4.486  1.00  0.67           O  
ATOM   1460  CG2 THR A  95      -3.119  29.965  -5.958  1.00  0.67           C  
ATOM   1461  H   THR A  95      -3.299  26.880  -4.155  1.00  0.67           H  
ATOM   1462  HA  THR A  95      -1.810  27.407  -5.721  1.00  0.67           H  
ATOM   1463  HB  THR A  95      -1.058  29.542  -6.305  1.00  0.67           H  
ATOM   1464  HG1 THR A  95      -1.740  30.337  -3.654  1.00  0.67           H  
ATOM   1465 1HG2 THR A  95      -3.041  30.962  -6.389  1.00  0.67           H  
ATOM   1466 2HG2 THR A  95      -3.466  29.266  -6.719  1.00  0.67           H  
ATOM   1467 3HG2 THR A  95      -3.820  29.998  -5.153  1.00  0.67           H  
ATOM   1468  N   TRP A  96      -0.254  27.509  -2.975  1.00  0.66           N  
ATOM   1469  CA  TRP A  96       1.053  27.188  -2.423  1.00  0.66           C  
ATOM   1470  C   TRP A  96       1.302  25.703  -2.680  1.00  0.66           C  
ATOM   1471  O   TRP A  96       0.391  24.886  -2.497  1.00  0.66           O  
ATOM   1472  CB  TRP A  96       1.078  27.543  -0.950  1.00  0.66           C  
ATOM   1473  CG  TRP A  96       1.008  29.018  -0.716  1.00  0.66           C  
ATOM   1474  CD1 TRP A  96       0.739  29.988  -1.635  1.00  0.66           C  
ATOM   1475  CD2 TRP A  96       1.189  29.695   0.522  1.00  0.66           C  
ATOM   1476  NE1 TRP A  96       0.731  31.214  -1.038  1.00  0.66           N  
ATOM   1477  CE2 TRP A  96       0.997  31.057   0.279  1.00  0.66           C  
ATOM   1478  CE3 TRP A  96       1.480  29.278   1.785  1.00  0.66           C  
ATOM   1479  CZ2 TRP A  96       1.088  31.995   1.282  1.00  0.66           C  
ATOM   1480  CZ3 TRP A  96       1.568  30.215   2.781  1.00  0.66           C  
ATOM   1481  CH2 TRP A  96       1.378  31.536   2.542  1.00  0.66           C  
ATOM   1482  H   TRP A  96      -1.081  27.435  -2.379  1.00  0.66           H  
ATOM   1483  HA  TRP A  96       1.819  27.768  -2.938  1.00  0.66           H  
ATOM   1484 1HB  TRP A  96       0.244  27.071  -0.446  1.00  0.66           H  
ATOM   1485 2HB  TRP A  96       1.948  27.184  -0.497  1.00  0.66           H  
ATOM   1486  HD1 TRP A  96       0.550  29.823  -2.684  1.00  0.66           H  
ATOM   1487  HE1 TRP A  96       0.548  32.092  -1.505  1.00  0.66           H  
ATOM   1488  HE3 TRP A  96       1.629  28.220   1.996  1.00  0.66           H  
ATOM   1489  HZ2 TRP A  96       0.939  33.059   1.102  1.00  0.66           H  
ATOM   1490  HZ3 TRP A  96       1.789  29.863   3.771  1.00  0.66           H  
ATOM   1491  HH2 TRP A  96       1.458  32.244   3.361  1.00  0.66           H  
ATOM   1492  N   TYR A  97       2.523  25.335  -3.062  1.00  0.64           N  
ATOM   1493  CA  TYR A  97       2.786  23.933  -3.391  1.00  0.64           C  
ATOM   1494  C   TYR A  97       3.992  23.329  -2.680  1.00  0.64           C  
ATOM   1495  O   TYR A  97       4.913  24.042  -2.280  1.00  0.64           O  
ATOM   1496  CB  TYR A  97       3.032  23.793  -4.889  1.00  0.64           C  
ATOM   1497  CG  TYR A  97       1.950  24.286  -5.808  1.00  0.64           C  
ATOM   1498  CD1 TYR A  97       2.002  25.571  -6.319  1.00  0.64           C  
ATOM   1499  CD2 TYR A  97       0.919  23.476  -6.136  1.00  0.64           C  
ATOM   1500  CE1 TYR A  97       1.008  26.018  -7.165  1.00  0.64           C  
ATOM   1501  CE2 TYR A  97      -0.073  23.925  -6.987  1.00  0.64           C  
ATOM   1502  CZ  TYR A  97      -0.035  25.177  -7.493  1.00  0.64           C  
ATOM   1503  OH  TYR A  97      -1.041  25.596  -8.333  1.00  0.64           O  
ATOM   1504  H   TYR A  97       3.251  26.031  -3.180  1.00  0.64           H  
ATOM   1505  HA  TYR A  97       1.919  23.338  -3.110  1.00  0.64           H  
ATOM   1506 1HB  TYR A  97       3.945  24.331  -5.134  1.00  0.64           H  
ATOM   1507 2HB  TYR A  97       3.212  22.740  -5.117  1.00  0.64           H  
ATOM   1508  HD1 TYR A  97       2.830  26.235  -6.056  1.00  0.64           H  
ATOM   1509  HD2 TYR A  97       0.884  22.469  -5.728  1.00  0.64           H  
ATOM   1510  HE1 TYR A  97       1.051  27.032  -7.565  1.00  0.64           H  
ATOM   1511  HE2 TYR A  97      -0.898  23.272  -7.257  1.00  0.64           H  
ATOM   1512  HH  TYR A  97      -1.604  24.848  -8.559  1.00  0.64           H  
ATOM   1513  N   LEU A  98       3.988  22.001  -2.540  1.00  0.63           N  
ATOM   1514  CA  LEU A  98       5.163  21.311  -2.014  1.00  0.63           C  
ATOM   1515  C   LEU A  98       6.254  21.375  -3.062  1.00  0.63           C  
