REMARK ID 639253 MODEL 1 8y58-PN-2
PFRMAT TS
TARGET 8y58-PN-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   GLY A   1      -2.063   0.061  -1.338  1.00  1.10           N  
ATOM      2  CA  GLY A   1      -0.978   0.510  -0.475  1.00  1.10           C  
ATOM      3  C   GLY A   1      -0.071   1.483  -1.222  1.00  1.10           C  
ATOM      4  O   GLY A   1      -0.485   2.050  -2.229  1.00  1.10           O  
ATOM      5  H   GLY A   1      -2.896   0.626  -1.427  1.00  1.10           H  
ATOM      6 1HA  GLY A   1      -1.400   0.994   0.406  1.00  1.10           H  
ATOM      7 2HA  GLY A   1      -0.412  -0.352  -0.137  1.00  1.10           H  
ATOM      8  N   PRO A   2       1.154   1.715  -0.725  1.00  0.99           N  
ATOM      9  CA  PRO A   2       2.169   2.605  -1.272  1.00  0.99           C  
ATOM     10  C   PRO A   2       2.607   2.310  -2.700  1.00  0.99           C  
ATOM     11  O   PRO A   2       2.762   1.149  -3.106  1.00  0.99           O  
ATOM     12  CB  PRO A   2       3.344   2.389  -0.310  1.00  0.99           C  
ATOM     13  CG  PRO A   2       2.709   1.929   0.980  1.00  0.99           C  
ATOM     14  CD  PRO A   2       1.540   1.085   0.551  1.00  0.99           C  
ATOM     15  HA  PRO A   2       1.802   3.641  -1.201  1.00  0.99           H  
ATOM     16 1HB  PRO A   2       4.037   1.645  -0.736  1.00  0.99           H  
ATOM     17 2HB  PRO A   2       3.912   3.324  -0.200  1.00  0.99           H  
ATOM     18 1HG  PRO A   2       3.439   1.364   1.579  1.00  0.99           H  
ATOM     19 2HG  PRO A   2       2.407   2.798   1.583  1.00  0.99           H  
ATOM     20 1HD  PRO A   2       1.857   0.053   0.395  1.00  0.99           H  
ATOM     21 2HD  PRO A   2       0.748   1.171   1.304  1.00  0.99           H  
ATOM     22  N   ASP A   3       2.876   3.392  -3.418  1.00  0.90           N  
ATOM     23  CA  ASP A   3       3.393   3.365  -4.776  1.00  0.90           C  
ATOM     24  C   ASP A   3       4.891   3.134  -4.748  1.00  0.90           C  
ATOM     25  O   ASP A   3       5.614   3.796  -3.998  1.00  0.90           O  
ATOM     26  CB  ASP A   3       3.034   4.660  -5.498  1.00  0.90           C  
ATOM     27  CG  ASP A   3       1.568   4.694  -5.840  1.00  0.90           C  
ATOM     28  OD1 ASP A   3       1.151   3.784  -6.499  1.00  0.90           O  
ATOM     29  OD2 ASP A   3       0.857   5.583  -5.438  1.00  0.90           O  
ATOM     30  H   ASP A   3       2.712   4.296  -2.995  1.00  0.90           H  
ATOM     31  HA  ASP A   3       2.932   2.534  -5.310  1.00  0.90           H  
ATOM     32 1HB  ASP A   3       3.282   5.519  -4.875  1.00  0.90           H  
ATOM     33 2HB  ASP A   3       3.620   4.741  -6.420  1.00  0.90           H  
ATOM     34  N   VAL A   4       5.342   2.181  -5.541  1.00  0.81           N  
ATOM     35  CA  VAL A   4       6.743   1.813  -5.593  1.00  0.81           C  
ATOM     36  C   VAL A   4       7.375   2.093  -6.955  1.00  0.81           C  
ATOM     37  O   VAL A   4       6.863   1.678  -7.995  1.00  0.81           O  
ATOM     38  CB  VAL A   4       6.865   0.315  -5.272  1.00  0.81           C  
ATOM     39  CG1 VAL A   4       8.292  -0.134  -5.346  1.00  0.81           C  
ATOM     40  CG2 VAL A   4       6.299   0.026  -3.911  1.00  0.81           C  
ATOM     41  H   VAL A   4       4.672   1.671  -6.116  1.00  0.81           H  
ATOM     42  HA  VAL A   4       7.280   2.384  -4.836  1.00  0.81           H  
ATOM     43  HB  VAL A   4       6.299  -0.238  -5.999  1.00  0.81           H  
ATOM     44 1HG1 VAL A   4       8.344  -1.182  -5.130  1.00  0.81           H  
ATOM     45 2HG1 VAL A   4       8.665   0.041  -6.332  1.00  0.81           H  
ATOM     46 3HG1 VAL A   4       8.892   0.413  -4.623  1.00  0.81           H  
ATOM     47 1HG2 VAL A   4       6.389  -1.033  -3.737  1.00  0.81           H  
ATOM     48 2HG2 VAL A   4       6.859   0.576  -3.156  1.00  0.81           H  
ATOM     49 3HG2 VAL A   4       5.247   0.319  -3.871  1.00  0.81           H  
ATOM     50  N   ALA A   5       8.482   2.827  -6.954  1.00  0.74           N  
ATOM     51  CA  ALA A   5       9.200   3.092  -8.195  1.00  0.74           C  
ATOM     52  C   ALA A   5       9.725   1.774  -8.726  1.00  0.74           C  
ATOM     53  O   ALA A   5      10.129   0.920  -7.942  1.00  0.74           O  
ATOM     54  CB  ALA A   5      10.338   4.067  -7.979  1.00  0.74           C  
ATOM     55  H   ALA A   5       8.845   3.176  -6.078  1.00  0.74           H  
ATOM     56  HA  ALA A   5       8.500   3.504  -8.923  1.00  0.74           H  
ATOM     57 1HB  ALA A   5      10.850   4.238  -8.926  1.00  0.74           H  
ATOM     58 2HB  ALA A   5       9.943   5.011  -7.603  1.00  0.74           H  
ATOM     59 3HB  ALA A   5      11.039   3.652  -7.258  1.00  0.74           H  
ATOM     60  N   LEU A   6       9.781   1.606 -10.033  1.00  0.69           N  
ATOM     61  CA  LEU A   6      10.284   0.343 -10.548  1.00  0.69           C  
ATOM     62  C   LEU A   6      11.146   0.528 -11.780  1.00  0.69           C  
ATOM     63  O   LEU A   6      10.866   1.363 -12.642  1.00  0.69           O  
ATOM     64  CB  LEU A   6       9.135  -0.628 -10.838  1.00  0.69           C  
ATOM     65  CG  LEU A   6       9.537  -2.016 -11.322  1.00  0.69           C  
ATOM     66  CD1 LEU A   6      10.224  -2.738 -10.166  1.00  0.69           C  
ATOM     67  CD2 LEU A   6       8.327  -2.736 -11.797  1.00  0.69           C  
ATOM     68  H   LEU A   6       9.455   2.325 -10.662  1.00  0.69           H  
ATOM     69  HA  LEU A   6      10.911  -0.111  -9.781  1.00  0.69           H  
ATOM     70 1HB  LEU A   6       8.610  -0.772  -9.915  1.00  0.69           H  
ATOM     71 2HB  LEU A   6       8.453  -0.184 -11.557  1.00  0.69           H  
ATOM     72  HG  LEU A   6      10.242  -1.945 -12.144  1.00  0.69           H  
ATOM     73 1HD1 LEU A   6      10.528  -3.719 -10.464  1.00  0.69           H  
ATOM     74 2HD1 LEU A   6      11.098  -2.171  -9.859  1.00  0.69           H  
ATOM     75 3HD1 LEU A   6       9.527  -2.813  -9.331  1.00  0.69           H  
ATOM     76 1HD2 LEU A   6       8.612  -3.718 -12.138  1.00  0.69           H  
ATOM     77 2HD2 LEU A   6       7.607  -2.817 -10.990  1.00  0.69           H  
ATOM     78 3HD2 LEU A   6       7.887  -2.179 -12.615  1.00  0.69           H  
ATOM     79  N   THR A   7      12.230  -0.223 -11.786  1.00  0.66           N  
ATOM     80  CA  THR A   7      13.231  -0.308 -12.835  1.00  0.66           C  
ATOM     81  C   THR A   7      13.259  -1.760 -13.320  1.00  0.66           C  
ATOM     82  O   THR A   7      13.093  -2.651 -12.487  1.00  0.66           O  
ATOM     83  CB  THR A   7      14.597   0.092 -12.265  1.00  0.66           C  
ATOM     84  OG1 THR A   7      14.527   1.427 -11.750  1.00  0.66           O  
ATOM     85  CG2 THR A   7      15.626   0.050 -13.320  1.00  0.66           C  
ATOM     86  H   THR A   7      12.359  -0.825 -10.986  1.00  0.66           H  
ATOM     87  HA  THR A   7      12.958   0.342 -13.670  1.00  0.66           H  
ATOM     88  HB  THR A   7      14.872  -0.592 -11.461  1.00  0.66           H  
ATOM     89  HG1 THR A   7      14.308   2.031 -12.468  1.00  0.66           H  
ATOM     90 1HG2 THR A   7      16.589   0.347 -12.912  1.00  0.66           H  
ATOM     91 2HG2 THR A   7      15.708  -0.952 -13.732  1.00  0.66           H  
ATOM     92 3HG2 THR A   7      15.320   0.747 -14.090  1.00  0.66           H  
ATOM     93  N   LEU A   8      13.364  -2.004 -14.636  1.00  0.63           N  
ATOM     94  CA  LEU A   8      13.409  -3.372 -15.180  1.00  0.63           C  
ATOM     95  C   LEU A   8      14.806  -3.952 -15.039  1.00  0.63           C  
ATOM     96  O   LEU A   8      15.781  -3.209 -15.101  1.00  0.63           O  
ATOM     97  CB  LEU A   8      12.981  -3.383 -16.651  1.00  0.63           C  
ATOM     98  CG  LEU A   8      11.558  -2.907 -16.889  1.00  0.63           C  
ATOM     99  CD1 LEU A   8      11.277  -2.856 -18.338  1.00  0.63           C  