ATOM   1516  O   LEU A  98       5.961  21.265  -4.250  1.00  0.63           O  
ATOM   1517  CB  LEU A  98       4.844  19.856  -1.666  1.00  0.63           C  
ATOM   1518  CG  LEU A  98       3.847  19.677  -0.506  1.00  0.63           C  
ATOM   1519  CD1 LEU A  98       3.532  18.248  -0.345  1.00  0.63           C  
ATOM   1520  CD2 LEU A  98       4.457  20.223   0.762  1.00  0.63           C  
ATOM   1521  H   LEU A  98       3.169  21.467  -2.845  1.00  0.63           H  
ATOM   1522  HA  LEU A  98       5.499  21.824  -1.123  1.00  0.63           H  
ATOM   1523 1HB  LEU A  98       4.433  19.374  -2.545  1.00  0.63           H  
ATOM   1524 2HB  LEU A  98       5.770  19.348  -1.398  1.00  0.63           H  
ATOM   1525  HG  LEU A  98       2.925  20.207  -0.732  1.00  0.63           H  
ATOM   1526 1HD1 LEU A  98       2.827  18.110   0.474  1.00  0.63           H  
ATOM   1527 2HD1 LEU A  98       3.114  17.895  -1.220  1.00  0.63           H  
ATOM   1528 3HD1 LEU A  98       4.434  17.712  -0.152  1.00  0.63           H  
ATOM   1529 1HD2 LEU A  98       3.778  20.103   1.592  1.00  0.63           H  
ATOM   1530 2HD2 LEU A  98       5.378  19.689   0.978  1.00  0.63           H  
ATOM   1531 3HD2 LEU A  98       4.666  21.270   0.619  1.00  0.63           H  
ATOM   1532  N   ALA A  99       7.514  21.548  -2.663  1.00  0.61           N  
ATOM   1533  CA  ALA A  99       8.525  21.647  -3.707  1.00  0.61           C  
ATOM   1534  C   ALA A  99       9.944  21.278  -3.308  1.00  0.61           C  
ATOM   1535  O   ALA A  99      10.375  21.543  -2.187  1.00  0.61           O  
ATOM   1536  CB  ALA A  99       8.539  23.064  -4.191  1.00  0.61           C  
ATOM   1537  H   ALA A  99       7.752  21.637  -1.686  1.00  0.61           H  
ATOM   1538  HA  ALA A  99       8.225  20.982  -4.508  1.00  0.61           H  
ATOM   1539 1HB  ALA A  99       9.240  23.158  -5.006  1.00  0.61           H  
ATOM   1540 2HB  ALA A  99       7.556  23.346  -4.525  1.00  0.61           H  
ATOM   1541 3HB  ALA A  99       8.835  23.719  -3.372  1.00  0.61           H  
ATOM   1542  N   VAL A 100      10.681  20.715  -4.272  1.00  0.60           N  
ATOM   1543  CA  VAL A 100      12.094  20.351  -4.097  1.00  0.60           C  
ATOM   1544  C   VAL A 100      12.940  20.877  -5.256  1.00  0.60           C  
ATOM   1545  O   VAL A 100      12.565  20.717  -6.417  1.00  0.60           O  
ATOM   1546  CB  VAL A 100      12.260  18.821  -4.005  1.00  0.60           C  
ATOM   1547  CG1 VAL A 100      13.708  18.444  -3.843  1.00  0.60           C  
ATOM   1548  CG2 VAL A 100      11.488  18.279  -2.860  1.00  0.60           C  
ATOM   1549  H   VAL A 100      10.227  20.553  -5.177  1.00  0.60           H  
ATOM   1550  HA  VAL A 100      12.453  20.796  -3.174  1.00  0.60           H  
ATOM   1551  HB  VAL A 100      11.902  18.380  -4.921  1.00  0.60           H  
ATOM   1552 1HG1 VAL A 100      13.796  17.366  -3.793  1.00  0.60           H  
ATOM   1553 2HG1 VAL A 100      14.276  18.807  -4.682  1.00  0.60           H  
ATOM   1554 3HG1 VAL A 100      14.088  18.887  -2.924  1.00  0.60           H  
ATOM   1555 1HG2 VAL A 100      11.617  17.199  -2.830  1.00  0.60           H  
ATOM   1556 2HG2 VAL A 100      11.866  18.715  -1.947  1.00  0.60           H  
ATOM   1557 3HG2 VAL A 100      10.441  18.518  -2.976  1.00  0.60           H  
ATOM   1558  N   ASN A 101      14.069  21.514  -4.956  1.00  0.60           N  
ATOM   1559  CA  ASN A 101      14.923  22.021  -6.030  1.00  0.60           C  
ATOM   1560  C   ASN A 101      15.960  20.993  -6.495  1.00  0.60           C  
ATOM   1561  O   ASN A 101      16.008  19.859  -6.014  1.00  0.60           O  
ATOM   1562  CB  ASN A 101      15.586  23.336  -5.645  1.00  0.60           C  
ATOM   1563  CG  ASN A 101      16.616  23.264  -4.555  1.00  0.60           C  
ATOM   1564  OD1 ASN A 101      17.194  22.199  -4.244  1.00  0.60           O  
ATOM   1565  ND2 ASN A 101      16.880  24.419  -3.976  1.00  0.60           N  
ATOM   1566  H   ASN A 101      14.327  21.627  -3.974  1.00  0.60           H  
ATOM   1567  HA  ASN A 101      14.288  22.230  -6.892  1.00  0.60           H  
ATOM   1568 1HB  ASN A 101      16.067  23.763  -6.527  1.00  0.60           H  
ATOM   1569 2HB  ASN A 101      14.831  24.035  -5.351  1.00  0.60           H  
ATOM   1570 1HD2 ASN A 101      17.572  24.495  -3.256  1.00  0.60           H  
ATOM   1571 2HD2 ASN A 101      16.396  25.241  -4.276  1.00  0.60           H  
ATOM   1572  N   ASP A 102      16.850  21.426  -7.379  1.00  0.60           N  
ATOM   1573  CA  ASP A 102      17.881  20.580  -7.977  1.00  0.60           C  
ATOM   1574  C   ASP A 102      18.992  20.131  -7.017  1.00  0.60           C  
ATOM   1575  O   ASP A 102      19.855  19.331  -7.397  1.00  0.60           O  
ATOM   1576  CB  ASP A 102      18.487  21.295  -9.181  1.00  0.60           C  
ATOM   1577  CG  ASP A 102      19.108  22.626  -8.815  1.00  0.60           C  
ATOM   1578  OD1 ASP A 102      18.398  23.441  -8.259  1.00  0.60           O  
ATOM   1579  OD2 ASP A 102      20.266  22.833  -9.090  1.00  0.60           O  
ATOM   1580  H   ASP A 102      16.781  22.377  -7.707  1.00  0.60           H  
ATOM   1581  HA  ASP A 102      17.387  19.682  -8.349  1.00  0.60           H  
ATOM   1582 1HB  ASP A 102      19.254  20.662  -9.628  1.00  0.60           H  
ATOM   1583 2HB  ASP A 102      17.714  21.451  -9.937  1.00  0.60           H  
ATOM   1584  N   THR A 103      18.998  20.669  -5.793  1.00  0.60           N  
ATOM   1585  CA  THR A 103      19.994  20.301  -4.801  1.00  0.60           C  
ATOM   1586  C   THR A 103      19.347  19.430  -3.726  1.00  0.60           C  
ATOM   1587  O   THR A 103      19.997  19.053  -2.750  1.00  0.60           O  
ATOM   1588  CB  THR A 103      20.636  21.537  -4.138  1.00  0.60           C  
ATOM   1589  OG1 THR A 103      19.671  22.264  -3.367  1.00  0.60           O  
ATOM   1590  CG2 THR A 103      21.148  22.453  -5.234  1.00  0.60           C  
ATOM   1591  H   THR A 103      18.275  21.326  -5.520  1.00  0.60           H  
ATOM   1592  HA  THR A 103      20.780  19.721  -5.282  1.00  0.60           H  
ATOM   1593  HB  THR A 103      21.462  21.232  -3.496  1.00  0.60           H  
ATOM   1594  HG1 THR A 103      18.804  22.212  -3.785  1.00  0.60           H  
ATOM   1595 1HG2 THR A 103      21.606  23.335  -4.790  1.00  0.60           H  
ATOM   1596 2HG2 THR A 103      21.884  21.924  -5.836  1.00  0.60           H  
ATOM   1597 3HG2 THR A 103      20.314  22.760  -5.872  1.00  0.60           H  
ATOM   1598  N   GLY A 104      18.046  19.150  -3.880  1.00  0.60           N  
ATOM   1599  CA  GLY A 104      17.304  18.363  -2.904  1.00  0.60           C  
ATOM   1600  C   GLY A 104      16.743  19.193  -1.754  1.00  0.60           C  
ATOM   1601  O   GLY A 104      16.222  18.658  -0.775  1.00  0.60           O  
ATOM   1602  H   GLY A 104      17.542  19.468  -4.707  1.00  0.60           H  
ATOM   1603 1HA  GLY A 104      16.489  17.854  -3.411  1.00  0.60           H  
ATOM   1604 2HA  GLY A 104      17.951  17.585  -2.500  1.00  0.60           H  
ATOM   1605  N   SER A 105      16.837  20.505  -1.820  1.00  0.59           N  
ATOM   1606  CA  SER A 105      16.317  21.254  -0.696  1.00  0.59           C  
ATOM   1607  C   SER A 105      14.850  21.529  -0.904  1.00  0.59           C  
ATOM   1608  O   SER A 105      14.390  21.712  -2.034  1.00  0.59           O  
ATOM   1609  CB  SER A 105      17.076  22.536  -0.497  1.00  0.59           C  
ATOM   1610  OG  SER A 105      16.523  23.298   0.547  1.00  0.59           O  
ATOM   1611  H   SER A 105      17.234  20.984  -2.625  1.00  0.59           H  
ATOM   1612  HA  SER A 105      16.429  20.659   0.210  1.00  0.59           H  
ATOM   1613 1HB  SER A 105      18.120  22.312  -0.280  1.00  0.59           H  
ATOM   1614 2HB  SER A 105      17.052  23.109  -1.416  1.00  0.59           H  
ATOM   1615  HG  SER A 105      15.583  23.420   0.331  1.00  0.59           H  
ATOM   1616  N   VAL A 106      14.105  21.558   0.187  1.00  0.59           N  
ATOM   1617  CA  VAL A 106      12.710  21.934   0.090  1.00  0.59           C  
ATOM   1618  C   VAL A 106      12.602  23.431   0.023  1.00  0.59           C  
ATOM   1619  O   VAL A 106      13.218  24.160   0.803  1.00  0.59           O  
ATOM   1620  CB  VAL A 106      11.891  21.303   1.209  1.00  0.59           C  
ATOM   1621  CG1 VAL A 106      10.499  21.805   1.225  1.00  0.59           C  
ATOM   1622  CG2 VAL A 106      11.809  19.869   0.910  1.00  0.59           C  
ATOM   1623  H   VAL A 106      14.518  21.360   1.089  1.00  0.59           H  
ATOM   1624  HA  VAL A 106      12.321  21.528  -0.837  1.00  0.59           H  
ATOM   1625  HB  VAL A 106      12.369  21.486   2.172  1.00  0.59           H  
ATOM   1626 1HG1 VAL A 106       9.957  21.288   2.003  1.00  0.59           H  
ATOM   1627 2HG1 VAL A 106      10.494  22.879   1.418  1.00  0.59           H  
ATOM   1628 3HG1 VAL A 106      10.030  21.608   0.266  1.00  0.59           H  
ATOM   1629 1HG2 VAL A 106      11.249  19.384   1.674  1.00  0.59           H  