ATOM    100  CD2 LEU A   8      10.600  -3.848 -16.203  1.00  0.63           C  
ATOM    101  H   LEU A   8      13.466  -1.224 -15.282  1.00  0.63           H  
ATOM    102  HA  LEU A   8      12.725  -3.997 -14.619  1.00  0.63           H  
ATOM    103 1HB  LEU A   8      13.649  -2.728 -17.214  1.00  0.63           H  
ATOM    104 2HB  LEU A   8      13.075  -4.396 -17.039  1.00  0.63           H  
ATOM    105  HG  LEU A   8      11.448  -1.898 -16.495  1.00  0.63           H  
ATOM    106 1HD1 LEU A   8      10.257  -2.507 -18.504  1.00  0.63           H  
ATOM    107 2HD1 LEU A   8      11.978  -2.173 -18.819  1.00  0.63           H  
ATOM    108 3HD1 LEU A   8      11.391  -3.850 -18.739  1.00  0.63           H  
ATOM    109 1HD2 LEU A   8       9.584  -3.498 -16.374  1.00  0.63           H  
ATOM    110 2HD2 LEU A   8      10.717  -4.854 -16.608  1.00  0.63           H  
ATOM    111 3HD2 LEU A   8      10.806  -3.862 -15.137  1.00  0.63           H  
ATOM    112  N   ASP A   9      14.887  -5.270 -14.814  1.00  0.61           N  
ATOM    113  CA  ASP A   9      16.147  -5.996 -14.626  1.00  0.61           C  
ATOM    114  C   ASP A   9      16.686  -6.702 -15.892  1.00  0.61           C  
ATOM    115  O   ASP A   9      16.192  -7.775 -16.256  1.00  0.61           O  
ATOM    116  CB  ASP A   9      15.932  -7.043 -13.534  1.00  0.61           C  
ATOM    117  CG  ASP A   9      17.180  -7.825 -13.104  1.00  0.61           C  
ATOM    118  OD1 ASP A   9      18.183  -7.816 -13.817  1.00  0.61           O  
ATOM    119  OD2 ASP A   9      17.129  -8.449 -12.045  1.00  0.61           O  
ATOM    120  H   ASP A   9      14.020  -5.807 -14.748  1.00  0.61           H  
ATOM    121  HA  ASP A   9      16.871  -5.288 -14.239  1.00  0.61           H  
ATOM    122 1HB  ASP A   9      15.527  -6.557 -12.687  1.00  0.61           H  
ATOM    123 2HB  ASP A   9      15.174  -7.760 -13.872  1.00  0.61           H  
ATOM    124  N   PRO A  10      17.755  -6.194 -16.539  1.00  0.59           N  
ATOM    125  CA  PRO A  10      18.353  -6.737 -17.742  1.00  0.59           C  
ATOM    126  C   PRO A  10      18.815  -8.179 -17.612  1.00  0.59           C  
ATOM    127  O   PRO A  10      18.861  -8.895 -18.607  1.00  0.59           O  
ATOM    128  CB  PRO A  10      19.578  -5.836 -17.944  1.00  0.59           C  
ATOM    129  CG  PRO A  10      19.247  -4.571 -17.257  1.00  0.59           C  
ATOM    130  CD  PRO A  10      18.425  -4.977 -16.062  1.00  0.59           C  
ATOM    131  HA  PRO A  10      17.650  -6.649 -18.576  1.00  0.59           H  
ATOM    132 1HB  PRO A  10      20.471  -6.325 -17.525  1.00  0.59           H  
ATOM    133 2HB  PRO A  10      19.766  -5.696 -19.019  1.00  0.59           H  
ATOM    134 1HG  PRO A  10      20.162  -4.030 -16.977  1.00  0.59           H  
ATOM    135 2HG  PRO A  10      18.705  -3.934 -17.936  1.00  0.59           H  
ATOM    136 1HD  PRO A  10      19.055  -5.192 -15.182  1.00  0.59           H  
ATOM    137 2HD  PRO A  10      17.728  -4.186 -15.895  1.00  0.59           H  
ATOM    138  N   SER A  11      19.087  -8.659 -16.390  1.00  0.58           N  
ATOM    139  CA  SER A  11      19.602 -10.022 -16.248  1.00  0.58           C  
ATOM    140  C   SER A  11      18.509 -11.063 -16.397  1.00  0.58           C  
ATOM    141  O   SER A  11      18.781 -12.264 -16.462  1.00  0.58           O  
ATOM    142  CB  SER A  11      20.321 -10.207 -14.928  1.00  0.58           C  
ATOM    143  OG  SER A  11      19.446 -10.187 -13.848  1.00  0.58           O  
ATOM    144  H   SER A  11      18.942  -8.106 -15.537  1.00  0.58           H  
ATOM    145  HA  SER A  11      20.330 -10.190 -17.041  1.00  0.58           H  
ATOM    146 1HB  SER A  11      20.856 -11.158 -14.943  1.00  0.58           H  
ATOM    147 2HB  SER A  11      21.059  -9.419 -14.808  1.00  0.58           H  
ATOM    148  HG  SER A  11      19.087  -9.276 -13.796  1.00  0.58           H  
ATOM    149  N   THR A  12      17.269 -10.607 -16.445  1.00  0.58           N  
ATOM    150  CA  THR A  12      16.157 -11.505 -16.607  1.00  0.58           C  
ATOM    151  C   THR A  12      15.618 -11.373 -18.025  1.00  0.58           C  
ATOM    152  O   THR A  12      14.792 -12.169 -18.469  1.00  0.58           O  
ATOM    153  CB  THR A  12      15.049 -11.187 -15.594  1.00  0.58           C  
ATOM    154  OG1 THR A  12      14.540  -9.861 -15.832  1.00  0.58           O  
ATOM    155  CG2 THR A  12      15.607 -11.261 -14.198  1.00  0.58           C  
ATOM    156  H   THR A  12      17.086  -9.606 -16.366  1.00  0.58           H  
ATOM    157  HA  THR A  12      16.492 -12.519 -16.438  1.00  0.58           H  
ATOM    158  HB  THR A  12      14.247 -11.897 -15.697  1.00  0.58           H  
ATOM    159  HG1 THR A  12      15.295  -9.243 -16.014  1.00  0.58           H  
ATOM    160 1HG2 THR A  12      14.831 -11.031 -13.478  1.00  0.58           H  
ATOM    161 2HG2 THR A  12      15.993 -12.262 -14.018  1.00  0.58           H  
ATOM    162 3HG2 THR A  12      16.417 -10.536 -14.095  1.00  0.58           H  
ATOM    163  N   ALA A  13      16.061 -10.348 -18.746  1.00  0.57           N  
ATOM    164  CA  ALA A  13      15.436 -10.057 -20.017  1.00  0.57           C  
ATOM    165  C   ALA A  13      15.776 -11.043 -21.117  1.00  0.57           C  
ATOM    166  O   ALA A  13      16.941 -11.269 -21.454  1.00  0.57           O  
ATOM    167  CB  ALA A  13      15.830  -8.664 -20.462  1.00  0.57           C  
ATOM    168  H   ALA A  13      16.834  -9.767 -18.428  1.00  0.57           H  
ATOM    169  HA  ALA A  13      14.356 -10.090 -19.870  1.00  0.57           H  
ATOM    170 1HB  ALA A  13      15.321  -8.427 -21.398  1.00  0.57           H  
ATOM    171 2HB  ALA A  13      15.545  -7.951 -19.701  1.00  0.57           H  
ATOM    172 3HB  ALA A  13      16.909  -8.622 -20.612  1.00  0.57           H  
ATOM    173  N   ASN A  14      14.732 -11.527 -21.758  1.00  0.56           N  
ATOM    174  CA  ASN A  14      14.827 -12.401 -22.913  1.00  0.56           C  
ATOM    175  C   ASN A  14      15.647 -11.700 -24.001  1.00  0.56           C  
ATOM    176  O   ASN A  14      15.447 -10.507 -24.203  1.00  0.56           O  
ATOM    177  CB  ASN A  14      13.442 -12.712 -23.412  1.00  0.56           C  
ATOM    178  CG  ASN A  14      13.379 -13.612 -24.594  1.00  0.56           C  
ATOM    179  OD1 ASN A  14      13.463 -13.166 -25.737  1.00  0.56           O  
ATOM    180  ND2 ASN A  14      13.240 -14.851 -24.353  1.00  0.56           N  
ATOM    181  H   ASN A  14      13.802 -11.323 -21.377  1.00  0.56           H  
ATOM    182  HA  ASN A  14      15.298 -13.318 -22.589  1.00  0.56           H  
ATOM    183 1HB  ASN A  14      12.865 -13.165 -22.601  1.00  0.56           H  
ATOM    184 2HB  ASN A  14      12.950 -11.795 -23.654  1.00  0.56           H  
ATOM    185 1HD2 ASN A  14      13.173 -15.513 -25.100  1.00  0.56           H  
ATOM    186 2HD2 ASN A  14      13.221 -15.140 -23.387  1.00  0.56           H  
ATOM    187  N   PRO A  15      16.538 -12.384 -24.755  1.00  0.56           N  
ATOM    188  CA  PRO A  15      17.360 -11.825 -25.824  1.00  0.56           C  
ATOM    189  C   PRO A  15      16.578 -11.045 -26.889  1.00  0.56           C  
ATOM    190  O   PRO A  15      17.141 -10.211 -27.587  1.00  0.56           O  
ATOM    191  CB  PRO A  15      18.002 -13.073 -26.438  1.00  0.56           C  
ATOM    192  CG  PRO A  15      18.044 -14.067 -25.327  1.00  0.56           C  
ATOM    193  CD  PRO A  15      16.775 -13.844 -24.550  1.00  0.56           C  
ATOM    194  HA  PRO A  15      18.131 -11.179 -25.370  1.00  0.56           H  
ATOM    195 1HB  PRO A  15      17.397 -13.417 -27.294  1.00  0.56           H  
ATOM    196 2HB  PRO A  15      19.006 -12.824 -26.834  1.00  0.56           H  
ATOM    197 1HG  PRO A  15      18.136 -15.092 -25.719  1.00  0.56           H  
ATOM    198 2HG  PRO A  15      18.938 -13.878 -24.731  1.00  0.56           H  
ATOM    199 1HD  PRO A  15      15.978 -14.448 -24.983  1.00  0.56           H  