ATOM   1630 2HG2 VAL A 106      11.313  19.745  -0.044  1.00  0.59           H  
ATOM   1631 3HG2 VAL A 106      12.788  19.471   0.848  1.00  0.59           H  
ATOM   1632  N   VAL A 107      11.873  23.865  -0.976  1.00  0.60           N  
ATOM   1633  CA  VAL A 107      11.723  25.262  -1.291  1.00  0.60           C  
ATOM   1634  C   VAL A 107      10.420  25.790  -0.708  1.00  0.60           C  
ATOM   1635  O   VAL A 107       9.389  25.148  -0.892  1.00  0.60           O  
ATOM   1636  CB  VAL A 107      11.738  25.426  -2.812  1.00  0.60           C  
ATOM   1637  CG1 VAL A 107      11.552  26.824  -3.170  1.00  0.60           C  
ATOM   1638  CG2 VAL A 107      13.016  24.880  -3.360  1.00  0.60           C  
ATOM   1639  H   VAL A 107      11.390  23.158  -1.533  1.00  0.60           H  
ATOM   1640  HA  VAL A 107      12.585  25.784  -0.901  1.00  0.60           H  
ATOM   1641  HB  VAL A 107      10.909  24.872  -3.236  1.00  0.60           H  
ATOM   1642 1HG1 VAL A 107      11.542  26.935  -4.250  1.00  0.60           H  
ATOM   1643 2HG1 VAL A 107      10.610  27.142  -2.763  1.00  0.60           H  
ATOM   1644 3HG1 VAL A 107      12.356  27.426  -2.756  1.00  0.60           H  
ATOM   1645 1HG2 VAL A 107      12.998  24.986  -4.439  1.00  0.60           H  
ATOM   1646 2HG2 VAL A 107      13.861  25.429  -2.946  1.00  0.60           H  
ATOM   1647 3HG2 VAL A 107      13.107  23.822  -3.097  1.00  0.60           H  
ATOM   1648  N   PRO A 108      10.417  26.912   0.039  1.00  0.61           N  
ATOM   1649  CA  PRO A 108       9.221  27.488   0.610  1.00  0.61           C  
ATOM   1650  C   PRO A 108       8.213  27.646  -0.504  1.00  0.61           C  
ATOM   1651  O   PRO A 108       8.541  28.071  -1.618  1.00  0.61           O  
ATOM   1652  CB  PRO A 108       9.719  28.826   1.164  1.00  0.61           C  
ATOM   1653  CG  PRO A 108      11.171  28.562   1.502  1.00  0.61           C  
ATOM   1654  CD  PRO A 108      11.664  27.630   0.398  1.00  0.61           C  
ATOM   1655  HA  PRO A 108       8.834  26.831   1.406  1.00  0.61           H  
ATOM   1656 1HB  PRO A 108       9.587  29.616   0.413  1.00  0.61           H  
ATOM   1657 2HB  PRO A 108       9.115  29.114   2.040  1.00  0.61           H  
ATOM   1658 1HG  PRO A 108      11.730  29.510   1.539  1.00  0.61           H  
ATOM   1659 2HG  PRO A 108      11.247  28.107   2.501  1.00  0.61           H  
ATOM   1660 1HD  PRO A 108      12.060  28.197  -0.456  1.00  0.61           H  
ATOM   1661 2HD  PRO A 108      12.406  26.953   0.851  1.00  0.61           H  
ATOM   1662  N   ALA A 109       6.974  27.322  -0.200  1.00  0.64           N  
ATOM   1663  CA  ALA A 109       5.923  27.293  -1.197  1.00  0.64           C  
ATOM   1664  C   ALA A 109       5.712  28.613  -1.903  1.00  0.64           C  
ATOM   1665  O   ALA A 109       5.418  28.649  -3.102  1.00  0.64           O  
ATOM   1666  CB  ALA A 109       4.658  26.881  -0.538  1.00  0.64           C  
ATOM   1667  H   ALA A 109       6.753  27.042   0.758  1.00  0.64           H  
ATOM   1668  HA  ALA A 109       6.197  26.544  -1.943  1.00  0.64           H  
ATOM   1669 1HB  ALA A 109       3.916  26.806  -1.290  1.00  0.64           H  
ATOM   1670 2HB  ALA A 109       4.816  25.923  -0.075  1.00  0.64           H  
ATOM   1671 3HB  ALA A 109       4.366  27.613   0.212  1.00  0.64           H  
ATOM   1672  N   THR A 110       5.933  29.699  -1.176  1.00  0.67           N  
ATOM   1673  CA  THR A 110       5.715  31.055  -1.652  1.00  0.67           C  
ATOM   1674  C   THR A 110       6.739  31.507  -2.689  1.00  0.67           C  
ATOM   1675  O   THR A 110       6.608  32.593  -3.256  1.00  0.67           O  
ATOM   1676  CB  THR A 110       5.701  32.024  -0.460  1.00  0.67           C  
ATOM   1677  OG1 THR A 110       6.948  31.951   0.251  1.00  0.67           O  
ATOM   1678  CG2 THR A 110       4.578  31.638   0.462  1.00  0.67           C  
ATOM   1679  H   THR A 110       6.229  29.571  -0.218  1.00  0.67           H  
ATOM   1680  HA  THR A 110       4.732  31.090  -2.123  1.00  0.67           H  
ATOM   1681  HB  THR A 110       5.550  33.044  -0.811  1.00  0.67           H  
ATOM   1682  HG1 THR A 110       6.871  32.429   1.086  1.00  0.67           H  
ATOM   1683 1HG2 THR A 110       4.545  32.310   1.320  1.00  0.67           H  
ATOM   1684 2HG2 THR A 110       3.656  31.702  -0.089  1.00  0.67           H  
ATOM   1685 3HG2 THR A 110       4.723  30.629   0.803  1.00  0.67           H  
ATOM   1686  N   THR A 111       7.766  30.689  -2.926  1.00  0.71           N  