ATOM    200 2HD  PRO A  15      16.974 -14.109 -23.519  1.00  0.56           H  
ATOM    201  N   TRP A  16      15.284 -11.307 -27.056  1.00  0.56           N  
ATOM    202  CA  TRP A  16      14.523 -10.592 -28.074  1.00  0.56           C  
ATOM    203  C   TRP A  16      13.974  -9.269 -27.545  1.00  0.56           C  
ATOM    204  O   TRP A  16      13.369  -8.491 -28.280  1.00  0.56           O  
ATOM    205  CB  TRP A  16      13.381 -11.472 -28.535  1.00  0.56           C  
ATOM    206  CG  TRP A  16      13.802 -12.675 -29.317  1.00  0.56           C  
ATOM    207  CD1 TRP A  16      14.227 -13.876 -28.831  1.00  0.56           C  
ATOM    208  CD2 TRP A  16      13.734 -12.829 -30.748  1.00  0.56           C  
ATOM    209  NE1 TRP A  16      14.455 -14.750 -29.861  1.00  0.56           N  
ATOM    210  CE2 TRP A  16      14.148 -14.132 -31.040  1.00  0.56           C  
ATOM    211  CE3 TRP A  16      13.344 -11.989 -31.785  1.00  0.56           C  
ATOM    212  CZ2 TRP A  16      14.183 -14.615 -32.335  1.00  0.56           C  
ATOM    213  CZ3 TRP A  16      13.371 -12.478 -33.078  1.00  0.56           C  
ATOM    214  CH2 TRP A  16      13.780 -13.751 -33.350  1.00  0.56           C  
ATOM    215  H   TRP A  16      14.787 -11.986 -26.485  1.00  0.56           H  
ATOM    216  HA  TRP A  16      15.168 -10.375 -28.918  1.00  0.56           H  
ATOM    217 1HB  TRP A  16      12.766 -11.774 -27.692  1.00  0.56           H  
ATOM    218 2HB  TRP A  16      12.763 -10.885 -29.195  1.00  0.56           H  
ATOM    219  HD1 TRP A  16      14.368 -14.113 -27.784  1.00  0.56           H  
ATOM    220  HE1 TRP A  16      14.775 -15.702 -29.762  1.00  0.56           H  
ATOM    221  HE3 TRP A  16      13.011 -10.972 -31.582  1.00  0.56           H  
ATOM    222  HZ2 TRP A  16      14.503 -15.630 -32.566  1.00  0.56           H  
ATOM    223  HZ3 TRP A  16      13.054 -11.821 -33.879  1.00  0.56           H  
ATOM    224  HH2 TRP A  16      13.786 -14.094 -34.385  1.00  0.56           H  
ATOM    225  N   LEU A  17      14.187  -8.994 -26.272  1.00  0.57           N  
ATOM    226  CA  LEU A  17      13.687  -7.760 -25.704  1.00  0.57           C  
ATOM    227  C   LEU A  17      14.737  -6.694 -25.642  1.00  0.57           C  
ATOM    228  O   LEU A  17      15.916  -6.962 -25.400  1.00  0.57           O  
ATOM    229  CB  LEU A  17      13.181  -7.976 -24.295  1.00  0.57           C  
ATOM    230  CG  LEU A  17      12.076  -8.899 -24.152  1.00  0.57           C  
ATOM    231  CD1 LEU A  17      11.805  -9.049 -22.689  1.00  0.57           C  
ATOM    232  CD2 LEU A  17      10.904  -8.348 -24.903  1.00  0.57           C  
ATOM    233  H   LEU A  17      14.704  -9.634 -25.673  1.00  0.57           H  
ATOM    234  HA  LEU A  17      12.867  -7.398 -26.320  1.00  0.57           H  
ATOM    235 1HB  LEU A  17      14.004  -8.359 -23.693  1.00  0.57           H  
ATOM    236 2HB  LEU A  17      12.880  -7.019 -23.890  1.00  0.57           H  
ATOM    237  HG  LEU A  17      12.330  -9.867 -24.562  1.00  0.57           H  
ATOM    238 1HD1 LEU A  17      10.992  -9.707 -22.547  1.00  0.57           H  
ATOM    239 2HD1 LEU A  17      12.691  -9.447 -22.196  1.00  0.57           H  
ATOM    240 3HD1 LEU A  17      11.562  -8.098 -22.264  1.00  0.57           H  
ATOM    241 1HD2 LEU A  17      10.060  -9.003 -24.799  1.00  0.57           H  
ATOM    242 2HD2 LEU A  17      10.665  -7.381 -24.502  1.00  0.57           H  
ATOM    243 3HD2 LEU A  17      11.161  -8.247 -25.954  1.00  0.57           H  
ATOM    244  N   GLU A  18      14.292  -5.466 -25.793  1.00  0.57           N  
ATOM    245  CA  GLU A  18      15.179  -4.347 -25.620  1.00  0.57           C  
ATOM    246  C   GLU A  18      14.689  -3.502 -24.476  1.00  0.57           C  
ATOM    247  O   GLU A  18      13.509  -3.133 -24.421  1.00  0.57           O  
ATOM    248  CB  GLU A  18      15.280  -3.520 -26.898  1.00  0.57           C  
ATOM    249  CG  GLU A  18      16.271  -2.378 -26.818  1.00  0.57           C  
ATOM    250  CD  GLU A  18      16.494  -1.727 -28.140  1.00  0.57           C  
ATOM    251  OE1 GLU A  18      15.875  -2.146 -29.095  1.00  0.57           O  
ATOM    252  OE2 GLU A  18      17.285  -0.821 -28.222  1.00  0.57           O  
ATOM    253  H   GLU A  18      13.309  -5.321 -26.025  1.00  0.57           H  
ATOM    254  HA  GLU A  18      16.173  -4.712 -25.366  1.00  0.57           H  
ATOM    255 1HB  GLU A  18      15.557  -4.142 -27.713  1.00  0.57           H  
ATOM    256 2HB  GLU A  18      14.311  -3.103 -27.131  1.00  0.57           H  
ATOM    257 1HG  GLU A  18      15.898  -1.631 -26.114  1.00  0.57           H  
ATOM    258 2HG  GLU A  18      17.218  -2.755 -26.435  1.00  0.57           H  
ATOM    259  N   LEU A  19      15.586  -3.224 -23.542  1.00  0.58           N  
ATOM    260  CA  LEU A  19      15.225  -2.382 -22.424  1.00  0.58           C  
ATOM    261  C   LEU A  19      15.785  -1.001 -22.686  1.00  0.58           C  
ATOM    262  O   LEU A  19      16.861  -0.856 -23.271  1.00  0.58           O  
ATOM    263  CB  LEU A  19      15.740  -2.920 -21.078  1.00  0.58           C  
ATOM    264  CG  LEU A  19      15.282  -4.327 -20.688  1.00  0.58           C  
ATOM    265  CD1 LEU A  19      15.839  -4.669 -19.319  1.00  0.58           C  
ATOM    266  CD2 LEU A  19      13.812  -4.378 -20.710  1.00  0.58           C  
ATOM    267  H   LEU A  19      16.530  -3.576 -23.629  1.00  0.58           H  
ATOM    268  HA  LEU A  19      14.143  -2.307 -22.367  1.00  0.58           H  
ATOM    269 1HB  LEU A  19      16.827  -2.906 -21.086  1.00  0.58           H  
ATOM    270 2HB  LEU A  19      15.394  -2.240 -20.297  1.00  0.58           H  
ATOM    271  HG  LEU A  19      15.676  -5.051 -21.403  1.00  0.58           H  
ATOM    272 1HD1 LEU A  19      15.534  -5.667 -19.033  1.00  0.58           H  
ATOM    273 2HD1 LEU A  19      16.917  -4.613 -19.361  1.00  0.58           H  
ATOM    274 3HD1 LEU A  19      15.468  -3.960 -18.581  1.00  0.58           H  
ATOM    275 1HD2 LEU A  19      13.463  -5.370 -20.453  1.00  0.58           H  
ATOM    276 2HD2 LEU A  19      13.431  -3.658 -20.005  1.00  0.58           H  
ATOM    277 3HD2 LEU A  19      13.478  -4.122 -21.704  1.00  0.58           H  
ATOM    278  N   SER A  20      15.068   0.002 -22.228  1.00  0.59           N  
ATOM    279  CA  SER A  20      15.495   1.380 -22.377  1.00  0.59           C  
ATOM    280  C   SER A  20      16.776   1.663 -21.610  1.00  0.59           C  
ATOM    281  O   SER A  20      17.082   0.991 -20.633  1.00  0.59           O  
ATOM    282  CB  SER A  20      14.391   2.273 -21.884  1.00  0.59           C  
ATOM    283  OG  SER A  20      14.195   2.075 -20.508  1.00  0.59           O  
ATOM    284  H   SER A  20      14.169  -0.209 -21.793  1.00  0.59           H  
ATOM    285  HA  SER A  20      15.672   1.574 -23.435  1.00  0.59           H  
ATOM    286 1HB  SER A  20      14.665   3.311 -22.061  1.00  0.59           H  
ATOM    287 2HB  SER A  20      13.482   2.071 -22.429  1.00  0.59           H  
ATOM    288  HG  SER A  20      14.072   2.978 -20.137  1.00  0.59           H  
ATOM    289  N   ALA A  21      17.488   2.722 -21.990  1.00  0.59           N  
ATOM    290  CA  ALA A  21      18.735   3.078 -21.309  1.00  0.59           C  
ATOM    291  C   ALA A  21      18.534   3.321 -19.816  1.00  0.59           C  
ATOM    292  O   ALA A  21      19.398   2.995 -19.003  1.00  0.59           O  
ATOM    293  CB  ALA A  21      19.327   4.323 -21.940  1.00  0.59           C  
ATOM    294  H   ALA A  21      17.184   3.261 -22.786  1.00  0.59           H  
ATOM    295  HA  ALA A  21      19.430   2.246 -21.425  1.00  0.59           H  
ATOM    296 1HB  ALA A  21      20.270   4.564 -21.449  1.00  0.59           H  
ATOM    297 2HB  ALA A  21      19.505   4.146 -23.000  1.00  0.59           H  
ATOM    298 3HB  ALA A  21      18.635   5.155 -21.821  1.00  0.59           H  
ATOM    299  N   ASP A  22      17.392   3.903 -19.457  1.00  0.59           N  
ATOM    300  CA  ASP A  22      17.074   4.173 -18.059  1.00  0.59           C  
ATOM    301  C   ASP A  22      16.353   2.995 -17.396  1.00  0.59           C  
ATOM    302  O   ASP A  22      15.901   3.093 -16.253  1.00  0.59           O  
ATOM    303  CB  ASP A  22      16.224   5.447 -17.960  1.00  0.59           C  
ATOM    304  CG  ASP A  22      14.839   5.350 -18.632  1.00  0.59           C  
ATOM    305  OD1 ASP A  22      14.494   4.295 -19.136  1.00  0.59           O  
ATOM    306  OD2 ASP A  22      14.136   6.343 -18.642  1.00  0.59           O  
ATOM    307  H   ASP A  22      16.731   4.153 -20.175  1.00  0.59           H  
ATOM    308  HA  ASP A  22      18.008   4.340 -17.522  1.00  0.59           H  
ATOM    309 1HB  ASP A  22      16.076   5.694 -16.907  1.00  0.59           H  
ATOM    310 2HB  ASP A  22      16.769   6.277 -18.411  1.00  0.59           H  
ATOM    311  N   LEU A  23      16.211   1.899 -18.143  1.00  0.59           N  
ATOM    312  CA  LEU A  23      15.533   0.687 -17.733  1.00  0.59           C  
ATOM    313  C   LEU A  23      14.080   0.879 -17.273  1.00  0.59           C  
ATOM    314  O   LEU A  23      13.534   0.036 -16.561  1.00  0.59           O  
ATOM    315  CB  LEU A  23      16.384   0.001 -16.674  1.00  0.59           C  
ATOM    316  CG  LEU A  23      17.746  -0.410 -17.141  1.00  0.59           C  
ATOM    317  CD1 LEU A  23      18.518  -1.011 -15.983  1.00  0.59           C  
ATOM    318  CD2 LEU A  23      17.567  -1.395 -18.250  1.00  0.59           C  
ATOM    319  H   LEU A  23      16.617   1.876 -19.070  1.00  0.59           H  
ATOM    320  HA  LEU A  23      15.509   0.029 -18.603  1.00  0.59           H  
ATOM    321 1HB  LEU A  23      16.552   0.692 -15.879  1.00  0.59           H  
ATOM    322 2HB  LEU A  23      15.863  -0.879 -16.296  1.00  0.59           H  
ATOM    323  HG  LEU A  23      18.296   0.460 -17.512  1.00  0.59           H  
ATOM    324 1HD1 LEU A  23      19.505  -1.320 -16.323  1.00  0.59           H  
ATOM    325 2HD1 LEU A  23      18.621  -0.268 -15.193  1.00  0.59           H  
ATOM    326 3HD1 LEU A  23      17.979  -1.871 -15.600  1.00  0.59           H  
ATOM    327 1HD2 LEU A  23      18.538  -1.710 -18.620  1.00  0.59           H  
ATOM    328 2HD2 LEU A  23      17.014  -2.252 -17.872  1.00  0.59           H  
ATOM    329 3HD2 LEU A  23      17.010  -0.930 -19.057  1.00  0.59           H  
ATOM    330  N   ARG A  24      13.411   1.953 -17.717  1.00  0.58           N  
ATOM    331  CA  ARG A  24      12.009   2.136 -17.362  1.00  0.58           C  
ATOM    332  C   ARG A  24      11.036   1.546 -18.383  1.00  0.58           C  
ATOM    333  O   ARG A  24       9.823   1.570 -18.170  1.00  0.58           O  
ATOM    334  CB  ARG A  24      11.678   3.590 -17.103  1.00  0.58           C  
ATOM    335  CG  ARG A  24      12.362   4.163 -15.865  1.00  0.58           C  
ATOM    336  CD  ARG A  24      11.930   5.568 -15.550  1.00  0.58           C  
ATOM    337  NE  ARG A  24      12.359   6.527 -16.544  1.00  0.58           N  
ATOM    338  CZ  ARG A  24      12.035   7.820 -16.570  1.00  0.58           C  
ATOM    339  NH1 ARG A  24      11.266   8.341 -15.646  1.00  0.58           N  
ATOM    340  NH2 ARG A  24      12.524   8.546 -17.546  1.00  0.58           N  
ATOM    341  H   ARG A  24      13.887   2.665 -18.285  1.00  0.58           H  
ATOM    342  HA  ARG A  24      11.838   1.619 -16.419  1.00  0.58           H  
ATOM    343 1HB  ARG A  24      11.985   4.192 -17.962  1.00  0.58           H  
ATOM    344 2HB  ARG A  24      10.600   3.708 -16.978  1.00  0.58           H  
ATOM    345 1HG  ARG A  24      12.135   3.530 -15.005  1.00  0.58           H  
ATOM    346 2HG  ARG A  24      13.443   4.170 -16.033  1.00  0.58           H  
ATOM    347 1HD  ARG A  24      10.840   5.603 -15.492  1.00  0.58           H  
ATOM    348 2HD  ARG A  24      12.352   5.863 -14.593  1.00  0.58           H  
ATOM    349  HE  ARG A  24      12.966   6.211 -17.303  1.00  0.58           H  
ATOM    350 1HH1 ARG A  24      10.916   7.752 -14.904  1.00  0.58           H  
ATOM    351 2HH1 ARG A  24      11.035   9.323 -15.677  1.00  0.58           H  
ATOM    352 1HH2 ARG A  24      13.135   8.062 -18.227  1.00  0.58           H  
ATOM    353 2HH2 ARG A  24      12.320   9.528 -17.619  1.00  0.58           H  
ATOM    354  N   SER A  25      11.533   1.019 -19.505  1.00  0.57           N  
ATOM    355  CA  SER A  25      10.584   0.418 -20.438  1.00  0.57           C  
ATOM    356  C   SER A  25      11.138  -0.734 -21.283  1.00  0.57           C  
ATOM    357  O   SER A  25      12.352  -0.872 -21.470  1.00  0.57           O  
ATOM    358  CB  SER A  25      10.018   1.490 -21.333  1.00  0.57           C  
ATOM    359  OG  SER A  25      10.969   2.023 -22.198  1.00  0.57           O  
ATOM    360  H   SER A  25      12.525   1.087 -19.717  1.00  0.57           H  
ATOM    361  HA  SER A  25       9.767   0.007 -19.848  1.00  0.57           H  
ATOM    362 1HB  SER A  25       9.206   1.074 -21.880  1.00  0.57           H  
ATOM    363 2HB  SER A  25       9.612   2.287 -20.722  1.00  0.57           H  
ATOM    364  HG  SER A  25      11.685   2.326 -21.643  1.00  0.57           H  
ATOM    365  N   VAL A  26      10.217  -1.548 -21.827  1.00  0.57           N  
ATOM    366  CA  VAL A  26      10.595  -2.703 -22.659  1.00  0.57           C  
ATOM    367  C   VAL A  26       9.808  -2.890 -23.967  1.00  0.57           C  
ATOM    368  O   VAL A  26       8.578  -2.755 -23.996  1.00  0.57           O  
ATOM    369  CB  VAL A  26      10.460  -3.983 -21.796  1.00  0.57           C  
ATOM    370  CG1 VAL A  26       9.035  -4.138 -21.271  1.00  0.57           C  
ATOM    371  CG2 VAL A  26      10.818  -5.194 -22.597  1.00  0.57           C  
ATOM    372  H   VAL A  26       9.236  -1.357 -21.612  1.00  0.57           H  
ATOM    373  HA  VAL A  26      11.644  -2.584 -22.921  1.00  0.57           H  
ATOM    374  HB  VAL A  26      11.110  -3.896 -20.964  1.00  0.57           H  
ATOM    375 1HG1 VAL A  26       8.969  -5.033 -20.653  1.00  0.57           H  
ATOM    376 2HG1 VAL A  26       8.764  -3.262 -20.674  1.00  0.57           H  
ATOM    377 3HG1 VAL A  26       8.356  -4.230 -22.110  1.00  0.57           H  
ATOM    378 1HG2 VAL A  26      10.731  -6.061 -21.966  1.00  0.57           H  
ATOM    379 2HG2 VAL A  26      10.143  -5.294 -23.430  1.00  0.57           H  
ATOM    380 3HG2 VAL A  26      11.834  -5.106 -22.968  1.00  0.57           H  
ATOM    381  N   ARG A  27      10.518  -3.274 -25.048  1.00  0.58           N  
ATOM    382  CA  ARG A  27       9.894  -3.524 -26.365  1.00  0.58           C  
ATOM    383  C   ARG A  27      10.420  -4.800 -27.025  1.00  0.58           C  
ATOM    384  O   ARG A  27      11.492  -5.295 -26.663  1.00  0.58           O  
ATOM    385  CB  ARG A  27      10.145  -2.380 -27.334  1.00  0.58           C  
ATOM    386  CG  ARG A  27      11.594  -2.198 -27.773  1.00  0.58           C  
ATOM    387  CD  ARG A  27      11.712  -1.080 -28.745  1.00  0.58           C  
ATOM    388  NE  ARG A  27      13.062  -0.925 -29.307  1.00  0.58           N  
ATOM    389  CZ  ARG A  27      13.395   0.021 -30.201  1.00  0.58           C  
ATOM    390  NH1 ARG A  27      12.498   0.890 -30.621  1.00  0.58           N  
ATOM    391  NH2 ARG A  27      14.628   0.058 -30.652  1.00  0.58           N  
ATOM    392  H   ARG A  27      11.534  -3.351 -24.946  1.00  0.58           H  
ATOM    393  HA  ARG A  27       8.824  -3.638 -26.230  1.00  0.58           H  
ATOM    394 1HB  ARG A  27       9.545  -2.534 -28.235  1.00  0.58           H  
ATOM    395 2HB  ARG A  27       9.819  -1.444 -26.892  1.00  0.58           H  
ATOM    396 1HG  ARG A  27      12.213  -1.973 -26.902  1.00  0.58           H  
ATOM    397 2HG  ARG A  27      11.951  -3.114 -28.253  1.00  0.58           H  
ATOM    398 1HD  ARG A  27      11.027  -1.266 -29.570  1.00  0.58           H  