ATOM   1687  CA  THR A 111       8.777  31.016  -3.908  1.00  0.71           C  
ATOM   1688  C   THR A 111       8.645  30.148  -5.167  1.00  0.71           C  
ATOM   1689  O   THR A 111       9.491  30.236  -6.062  1.00  0.71           O  
ATOM   1690  CB  THR A 111      10.183  30.862  -3.314  1.00  0.71           C  
ATOM   1691  OG1 THR A 111      10.403  29.522  -2.946  1.00  0.71           O  
ATOM   1692  CG2 THR A 111      10.290  31.714  -2.064  1.00  0.71           C  
ATOM   1693  H   THR A 111       7.848  29.805  -2.423  1.00  0.71           H  
ATOM   1694  HA  THR A 111       8.648  32.055  -4.205  1.00  0.71           H  
ATOM   1695  HB  THR A 111      10.932  31.169  -4.041  1.00  0.71           H  
ATOM   1696  HG1 THR A 111       9.608  29.160  -2.489  1.00  0.71           H  
ATOM   1697 1HG2 THR A 111      11.282  31.602  -1.630  1.00  0.71           H  
ATOM   1698 2HG2 THR A 111      10.119  32.759  -2.320  1.00  0.71           H  
ATOM   1699 3HG2 THR A 111       9.539  31.389  -1.342  1.00  0.71           H  
ATOM   1700  N   THR A 112       7.595  29.307  -5.249  1.00  0.74           N  
ATOM   1701  CA  THR A 112       7.461  28.446  -6.426  1.00  0.74           C  
ATOM   1702  C   THR A 112       6.160  28.699  -7.179  1.00  0.74           C  
ATOM   1703  O   THR A 112       5.151  29.070  -6.585  1.00  0.74           O  
ATOM   1704  CB  THR A 112       7.502  26.967  -6.017  1.00  0.74           C  
ATOM   1705  OG1 THR A 112       6.380  26.661  -5.172  1.00  0.74           O  
ATOM   1706  CG2 THR A 112       8.771  26.683  -5.262  1.00  0.74           C  
ATOM   1707  H   THR A 112       6.902  29.251  -4.501  1.00  0.74           H  
ATOM   1708  HA  THR A 112       8.284  28.647  -7.100  1.00  0.74           H  
ATOM   1709  HB  THR A 112       7.460  26.342  -6.909  1.00  0.74           H  
ATOM   1710  HG1 THR A 112       6.275  27.352  -4.489  1.00  0.74           H  
ATOM   1711 1HG2 THR A 112       8.800  25.653  -4.981  1.00  0.74           H  
ATOM   1712 2HG2 THR A 112       9.629  26.912  -5.888  1.00  0.74           H  
ATOM   1713 3HG2 THR A 112       8.799  27.302  -4.366  1.00  0.74           H  
ATOM   1714  N   GLY A 113       6.173  28.478  -8.494  1.00  0.76           N  
ATOM   1715  CA  GLY A 113       4.958  28.640  -9.285  1.00  0.76           C  
ATOM   1716  C   GLY A 113       4.284  27.312  -9.648  1.00  0.76           C  
ATOM   1717  O   GLY A 113       4.927  26.265  -9.617  1.00  0.76           O  
ATOM   1718  H   GLY A 113       7.033  28.184  -8.934  1.00  0.76           H  
ATOM   1719 1HA  GLY A 113       4.267  29.270  -8.726  1.00  0.76           H  
ATOM   1720 2HA  GLY A 113       5.218  29.178 -10.196  1.00  0.76           H  
ATOM   1721  N   PRO A 114       3.044  27.368 -10.176  1.00  0.77           N  
ATOM   1722  CA  PRO A 114       2.200  26.259 -10.616  1.00  0.77           C  
ATOM   1723  C   PRO A 114       2.743  25.499 -11.822  1.00  0.77           C  
ATOM   1724  O   PRO A 114       2.305  24.387 -12.112  1.00  0.77           O  
ATOM   1725  CB  PRO A 114       0.885  26.957 -10.961  1.00  0.77           C  
ATOM   1726  CG  PRO A 114       1.266  28.380 -11.275  1.00  0.77           C  
ATOM   1727  CD  PRO A 114       2.406  28.691 -10.346  1.00  0.77           C  
ATOM   1728  HA  PRO A 114       2.045  25.573  -9.776  1.00  0.77           H  
ATOM   1729 1HB  PRO A 114       0.406  26.448 -11.809  1.00  0.77           H  
ATOM   1730 2HB  PRO A 114       0.193  26.891 -10.119  1.00  0.77           H  
ATOM   1731 1HG  PRO A 114       1.543  28.468 -12.337  1.00  0.77           H  
ATOM   1732 2HG  PRO A 114       0.400  29.042 -11.120  1.00  0.77           H  
ATOM   1733 1HD  PRO A 114       3.067  29.413 -10.836  1.00  0.77           H  
ATOM   1734 2HD  PRO A 114       2.018  29.058  -9.380  1.00  0.77           H  
ATOM   1735  N   GLY A 115       3.662  26.117 -12.554  1.00  0.75           N  
ATOM   1736  CA  GLY A 115       4.258  25.488 -13.722  1.00  0.75           C  
ATOM   1737  C   GLY A 115       5.729  25.137 -13.495  1.00  0.75           C  
ATOM   1738  O   GLY A 115       6.446  24.818 -14.444  1.00  0.75           O  
ATOM   1739  H   GLY A 115       3.974  27.038 -12.294  1.00  0.75           H  
ATOM   1740 1HA  GLY A 115       3.704  24.584 -13.972  1.00  0.75           H  
ATOM   1741 2HA  GLY A 115       4.171  26.159 -14.574  1.00  0.75           H  
ATOM   1742  N   MET A 116       6.197  25.229 -12.252  1.00  0.71           N  