ATOM    399 2HD  ARG A  27      11.436  -0.148 -28.255  1.00  0.58           H  
ATOM    400  HE  ARG A  27      13.818  -1.570 -29.027  1.00  0.58           H  
ATOM    401 1HH1 ARG A  27      11.550   0.846 -30.268  1.00  0.58           H  
ATOM    402 2HH1 ARG A  27      12.753   1.594 -31.294  1.00  0.58           H  
ATOM    403 1HH2 ARG A  27      15.299  -0.643 -30.298  1.00  0.58           H  
ATOM    404 2HH2 ARG A  27      14.911   0.752 -31.322  1.00  0.58           H  
ATOM    405  N   LEU A  28       9.674  -5.343 -28.005  1.00  0.59           N  
ATOM    406  CA  LEU A  28      10.136  -6.564 -28.680  1.00  0.59           C  
ATOM    407  C   LEU A  28      10.822  -6.285 -30.021  1.00  0.59           C  
ATOM    408  O   LEU A  28      10.316  -5.526 -30.851  1.00  0.59           O  
ATOM    409  CB  LEU A  28       8.984  -7.549 -28.867  1.00  0.59           C  
ATOM    410  CG  LEU A  28       9.347  -8.878 -29.536  1.00  0.59           C  
ATOM    411  CD1 LEU A  28      10.256  -9.629 -28.644  1.00  0.59           C  
ATOM    412  CD2 LEU A  28       8.137  -9.686 -29.736  1.00  0.59           C  
ATOM    413  H   LEU A  28       8.790  -4.917 -28.308  1.00  0.59           H  
ATOM    414  HA  LEU A  28      10.872  -7.047 -28.041  1.00  0.59           H  
ATOM    415 1HB  LEU A  28       8.589  -7.790 -27.899  1.00  0.59           H  
ATOM    416 2HB  LEU A  28       8.196  -7.070 -29.452  1.00  0.59           H  
ATOM    417  HG  LEU A  28       9.840  -8.691 -30.493  1.00  0.59           H  
ATOM    418 1HD1 LEU A  28      10.510 -10.576 -29.106  1.00  0.59           H  
ATOM    419 2HD1 LEU A  28      11.129  -9.056 -28.484  1.00  0.59           H  
ATOM    420 3HD1 LEU A  28       9.762  -9.804 -27.698  1.00  0.59           H  
ATOM    421 1HD2 LEU A  28       8.405 -10.632 -30.200  1.00  0.59           H  
ATOM    422 2HD2 LEU A  28       7.676  -9.874 -28.765  1.00  0.59           H  
ATOM    423 3HD2 LEU A  28       7.453  -9.152 -30.361  1.00  0.59           H  
ATOM    424  N   ARG A  29      12.016  -6.856 -30.175  1.00  0.60           N  
ATOM    425  CA  ARG A  29      12.877  -6.739 -31.345  1.00  0.60           C  
ATOM    426  C   ARG A  29      12.555  -7.751 -32.449  1.00  0.60           C  
ATOM    427  O   ARG A  29      11.972  -8.803 -32.198  1.00  0.60           O  
ATOM    428  CB  ARG A  29      14.318  -6.955 -30.934  1.00  0.60           C  
ATOM    429  CG  ARG A  29      14.894  -5.945 -29.975  1.00  0.60           C  
ATOM    430  CD  ARG A  29      16.246  -6.374 -29.528  1.00  0.60           C  
ATOM    431  NE  ARG A  29      17.171  -6.488 -30.625  1.00  0.60           N  
ATOM    432  CZ  ARG A  29      17.891  -5.468 -31.153  1.00  0.60           C  
ATOM    433  NH1 ARG A  29      17.762  -4.210 -30.715  1.00  0.60           N  
ATOM    434  NH2 ARG A  29      18.739  -5.719 -32.136  1.00  0.60           N  
ATOM    435  H   ARG A  29      12.369  -7.443 -29.420  1.00  0.60           H  
ATOM    436  HA  ARG A  29      12.765  -5.734 -31.750  1.00  0.60           H  
ATOM    437 1HB  ARG A  29      14.429  -7.943 -30.489  1.00  0.60           H  
ATOM    438 2HB  ARG A  29      14.949  -6.940 -31.820  1.00  0.60           H  
ATOM    439 1HG  ARG A  29      14.971  -4.965 -30.448  1.00  0.60           H  
ATOM    440 2HG  ARG A  29      14.249  -5.878 -29.093  1.00  0.60           H  
ATOM    441 1HD  ARG A  29      16.660  -5.676 -28.819  1.00  0.60           H  
ATOM    442 2HD  ARG A  29      16.163  -7.356 -29.053  1.00  0.60           H  
ATOM    443  HE  ARG A  29      17.280  -7.435 -31.031  1.00  0.60           H  
ATOM    444 1HH1 ARG A  29      17.091  -3.936 -29.976  1.00  0.60           H  
ATOM    445 2HH1 ARG A  29      18.313  -3.479 -31.137  1.00  0.60           H  
ATOM    446 1HH2 ARG A  29      18.861  -6.665 -32.479  1.00  0.60           H  
ATOM    447 2HH2 ARG A  29      19.276  -4.968 -32.540  1.00  0.60           H  
ATOM    448  N   ASP A  30      13.025  -7.459 -33.667  1.00  0.62           N  
ATOM    449  CA  ASP A  30      12.915  -8.373 -34.815  1.00  0.62           C  
ATOM    450  C   ASP A  30      14.018  -9.433 -34.849  1.00  0.62           C  
ATOM    451  O   ASP A  30      14.001 -10.337 -35.684  1.00  0.62           O  
ATOM    452  CB  ASP A  30      12.981  -7.594 -36.121  1.00  0.62           C  
ATOM    453  CG  ASP A  30      11.776  -6.751 -36.354  1.00  0.62           C  
ATOM    454  OD1 ASP A  30      10.750  -7.080 -35.833  1.00  0.62           O  
ATOM    455  OD2 ASP A  30      11.871  -5.755 -37.042  1.00  0.62           O  
ATOM    456  H   ASP A  30      13.477  -6.566 -33.809  1.00  0.62           H  
ATOM    457  HA  ASP A  30      11.953  -8.885 -34.752  1.00  0.62           H  
ATOM    458 1HB  ASP A  30      13.865  -6.956 -36.119  1.00  0.62           H  
ATOM    459 2HB  ASP A  30      13.086  -8.293 -36.951  1.00  0.62           H  
ATOM    460  N   ALA A  31      14.992  -9.295 -33.964  1.00  0.64           N  
ATOM    461  CA  ALA A  31      16.115 -10.216 -33.888  1.00  0.64           C  
ATOM    462  C   ALA A  31      16.674 -10.191 -32.464  1.00  0.64           C  
ATOM    463  O   ALA A  31      16.674  -9.128 -31.837  1.00  0.64           O  
ATOM    464  CB  ALA A  31      17.173  -9.813 -34.901  1.00  0.64           C  
ATOM    465  H   ALA A  31      14.934  -8.532 -33.312  1.00  0.64           H  
ATOM    466  HA  ALA A  31      15.753 -11.211 -34.121  1.00  0.64           H  
ATOM    467 1HB  ALA A  31      18.019 -10.488 -34.869  1.00  0.64           H  
ATOM    468 2HB  ALA A  31      16.738  -9.834 -35.902  1.00  0.64           H  
ATOM    469 3HB  ALA A  31      17.517  -8.806 -34.677  1.00  0.64           H  
ATOM    470  N   PRO A  32      17.212 -11.307 -31.951  1.00  0.66           N  
ATOM    471  CA  PRO A  32      17.771 -11.415 -30.627  1.00  0.66           C  
ATOM    472  C   PRO A  32      19.077 -10.658 -30.478  1.00  0.66           C  
ATOM    473  O   PRO A  32      19.882 -10.585 -31.411  1.00  0.66           O  
ATOM    474  CB  PRO A  32      17.974 -12.923 -30.480  1.00  0.66           C  
ATOM    475  CG  PRO A  32      18.165 -13.429 -31.889  1.00  0.66           C  
ATOM    476  CD  PRO A  32      17.307 -12.540 -32.749  1.00  0.66           C  
ATOM    477  HA  PRO A  32      17.037 -11.054 -29.905  1.00  0.66           H  
ATOM    478 1HB  PRO A  32      18.847 -13.110 -29.834  1.00  0.66           H  
ATOM    479 2HB  PRO A  32      17.105 -13.366 -29.976  1.00  0.66           H  
ATOM    480 1HG  PRO A  32      19.229 -13.384 -32.163  1.00  0.66           H  
ATOM    481 2HG  PRO A  32      17.863 -14.486 -31.948  1.00  0.66           H  
ATOM    482 1HD  PRO A  32      17.813 -12.376 -33.698  1.00  0.66           H  
ATOM    483 2HD  PRO A  32      16.348 -12.987 -32.875  1.00  0.66           H  
ATOM    484  N   ALA A  33      19.311 -10.170 -29.274  1.00  0.69           N  
ATOM    485  CA  ALA A  33      20.542  -9.528 -28.877  1.00  0.69           C  
ATOM    486  C   ALA A  33      21.567 -10.579 -28.472  1.00  0.69           C  
ATOM    487  O   ALA A  33      21.217 -11.651 -27.970  1.00  0.69           O  
ATOM    488  CB  ALA A  33      20.265  -8.560 -27.744  1.00  0.69           C  
ATOM    489  H   ALA A  33      18.581 -10.244 -28.579  1.00  0.69           H  
ATOM    490  HA  ALA A  33      20.940  -8.981 -29.731  1.00  0.69           H  
ATOM    491 1HB  ALA A  33      21.189  -8.066 -27.449  1.00  0.69           H  
ATOM    492 2HB  ALA A  33      19.540  -7.814 -28.077  1.00  0.69           H  
ATOM    493 3HB  ALA A  33      19.851  -9.101 -26.898  1.00  0.69           H  
ATOM    494  N   ASP A  34      22.848 -10.246 -28.606  1.00  0.72           N  
ATOM    495  CA  ASP A  34      23.922 -11.166 -28.221  1.00  0.72           C  
ATOM    496  C   ASP A  34      24.136 -11.170 -26.705  1.00  0.72           C  
ATOM    497  O   ASP A  34      25.104 -10.611 -26.191  1.00  0.72           O  
ATOM    498  CB  ASP A  34      25.221 -10.769 -28.935  1.00  0.72           C  
ATOM    499  CG  ASP A  34      26.383 -11.791 -28.803  1.00  0.72           C  
ATOM    500  OD1 ASP A  34      26.136 -12.930 -28.485  1.00  0.72           O  
ATOM    501  OD2 ASP A  34      27.507 -11.402 -29.042  1.00  0.72           O  
ATOM    502  H   ASP A  34      23.086  -9.352 -29.007  1.00  0.72           H  
ATOM    503  HA  ASP A  34      23.643 -12.173 -28.530  1.00  0.72           H  
ATOM    504 1HB  ASP A  34      25.016 -10.625 -29.996  1.00  0.72           H  
ATOM    505 2HB  ASP A  34      25.566  -9.813 -28.543  1.00  0.72           H  
ATOM    506  N   VAL A  35      23.202 -11.800 -26.007  1.00  0.76           N  
ATOM    507  CA  VAL A  35      23.200 -11.851 -24.554  1.00  0.76           C  
ATOM    508  C   VAL A  35      23.705 -13.220 -24.048  1.00  0.76           C  
ATOM    509  O   VAL A  35      23.210 -14.254 -24.505  1.00  0.76           O  
ATOM    510  CB  VAL A  35      21.778 -11.605 -24.025  1.00  0.76           C  
ATOM    511  CG1 VAL A  35      21.753 -11.677 -22.503  1.00  0.76           C  
ATOM    512  CG2 VAL A  35      21.301 -10.275 -24.505  1.00  0.76           C  
ATOM    513  H   VAL A  35      22.438 -12.210 -26.542  1.00  0.76           H  
ATOM    514  HA  VAL A  35      23.808 -11.031 -24.199  1.00  0.76           H  
ATOM    515  HB  VAL A  35      21.117 -12.381 -24.408  1.00  0.76           H  
ATOM    516 1HG1 VAL A  35      20.735 -11.510 -22.148  1.00  0.76           H  
ATOM    517 2HG1 VAL A  35      22.099 -12.645 -22.165  1.00  0.76           H  
ATOM    518 3HG1 VAL A  35      22.406 -10.907 -22.098  1.00  0.76           H  
ATOM    519 1HG2 VAL A  35      20.283 -10.100 -24.155  1.00  0.76           H  
ATOM    520 2HG2 VAL A  35      21.959  -9.492 -24.128  1.00  0.76           H  
ATOM    521 3HG2 VAL A  35      21.319 -10.275 -25.581  1.00  0.76           H  
ATOM    522  N   PRO A  36      24.703 -13.275 -23.147  1.00  0.79           N  
ATOM    523  CA  PRO A  36      25.237 -14.489 -22.538  1.00  0.79           C  
ATOM    524  C   PRO A  36      24.162 -15.293 -21.802  1.00  0.79           C  
ATOM    525  O   PRO A  36      23.236 -14.730 -21.212  1.00  0.79           O  
ATOM    526  CB  PRO A  36      26.271 -13.937 -21.551  1.00  0.79           C  
ATOM    527  CG  PRO A  36      26.688 -12.609 -22.127  1.00  0.79           C  
ATOM    528  CD  PRO A  36      25.446 -12.048 -22.775  1.00  0.79           C  
ATOM    529  HA  PRO A  36      25.717 -15.101 -23.314  1.00  0.79           H  
ATOM    530 1HB  PRO A  36      25.821 -13.847 -20.551  1.00  0.79           H  
ATOM    531 2HB  PRO A  36      27.110 -14.642 -21.459  1.00  0.79           H  
ATOM    532 1HG  PRO A  36      27.082 -11.959 -21.331  1.00  0.79           H  
ATOM    533 2HG  PRO A  36      27.505 -12.753 -22.850  1.00  0.79           H  
ATOM    534 1HD  PRO A  36      24.874 -11.426 -22.074  1.00  0.79           H  
ATOM    535 2HD  PRO A  36      25.786 -11.496 -23.670  1.00  0.79           H  
ATOM    536  N   ASP A  37      24.311 -16.621 -21.788  1.00  0.80           N  
ATOM    537  CA  ASP A  37      23.324 -17.505 -21.151  1.00  0.80           C  
ATOM    538  C   ASP A  37      23.384 -17.546 -19.625  1.00  0.80           C  
ATOM    539  O   ASP A  37      23.748 -18.549 -19.014  1.00  0.80           O  
ATOM    540  CB  ASP A  37      23.475 -18.932 -21.708  1.00  0.80           C  
ATOM    541  CG  ASP A  37      22.422 -19.960 -21.206  1.00  0.80           C  
ATOM    542  OD1 ASP A  37      21.403 -19.586 -20.672  1.00  0.80           O  
ATOM    543  OD2 ASP A  37      22.658 -21.154 -21.312  1.00  0.80           O  
ATOM    544  H   ASP A  37      25.103 -17.034 -22.259  1.00  0.80           H  
ATOM    545  HA  ASP A  37      22.334 -17.146 -21.421  1.00  0.80           H  
ATOM    546 1HB  ASP A  37      23.421 -18.893 -22.797  1.00  0.80           H  
ATOM    547 2HB  ASP A  37      24.465 -19.309 -21.451  1.00  0.80           H  
ATOM    548  N   ASN A  38      22.963 -16.439 -19.034  1.00  0.79           N  
ATOM    549  CA  ASN A  38      22.857 -16.265 -17.596  1.00  0.79           C  
ATOM    550  C   ASN A  38      21.600 -16.994 -17.105  1.00  0.79           C  
ATOM    551  O   ASN A  38      20.516 -16.678 -17.583  1.00  0.79           O  
ATOM    552  CB  ASN A  38      22.808 -14.799 -17.208  1.00  0.79           C  
ATOM    553  CG  ASN A  38      22.828 -14.594 -15.691  1.00  0.79           C  
ATOM    554  OD1 ASN A  38      22.035 -15.171 -14.923  1.00  0.79           O  
ATOM    555  ND2 ASN A  38      23.750 -13.768 -15.246  1.00  0.79           N  
ATOM    556  H   ASN A  38      22.727 -15.669 -19.658  1.00  0.79           H  
ATOM    557  HA  ASN A  38      23.747 -16.680 -17.147  1.00  0.79           H  
ATOM    558 1HB  ASN A  38      23.659 -14.277 -17.651  1.00  0.79           H  
ATOM    559 2HB  ASN A  38      21.900 -14.346 -17.612  1.00  0.79           H  
ATOM    560 1HD2 ASN A  38      23.827 -13.586 -14.266  1.00  0.79           H  
ATOM    561 2HD2 ASN A  38      24.374 -13.323 -15.888  1.00  0.79           H  
ATOM    562  N   PRO A  39      21.681 -17.970 -16.178  1.00  0.77           N  
ATOM    563  CA  PRO A  39      20.569 -18.764 -15.651  1.00  0.77           C  
ATOM    564  C   PRO A  39      19.312 -17.970 -15.261  1.00  0.77           C  
ATOM    565  O   PRO A  39      18.220 -18.538 -15.211  1.00  0.77           O  
ATOM    566  CB  PRO A  39      21.193 -19.410 -14.411  1.00  0.77           C  
ATOM    567  CG  PRO A  39      22.657 -19.544 -14.750  1.00  0.77           C  
ATOM    568  CD  PRO A  39      22.994 -18.324 -15.572  1.00  0.77           C  
ATOM    569  HA  PRO A  39      20.310 -19.528 -16.396  1.00  0.77           H  
ATOM    570 1HB  PRO A  39      21.014 -18.771 -13.531  1.00  0.77           H  
ATOM    571 2HB  PRO A  39      20.709 -20.376 -14.209  1.00  0.77           H  
ATOM    572 1HG  PRO A  39      23.252 -19.605 -13.827  1.00  0.77           H  
ATOM    573 2HG  PRO A  39      22.832 -20.480 -15.300  1.00  0.77           H  
ATOM    574 1HD  PRO A  39      23.374 -17.512 -14.934  1.00  0.77           H  
ATOM    575 2HD  PRO A  39      23.714 -18.643 -16.343  1.00  0.77           H  
ATOM    576  N   THR A  40      19.457 -16.682 -14.941  1.00  0.75           N  
ATOM    577  CA  THR A  40      18.316 -15.864 -14.532  1.00  0.75           C  
ATOM    578  C   THR A  40      17.475 -15.344 -15.703  1.00  0.75           C  
ATOM    579  O   THR A  40      16.374 -14.817 -15.500  1.00  0.75           O  
ATOM    580  CB  THR A  40      18.799 -14.672 -13.696  1.00  0.75           C  
ATOM    581  OG1 THR A  40      19.705 -13.864 -14.464  1.00  0.75           O  
ATOM    582  CG2 THR A  40      19.522 -15.182 -12.471  1.00  0.75           C  
ATOM    583  H   THR A  40      20.373 -16.235 -14.995  1.00  0.75           H  
ATOM    584  HA  THR A  40      17.674 -16.478 -13.905  1.00  0.75           H  
ATOM    585  HB  THR A  40      17.950 -14.063 -13.396  1.00  0.75           H  
ATOM    586  HG1 THR A  40      19.229 -13.342 -15.154  1.00  0.75           H  
ATOM    587 1HG2 THR A  40      19.870 -14.337 -11.877  1.00  0.75           H  
ATOM    588 2HG2 THR A  40      18.845 -15.794 -11.876  1.00  0.75           H  
ATOM    589 3HG2 THR A  40      20.378 -15.784 -12.783  1.00  0.75           H  
ATOM    590  N   ARG A  41      17.999 -15.487 -16.919  1.00  0.73           N  
ATOM    591  CA  ARG A  41      17.374 -14.983 -18.136  1.00  0.73           C  
ATOM    592  C   ARG A  41      16.168 -15.795 -18.547  1.00  0.73           C  
ATOM    593  O   ARG A  41      16.223 -17.020 -18.575  1.00  0.73           O  
ATOM    594  CB  ARG A  41      18.366 -15.016 -19.283  1.00  0.73           C  
ATOM    595  CG  ARG A  41      17.976 -14.243 -20.494  1.00  0.73           C  
ATOM    596  CD  ARG A  41      19.063 -14.248 -21.517  1.00  0.73           C  
ATOM    597  NE  ARG A  41      19.208 -15.568 -22.157  1.00  0.73           N  
ATOM    598  CZ  ARG A  41      20.198 -15.909 -22.983  1.00  0.73           C  