ATOM   1743  CA  MET A 116       7.606  24.990 -11.964  1.00  0.71           C  
ATOM   1744  C   MET A 116       7.898  23.492 -11.810  1.00  0.71           C  
ATOM   1745  O   MET A 116       7.143  22.753 -11.193  1.00  0.71           O  
ATOM   1746  CB  MET A 116       7.998  25.792 -10.722  1.00  0.71           C  
ATOM   1747  CG  MET A 116       9.473  25.786 -10.381  1.00  0.71           C  
ATOM   1748  SD  MET A 116       9.862  26.801  -8.948  1.00  0.71           S  
ATOM   1749  CE  MET A 116       9.700  28.453  -9.608  1.00  0.71           C  
ATOM   1750  H   MET A 116       5.580  25.482 -11.478  1.00  0.71           H  
ATOM   1751  HA  MET A 116       8.195  25.353 -12.806  1.00  0.71           H  
ATOM   1752 1HB  MET A 116       7.689  26.826 -10.856  1.00  0.71           H  
ATOM   1753 2HB  MET A 116       7.451  25.404  -9.858  1.00  0.71           H  
ATOM   1754 1HG  MET A 116       9.799  24.801 -10.191  1.00  0.71           H  
ATOM   1755 2HG  MET A 116      10.036  26.168 -11.233  1.00  0.71           H  
ATOM   1756 1HE  MET A 116       9.914  29.184  -8.822  1.00  0.71           H  
ATOM   1757 2HE  MET A 116      10.408  28.586 -10.426  1.00  0.71           H  
ATOM   1758 3HE  MET A 116       8.693  28.605  -9.981  1.00  0.71           H  
ATOM   1759  N   VAL A 117       9.024  23.020 -12.330  1.00  0.67           N  
ATOM   1760  CA  VAL A 117       9.330  21.588 -12.212  1.00  0.67           C  
ATOM   1761  C   VAL A 117       9.529  21.152 -10.754  1.00  0.67           C  
ATOM   1762  O   VAL A 117       9.311  19.997 -10.395  1.00  0.67           O  
ATOM   1763  CB  VAL A 117      10.575  21.248 -13.046  1.00  0.67           C  
ATOM   1764  CG1 VAL A 117      10.315  21.556 -14.498  1.00  0.67           C  
ATOM   1765  CG2 VAL A 117      11.777  22.029 -12.532  1.00  0.67           C  
ATOM   1766  H   VAL A 117       9.647  23.636 -12.835  1.00  0.67           H  
ATOM   1767  HA  VAL A 117       8.489  21.031 -12.621  1.00  0.67           H  
ATOM   1768  HB  VAL A 117      10.777  20.183 -12.966  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 117      11.194  21.293 -15.089  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 117       9.461  20.984 -14.845  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 117      10.105  22.620 -14.611  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 117      12.653  21.772 -13.129  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 117      11.582  23.096 -12.616  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 117      11.971  21.777 -11.498  1.00  0.67           H  
ATOM   1775  N   ALA A 118       9.872  22.108  -9.902  1.00  0.63           N  
ATOM   1776  CA  ALA A 118      10.077  21.908  -8.477  1.00  0.63           C  
ATOM   1777  C   ALA A 118       8.830  21.380  -7.787  1.00  0.63           C  
ATOM   1778  O   ALA A 118       8.935  20.750  -6.732  1.00  0.63           O  
ATOM   1779  CB  ALA A 118      10.530  23.204  -7.832  1.00  0.63           C  
ATOM   1780  H   ALA A 118      10.016  23.027 -10.281  1.00  0.63           H  
ATOM   1781  HA  ALA A 118      10.849  21.166  -8.340  1.00  0.63           H  
ATOM   1782 1HB  ALA A 118      10.722  23.030  -6.778  1.00  0.63           H  
ATOM   1783 2HB  ALA A 118      11.444  23.550  -8.310  1.00  0.63           H  
ATOM   1784 3HB  ALA A 118       9.750  23.948  -7.939  1.00  0.63           H  
ATOM   1785  N   ILE A 119       7.639  21.644  -8.349  1.00  0.60           N  
ATOM   1786  CA  ILE A 119       6.426  21.208  -7.676  1.00  0.60           C  
ATOM   1787  C   ILE A 119       5.867  19.924  -8.285  1.00  0.60           C  
ATOM   1788  O   ILE A 119       4.786  19.480  -7.886  1.00  0.60           O  
ATOM   1789  CB  ILE A 119       5.310  22.278  -7.734  1.00  0.60           C  
ATOM   1790  CG1 ILE A 119       4.800  22.482  -9.094  1.00  0.60           C  
ATOM   1791  CG2 ILE A 119       5.861  23.628  -7.250  1.00  0.60           C  
ATOM   1792  CD1 ILE A 119       3.575  23.291  -9.119  1.00  0.60           C  
ATOM   1793  H   ILE A 119       7.566  22.128  -9.246  1.00  0.60           H  
ATOM   1794  HA  ILE A 119       6.659  21.014  -6.632  1.00  0.60           H  
ATOM   1795  HB  ILE A 119       4.480  21.973  -7.101  1.00  0.60           H  
ATOM   1796 1HG1 ILE A 119       5.515  23.009  -9.657  1.00  0.60           H  
ATOM   1797 2HG1 ILE A 119       4.606  21.522  -9.561  1.00  0.60           H  
ATOM   1798 1HG2 ILE A 119       5.078  24.386  -7.286  1.00  0.60           H  
ATOM   1799 2HG2 ILE A 119       6.211  23.526  -6.242  1.00  0.60           H  