ATOM    599  NH1 ARG A  41      21.095 -15.030 -23.247  1.00  0.73           N  
ATOM    600  NH2 ARG A  41      20.249 -17.123 -23.515  1.00  0.73           N  
ATOM    601  H   ARG A  41      18.898 -15.958 -17.010  1.00  0.73           H  
ATOM    602  HA  ARG A  41      17.068 -13.959 -17.977  1.00  0.73           H  
ATOM    603 1HB  ARG A  41      19.323 -14.623 -18.938  1.00  0.73           H  
ATOM    604 2HB  ARG A  41      18.531 -16.051 -19.590  1.00  0.73           H  
ATOM    605 1HG  ARG A  41      17.083 -14.686 -20.946  1.00  0.73           H  
ATOM    606 2HG  ARG A  41      17.770 -13.220 -20.202  1.00  0.73           H  
ATOM    607 1HD  ARG A  41      18.854 -13.503 -22.281  1.00  0.73           H  
ATOM    608 2HD  ARG A  41      20.009 -14.005 -21.032  1.00  0.73           H  
ATOM    609  HE  ARG A  41      18.482 -16.272 -21.992  1.00  0.73           H  
ATOM    610 1HH1 ARG A  41      21.033 -14.124 -22.820  1.00  0.73           H  
ATOM    611 2HH1 ARG A  41      21.868 -15.217 -23.880  1.00  0.73           H  
ATOM    612 1HH2 ARG A  41      19.514 -17.825 -23.271  1.00  0.73           H  
ATOM    613 2HH2 ARG A  41      20.994 -17.376 -24.137  1.00  0.73           H  
ATOM    614  N   PHE A  42      15.092 -15.128 -18.942  1.00  0.72           N  
ATOM    615  CA  PHE A  42      13.948 -15.863 -19.458  1.00  0.72           C  
ATOM    616  C   PHE A  42      14.071 -16.167 -20.939  1.00  0.72           C  
ATOM    617  O   PHE A  42      13.920 -15.279 -21.770  1.00  0.72           O  
ATOM    618  CB  PHE A  42      12.659 -15.094 -19.259  1.00  0.72           C  
ATOM    619  CG  PHE A  42      12.154 -15.034 -17.868  1.00  0.72           C  
ATOM    620  CD1 PHE A  42      12.653 -14.155 -16.977  1.00  0.72           C  
ATOM    621  CD2 PHE A  42      11.127 -15.847 -17.476  1.00  0.72           C  
ATOM    622  CE1 PHE A  42      12.167 -14.086 -15.729  1.00  0.72           C  
ATOM    623  CE2 PHE A  42      10.618 -15.770 -16.206  1.00  0.72           C  
ATOM    624  CZ  PHE A  42      11.145 -14.877 -15.337  1.00  0.72           C  
ATOM    625  H   PHE A  42      15.053 -14.109 -18.866  1.00  0.72           H  
ATOM    626  HA  PHE A  42      13.869 -16.786 -18.910  1.00  0.72           H  
ATOM    627 1HB  PHE A  42      12.803 -14.066 -19.608  1.00  0.72           H  
ATOM    628 2HB  PHE A  42      11.883 -15.539 -19.887  1.00  0.72           H  
ATOM    629  HD1 PHE A  42      13.453 -13.520 -17.265  1.00  0.72           H  
ATOM    630  HD2 PHE A  42      10.725 -16.550 -18.196  1.00  0.72           H  
ATOM    631  HE1 PHE A  42      12.608 -13.403 -15.040  1.00  0.72           H  
ATOM    632  HE2 PHE A  42       9.810 -16.418 -15.889  1.00  0.72           H  
ATOM    633  HZ  PHE A  42      10.772 -14.800 -14.331  1.00  0.72           H  
ATOM    634  N   ASP A  43      14.386 -17.414 -21.257  1.00  0.71           N  
ATOM    635  CA  ASP A  43      14.561 -17.841 -22.641  1.00  0.71           C  
ATOM    636  C   ASP A  43      13.224 -18.159 -23.293  1.00  0.71           C  
ATOM    637  O   ASP A  43      12.180 -18.113 -22.642  1.00  0.71           O  
ATOM    638  CB  ASP A  43      15.593 -18.959 -22.788  1.00  0.71           C  
ATOM    639  CG  ASP A  43      16.991 -18.374 -22.643  1.00  0.71           C  
ATOM    640  OD1 ASP A  43      17.068 -17.181 -22.461  1.00  0.71           O  
ATOM    641  OD2 ASP A  43      17.969 -19.054 -22.808  1.00  0.71           O  
ATOM    642  H   ASP A  43      14.473 -18.092 -20.498  1.00  0.71           H  
ATOM    643  HA  ASP A  43      14.976 -16.999 -23.189  1.00  0.71           H  
ATOM    644 1HB  ASP A  43      15.429 -19.711 -22.014  1.00  0.71           H  
ATOM    645 2HB  ASP A  43      15.497 -19.448 -23.753  1.00  0.71           H  
ATOM    646  N   SER A  44      13.244 -18.485 -24.588  1.00  0.70           N  
ATOM    647  CA  SER A  44      12.006 -18.683 -25.344  1.00  0.70           C  
ATOM    648  C   SER A  44      11.117 -17.418 -25.260  1.00  0.70           C  
ATOM    649  O   SER A  44      11.252 -16.513 -26.079  1.00  0.70           O  
ATOM    650  CB  SER A  44      11.250 -19.960 -24.903  1.00  0.70           C  
ATOM    651  OG  SER A  44      10.668 -19.872 -23.620  1.00  0.70           O  
ATOM    652  H   SER A  44      14.128 -18.547 -25.068  1.00  0.70           H  
ATOM    653  HA  SER A  44      12.274 -18.822 -26.394  1.00  0.70           H  
ATOM    654 1HB  SER A  44      10.468 -20.174 -25.632  1.00  0.70           H  
ATOM    655 2HB  SER A  44      11.941 -20.799 -24.917  1.00  0.70           H  
ATOM    656  HG  SER A  44      11.339 -19.513 -23.028  1.00  0.70           H  
ATOM    657  N   ARG A  45      10.176 -17.399 -24.336  1.00  0.68           N  
ATOM    658  CA  ARG A  45       9.192 -16.335 -24.186  1.00  0.68           C  
ATOM    659  C   ARG A  45       9.804 -14.940 -23.903  1.00  0.68           C  
ATOM    660  O   ARG A  45      10.642 -14.805 -23.012  1.00  0.68           O  
ATOM    661  CB  ARG A  45       8.296 -16.665 -23.029  1.00  0.68           C  
ATOM    662  CG  ARG A  45       7.442 -17.928 -23.139  1.00  0.68           C  
ATOM    663  CD  ARG A  45       6.249 -17.736 -23.993  1.00  0.68           C  
ATOM    664  NE  ARG A  45       5.377 -18.908 -23.961  1.00  0.68           N  
ATOM    665  CZ  ARG A  45       4.244 -19.050 -24.676  1.00  0.68           C  
ATOM    666  NH1 ARG A  45       3.845 -18.093 -25.489  1.00  0.68           N  
ATOM    667  NH2 ARG A  45       3.527 -20.155 -24.560  1.00  0.68           N  
ATOM    668  H   ARG A  45      10.202 -18.165 -23.686  1.00  0.68           H  
ATOM    669  HA  ARG A  45       8.608 -16.330 -25.095  1.00  0.68           H  
ATOM    670 1HB  ARG A  45       7.644 -15.847 -22.896  1.00  0.68           H  
ATOM    671 2HB  ARG A  45       8.909 -16.761 -22.142  1.00  0.68           H  
ATOM    672 1HG  ARG A  45       8.049 -18.732 -23.568  1.00  0.68           H  
ATOM    673 2HG  ARG A  45       7.103 -18.228 -22.146  1.00  0.68           H  
ATOM    674 1HD  ARG A  45       5.683 -16.877 -23.634  1.00  0.68           H  
ATOM    675 2HD  ARG A  45       6.564 -17.565 -25.020  1.00  0.68           H  
ATOM    676  HE  ARG A  45       5.637 -19.671 -23.336  1.00  0.68           H  
ATOM    677 1HH1 ARG A  45       4.388 -17.249 -25.584  1.00  0.68           H  
ATOM    678 2HH1 ARG A  45       2.994 -18.207 -26.022  1.00  0.68           H  
ATOM    679 1HH2 ARG A  45       3.830 -20.898 -23.942  1.00  0.68           H  
ATOM    680 2HH2 ARG A  45       2.679 -20.262 -25.092  1.00  0.68           H  
ATOM    681  N   PRO A  46       9.293 -13.856 -24.534  1.00  0.66           N  
ATOM    682  CA  PRO A  46       9.775 -12.477 -24.451  1.00  0.66           C  
ATOM    683  C   PRO A  46       9.420 -11.785 -23.148  1.00  0.66           C  
ATOM    684  O   PRO A  46       8.677 -10.809 -23.144  1.00  0.66           O  
ATOM    685  CB  PRO A  46       9.036 -11.815 -25.617  1.00  0.66           C  
ATOM    686  CG  PRO A  46       7.737 -12.559 -25.701  1.00  0.66           C  
ATOM    687  CD  PRO A  46       8.098 -14.000 -25.391  1.00  0.66           C  
ATOM    688  HA  PRO A  46      10.855 -12.452 -24.626  1.00  0.66           H  
ATOM    689 1HB  PRO A  46       8.872 -10.756 -25.424  1.00  0.66           H  
ATOM    690 2HB  PRO A  46       9.638 -11.895 -26.533  1.00  0.66           H  
ATOM    691 1HG  PRO A  46       7.017 -12.139 -24.974  1.00  0.66           H  
ATOM    692 2HG  PRO A  46       7.287 -12.425 -26.696  1.00  0.66           H  
ATOM    693 1HD  PRO A  46       7.264 -14.470 -24.847  1.00  0.66           H  
ATOM    694 2HD  PRO A  46       8.350 -14.523 -26.328  1.00  0.66           H  
ATOM    695  N   PHE A  47       9.961 -12.296 -22.052  1.00  0.64           N  
ATOM    696  CA  PHE A  47       9.672 -11.793 -20.709  1.00  0.64           C  
ATOM    697  C   PHE A  47      10.826 -10.998 -20.059  1.00  0.64           C  
ATOM    698  O   PHE A  47      12.006 -11.253 -20.343  1.00  0.64           O  