ATOM   1800 3HG2 ILE A 119       6.683  23.935  -7.896  1.00  0.60           H  
ATOM   1801 1HD1 ILE A 119       3.272  23.399 -10.133  1.00  0.60           H  
ATOM   1802 2HD1 ILE A 119       2.801  22.815  -8.567  1.00  0.60           H  
ATOM   1803 3HD1 ILE A 119       3.775  24.262  -8.681  1.00  0.60           H  
ATOM   1804  N   LEU A 120       6.577  19.344  -9.265  1.00  0.60           N  
ATOM   1805  CA  LEU A 120       6.100  18.135  -9.928  1.00  0.60           C  
ATOM   1806  C   LEU A 120       6.791  16.872  -9.428  1.00  0.60           C  
ATOM   1807  O   LEU A 120       8.025  16.799  -9.384  1.00  0.60           O  
ATOM   1808  CB  LEU A 120       6.277  18.312 -11.439  1.00  0.60           C  
ATOM   1809  CG  LEU A 120       5.479  19.472 -11.987  1.00  0.60           C  
ATOM   1810  CD1 LEU A 120       5.700  19.622 -13.469  1.00  0.60           C  
ATOM   1811  CD2 LEU A 120       4.047  19.217 -11.663  1.00  0.60           C  
ATOM   1812  H   LEU A 120       7.475  19.731  -9.551  1.00  0.60           H  
ATOM   1813  HA  LEU A 120       5.039  18.036  -9.724  1.00  0.60           H  
ATOM   1814 1HB  LEU A 120       7.325  18.505 -11.646  1.00  0.60           H  
ATOM   1815 2HB  LEU A 120       5.977  17.407 -11.949  1.00  0.60           H  
ATOM   1816  HG  LEU A 120       5.803  20.399 -11.507  1.00  0.60           H  
ATOM   1817 1HD1 LEU A 120       5.112  20.464 -13.837  1.00  0.60           H  
ATOM   1818 2HD1 LEU A 120       6.742  19.808 -13.661  1.00  0.60           H  
ATOM   1819 3HD1 LEU A 120       5.389  18.706 -13.985  1.00  0.60           H  
ATOM   1820 1HD2 LEU A 120       3.433  20.047 -12.020  1.00  0.60           H  
ATOM   1821 2HD2 LEU A 120       3.725  18.288 -12.137  1.00  0.60           H  
ATOM   1822 3HD2 LEU A 120       3.952  19.122 -10.589  1.00  0.60           H  
ATOM   1823  N   PHE A 121       5.983  15.867  -9.077  1.00  0.64           N  
ATOM   1824  CA  PHE A 121       6.508  14.628  -8.521  1.00  0.64           C  
ATOM   1825  C   PHE A 121       5.998  13.356  -9.205  1.00  0.64           C  
ATOM   1826  O   PHE A 121       4.863  13.294  -9.671  1.00  0.64           O  
ATOM   1827  CB  PHE A 121       6.130  14.557  -7.038  1.00  0.64           C  
ATOM   1828  CG  PHE A 121       6.685  15.693  -6.197  1.00  0.64           C  
ATOM   1829  CD1 PHE A 121       5.947  16.863  -6.015  1.00  0.64           C  
ATOM   1830  CD2 PHE A 121       7.937  15.610  -5.604  1.00  0.64           C  
ATOM   1831  CE1 PHE A 121       6.447  17.914  -5.261  1.00  0.64           C  
ATOM   1832  CE2 PHE A 121       8.434  16.667  -4.859  1.00  0.64           C  
ATOM   1833  CZ  PHE A 121       7.689  17.815  -4.687  1.00  0.64           C  
ATOM   1834  H   PHE A 121       4.977  16.006  -9.137  1.00  0.64           H  
ATOM   1835  HA  PHE A 121       7.585  14.659  -8.615  1.00  0.64           H  
ATOM   1836 1HB  PHE A 121       5.044  14.561  -6.942  1.00  0.64           H  
ATOM   1837 2HB  PHE A 121       6.496  13.616  -6.624  1.00  0.64           H  
ATOM   1838  HD1 PHE A 121       4.958  16.950  -6.479  1.00  0.64           H  
ATOM   1839  HD2 PHE A 121       8.535  14.702  -5.734  1.00  0.64           H  
ATOM   1840  HE1 PHE A 121       5.850  18.823  -5.133  1.00  0.64           H  
ATOM   1841  HE2 PHE A 121       9.417  16.591  -4.403  1.00  0.64           H  
ATOM   1842  HZ  PHE A 121       8.084  18.638  -4.100  1.00  0.64           H  
ATOM   1843  N   LYS A 122       6.809  12.308  -9.222  1.00  0.75           N  
ATOM   1844  CA  LYS A 122       6.338  11.035  -9.756  1.00  0.75           C  
ATOM   1845  C   LYS A 122       6.274   9.982  -8.656  1.00  0.75           C  
ATOM   1846  O   LYS A 122       7.201   9.890  -7.855  1.00  0.75           O  
ATOM   1847  CB  LYS A 122       7.271  10.520 -10.849  1.00  0.75           C  
ATOM   1848  CG  LYS A 122       6.861   9.194 -11.456  1.00  0.75           C  
ATOM   1849  CD  LYS A 122       7.818   8.750 -12.531  1.00  0.75           C  
ATOM   1850  CE  LYS A 122       7.415   7.386 -13.066  1.00  0.75           C  
ATOM   1851  NZ  LYS A 122       8.334   6.911 -14.139  1.00  0.75           N  
ATOM   1852  H   LYS A 122       7.760  12.413  -8.875  1.00  0.75           H  
ATOM   1853  HA  LYS A 122       5.364  11.204 -10.197  1.00  0.75           H  
ATOM   1854 1HB  LYS A 122       7.321  11.205 -11.634  1.00  0.75           H  
ATOM   1855 2HB  LYS A 122       8.277  10.413 -10.448  1.00  0.75           H  
ATOM   1856 1HG  LYS A 122       6.818   8.423 -10.686  1.00  0.75           H  
ATOM   1857 2HG  LYS A 122       5.874   9.294 -11.899  1.00  0.75           H  
ATOM   1858 1HD  LYS A 122       7.814   9.476 -13.346  1.00  0.75           H  
ATOM   1859 2HD  LYS A 122       8.825   8.689 -12.120  1.00  0.75           H  
ATOM   1860 1HE  LYS A 122       7.423   6.668 -12.243  1.00  0.75           H  
ATOM   1861 2HE  LYS A 122       6.404   7.449 -13.468  1.00  0.75           H  
ATOM   1862 1HZ  LYS A 122       8.030   6.005 -14.466  1.00  0.75           H  
ATOM   1863 2HZ  LYS A 122       8.323   7.567 -14.908  1.00  0.75           H  
ATOM   1864 3HZ  LYS A 122       9.270   6.839 -13.772  1.00  0.75           H  
ATOM   1865  N   PRO A 123       5.185   9.214  -8.529  1.00  0.93           N  
ATOM   1866  CA  PRO A 123       5.074   8.112  -7.607  1.00  0.93           C  
ATOM   1867  C   PRO A 123       5.821   6.882  -8.102  1.00  0.93           C  
ATOM   1868  O   PRO A 123       5.596   6.414  -9.222  1.00  0.93           O  
ATOM   1869  CB  PRO A 123       3.560   7.910  -7.534  1.00  0.93           C  
ATOM   1870  CG  PRO A 123       3.029   8.402  -8.847  1.00  0.93           C  
ATOM   1871  CD  PRO A 123       3.958   9.514  -9.267  1.00  0.93           C  
ATOM   1872  HA  PRO A 123       5.480   8.416  -6.641  1.00  0.93           H  
ATOM   1873 1HB  PRO A 123       3.339   6.846  -7.380  1.00  0.93           H  
ATOM   1874 2HB  PRO A 123       3.151   8.455  -6.670  1.00  0.93           H  
ATOM   1875 1HG  PRO A 123       3.002   7.578  -9.575  1.00  0.93           H  
ATOM   1876 2HG  PRO A 123       1.990   8.743  -8.719  1.00  0.93           H  
ATOM   1877 1HD  PRO A 123       4.095   9.451 -10.351  1.00  0.93           H  
ATOM   1878 2HD  PRO A 123       3.568  10.482  -8.941  1.00  0.93           H  
ATOM   1879  N   LEU A 124       6.682   6.349  -7.242  1.00  1.21           N  
ATOM   1880  CA  LEU A 124       7.465   5.150  -7.491  1.00  1.21           C  
ATOM   1881  C   LEU A 124       7.290   4.133  -6.345  1.00  1.21           C  
ATOM   1882  O   LEU A 124       8.042   4.196  -5.362  1.00  1.21           O  
ATOM   1883  CB  LEU A 124       8.958   5.495  -7.635  1.00  1.21           C  
ATOM   1884  CG  LEU A 124       9.413   6.181  -8.922  1.00  1.21           C  
ATOM   1885  CD1 LEU A 124       9.213   7.645  -8.786  1.00  1.21           C  
ATOM   1886  CD2 LEU A 124      10.874   5.863  -9.166  1.00  1.21           C  
ATOM   1887  H   LEU A 124       6.832   6.829  -6.364  1.00  1.21           H  
ATOM   1888  HA  LEU A 124       7.140   4.710  -8.429  1.00  1.21           H  
ATOM   1889 1HB  LEU A 124       9.222   6.168  -6.823  1.00  1.21           H  
ATOM   1890 2HB  LEU A 124       9.538   4.582  -7.522  1.00  1.21           H  
ATOM   1891  HG  LEU A 124       8.815   5.831  -9.763  1.00  1.21           H  
ATOM   1892 1HD1 LEU A 124       9.536   8.151  -9.687  1.00  1.21           H  
ATOM   1893 2HD1 LEU A 124       8.201   7.847  -8.622  1.00  1.21           H  
ATOM   1894 3HD1 LEU A 124       9.780   7.989  -7.946  1.00  1.21           H  
ATOM   1895 1HD2 LEU A 124      11.204   6.354 -10.079  1.00  1.21           H  
ATOM   1896 2HD2 LEU A 124      11.472   6.215  -8.333  1.00  1.21           H  
ATOM   1897 3HD2 LEU A 124      10.999   4.785  -9.267  1.00  1.21           H  
ATOM   1898  N   PRO A 125       6.260   3.275  -6.386  1.00  1.58           N  
ATOM   1899  CA  PRO A 125       5.958   2.264  -5.395  1.00  1.58           C  
ATOM   1900  C   PRO A 125       6.667   0.969  -5.765  1.00  1.58           C  
ATOM   1901  O   PRO A 125       7.684   0.631  -5.159  1.00  1.58           O  
ATOM   1902  OXT PRO A 125       6.476   0.536  -6.898  1.00  1.58           O  
ATOM   1903  CB  PRO A 125       4.440   2.133  -5.514  1.00  1.58           C  
ATOM   1904  CG  PRO A 125       4.152   2.410  -6.989  1.00  1.58           C  
ATOM   1905  CD  PRO A 125       5.238   3.381  -7.454  1.00  1.58           C  
ATOM   1906  HA  PRO A 125       6.263   2.605  -4.398  1.00  1.58           H  
ATOM   1907 1HB  PRO A 125       4.128   1.126  -5.200  1.00  1.58           H  
ATOM   1908 2HB  PRO A 125       3.946   2.842  -4.831  1.00  1.58           H  
ATOM   1909 1HG  PRO A 125       4.159   1.468  -7.558  1.00  1.58           H  
ATOM   1910 2HG  PRO A 125       3.143   2.835  -7.099  1.00  1.58           H  
ATOM   1911 1HD  PRO A 125       5.640   3.049  -8.422  1.00  1.58           H  
ATOM   1912 2HD  PRO A 125       4.810   4.381  -7.505  1.00  1.58           H  
TER    1913
ENDMDL