ATOM    699  CB  PHE A  47       9.382 -12.977 -19.802  1.00  0.64           C  
ATOM    700  CG  PHE A  47       8.202 -13.865 -20.194  1.00  0.64           C  
ATOM    701  CD1 PHE A  47       8.134 -15.192 -19.803  1.00  0.64           C  
ATOM    702  CD2 PHE A  47       7.192 -13.383 -20.921  1.00  0.64           C  
ATOM    703  CE1 PHE A  47       7.025 -15.972 -20.109  1.00  0.64           C  
ATOM    704  CE2 PHE A  47       6.084 -14.154 -21.241  1.00  0.64           C  
ATOM    705  CZ  PHE A  47       5.999 -15.445 -20.816  1.00  0.64           C  
ATOM    706  H   PHE A  47      10.559 -13.113 -22.167  1.00  0.64           H  
ATOM    707  HA  PHE A  47       8.793 -11.146 -20.762  1.00  0.64           H  
ATOM    708 1HB  PHE A  47      10.262 -13.603 -19.779  1.00  0.64           H  
ATOM    709 2HB  PHE A  47       9.227 -12.617 -18.788  1.00  0.64           H  
ATOM    710  HD1 PHE A  47       8.945 -15.611 -19.231  1.00  0.64           H  
ATOM    711  HD2 PHE A  47       7.269 -12.362 -21.244  1.00  0.64           H  
ATOM    712  HE1 PHE A  47       6.972 -17.012 -19.790  1.00  0.64           H  
ATOM    713  HE2 PHE A  47       5.274 -13.728 -21.822  1.00  0.64           H  
ATOM    714  HZ  PHE A  47       5.129 -16.053 -21.060  1.00  0.64           H  
ATOM    715  N   VAL A  48      10.477 -10.071 -19.145  1.00  0.61           N  
ATOM    716  CA  VAL A  48      11.452  -9.386 -18.267  1.00  0.61           C  
ATOM    717  C   VAL A  48      10.835  -9.131 -16.887  1.00  0.61           C  
ATOM    718  O   VAL A  48       9.648  -8.815 -16.766  1.00  0.61           O  
ATOM    719  CB  VAL A  48      11.935  -8.036 -18.872  1.00  0.61           C  
ATOM    720  CG1 VAL A  48      10.807  -7.088 -19.029  1.00  0.61           C  
ATOM    721  CG2 VAL A  48      13.031  -7.393 -17.982  1.00  0.61           C  
ATOM    722  H   VAL A  48       9.489  -9.836 -19.055  1.00  0.61           H  
ATOM    723  HA  VAL A  48      12.323 -10.033 -18.137  1.00  0.61           H  
ATOM    724  HB  VAL A  48      12.349  -8.232 -19.856  1.00  0.61           H  
ATOM    725 1HG1 VAL A  48      11.166  -6.163 -19.472  1.00  0.61           H  
ATOM    726 2HG1 VAL A  48      10.045  -7.532 -19.674  1.00  0.61           H  
ATOM    727 3HG1 VAL A  48      10.393  -6.883 -18.048  1.00  0.61           H  
ATOM    728 1HG2 VAL A  48      13.370  -6.479 -18.433  1.00  0.61           H  
ATOM    729 2HG2 VAL A  48      12.642  -7.164 -17.004  1.00  0.61           H  
ATOM    730 3HG2 VAL A  48      13.875  -8.079 -17.879  1.00  0.61           H  
ATOM    731  N   LEU A  49      11.633  -9.250 -15.832  1.00  0.60           N  
ATOM    732  CA  LEU A  49      11.121  -8.943 -14.503  1.00  0.60           C  
ATOM    733  C   LEU A  49      11.555  -7.580 -14.026  1.00  0.60           C  
ATOM    734  O   LEU A  49      12.587  -7.051 -14.453  1.00  0.60           O  
ATOM    735  CB  LEU A  49      11.590  -9.942 -13.456  1.00  0.60           C  
ATOM    736  CG  LEU A  49      11.253 -11.322 -13.684  1.00  0.60           C  
ATOM    737  CD1 LEU A  49      11.839 -12.207 -12.564  1.00  0.60           C  
ATOM    738  CD2 LEU A  49       9.830 -11.444 -13.729  1.00  0.60           C  
ATOM    739  H   LEU A  49      12.609  -9.525 -15.937  1.00  0.60           H  
ATOM    740  HA  LEU A  49      10.036  -8.958 -14.531  1.00  0.60           H  
ATOM    741 1HB  LEU A  49      12.669  -9.862 -13.360  1.00  0.60           H  
ATOM    742 2HB  LEU A  49      11.141  -9.650 -12.508  1.00  0.60           H  
ATOM    743  HG  LEU A  49      11.655 -11.617 -14.621  1.00  0.60           H  
ATOM    744 1HD1 LEU A  49      11.582 -13.246 -12.741  1.00  0.60           H  
ATOM    745 2HD1 LEU A  49      12.919 -12.102 -12.540  1.00  0.60           H  
ATOM    746 3HD1 LEU A  49      11.423 -11.899 -11.610  1.00  0.60           H  
ATOM    747 1HD2 LEU A  49       9.603 -12.481 -13.912  1.00  0.60           H  
ATOM    748 2HD2 LEU A  49       9.398 -11.122 -12.780  1.00  0.60           H  
ATOM    749 3HD2 LEU A  49       9.439 -10.823 -14.531  1.00  0.60           H  
ATOM    750  N   GLY A  50      10.765  -7.027 -13.122  1.00  0.59           N  
ATOM    751  CA  GLY A  50      11.148  -5.807 -12.447  1.00  0.59           C  
ATOM    752  C   GLY A  50      12.330  -6.135 -11.541  1.00  0.59           C  
ATOM    753  O   GLY A  50      12.464  -7.277 -11.097  1.00  0.59           O  
ATOM    754  H   GLY A  50       9.894  -7.494 -12.862  1.00  0.59           H  
ATOM    755 1HA  GLY A  50      11.409  -5.034 -13.160  1.00  0.59           H  
ATOM    756 2HA  GLY A  50      10.307  -5.454 -11.858  1.00  0.59           H  
ATOM    757  N   ALA A  51      13.200  -5.156 -11.297  1.00  0.60           N  
ATOM    758  CA  ALA A  51      14.346  -5.284 -10.390  1.00  0.60           C  
ATOM    759  C   ALA A  51      13.944  -5.475  -8.937  1.00  0.60           C  
ATOM    760  O   ALA A  51      14.637  -6.151  -8.176  1.00  0.60           O  
ATOM    761  CB  ALA A  51      15.242  -4.063 -10.507  1.00  0.60           C  
ATOM    762  H   ALA A  51      13.055  -4.262 -11.751  1.00  0.60           H  
ATOM    763  HA  ALA A  51      14.906  -6.168 -10.677  1.00  0.60           H  
ATOM    764 1HB  ALA A  51      16.107  -4.184  -9.859  1.00  0.60           H  
ATOM    765 2HB  ALA A  51      15.570  -3.953 -11.545  1.00  0.60           H  
ATOM    766 3HB  ALA A  51      14.684  -3.174 -10.209  1.00  0.60           H  
ATOM    767  N   GLU A  52      12.852  -4.840  -8.533  1.00  0.61           N  
ATOM    768  CA  GLU A  52      12.452  -4.903  -7.138  1.00  0.61           C  
ATOM    769  C   GLU A  52      11.733  -6.213  -6.845  1.00  0.61           C  
ATOM    770  O   GLU A  52      11.017  -6.745  -7.695  1.00  0.61           O  
ATOM    771  CB  GLU A  52      11.558  -3.715  -6.787  1.00  0.61           C  
ATOM    772  CG  GLU A  52      12.197  -2.334  -6.970  1.00  0.61           C  
ATOM    773  CD  GLU A  52      13.301  -2.036  -5.985  1.00  0.61           C  
ATOM    774  OE1 GLU A  52      13.092  -2.199  -4.805  1.00  0.61           O  
ATOM    775  OE2 GLU A  52      14.353  -1.624  -6.418  1.00  0.61           O  
ATOM    776  H   GLU A  52      12.309  -4.313  -9.197  1.00  0.61           H  
ATOM    777  HA  GLU A  52      13.345  -4.861  -6.516  1.00  0.61           H  
ATOM    778 1HB  GLU A  52      10.651  -3.755  -7.380  1.00  0.61           H  
ATOM    779 2HB  GLU A  52      11.277  -3.793  -5.742  1.00  0.61           H  
ATOM    780 1HG  GLU A  52      12.611  -2.275  -7.975  1.00  0.61           H  
ATOM    781 2HG  GLU A  52      11.417  -1.572  -6.885  1.00  0.61           H  
ATOM    782  N   ARG A  53      11.880  -6.693  -5.615  1.00  0.62           N  
ATOM    783  CA  ARG A  53      11.225  -7.925  -5.190  1.00  0.62           C  
ATOM    784  C   ARG A  53      10.541  -7.717  -3.852  1.00  0.62           C  
ATOM    785  O   ARG A  53      11.016  -6.938  -3.022  1.00  0.62           O  
ATOM    786  CB  ARG A  53      12.245  -9.046  -5.103  1.00  0.62           C  
ATOM    787  CG  ARG A  53      13.328  -8.846  -4.041  1.00  0.62           C  
ATOM    788  CD  ARG A  53      14.318  -9.961  -4.045  1.00  0.62           C  
ATOM    789  NE  ARG A  53      15.345  -9.796  -3.026  1.00  0.62           N  
ATOM    790  CZ  ARG A  53      16.327 -10.688  -2.786  1.00  0.62           C  
ATOM    791  NH1 ARG A  53      16.397 -11.797  -3.490  1.00  0.62           N  
ATOM    792  NH2 ARG A  53      17.218 -10.450  -1.839  1.00  0.62           N  
ATOM    793  H   ARG A  53      12.472  -6.195  -4.965  1.00  0.62           H  
ATOM    794  HA  ARG A  53      10.462  -8.189  -5.917  1.00  0.62           H  
ATOM    795 1HB  ARG A  53      11.737  -9.988  -4.907  1.00  0.62           H  
ATOM    796 2HB  ARG A  53      12.751  -9.145  -6.062  1.00  0.62           H  
ATOM    797 1HG  ARG A  53      13.856  -7.913  -4.229  1.00  0.62           H  
ATOM    798 2HG  ARG A  53      12.858  -8.812  -3.057  1.00  0.62           H  
ATOM    799 1HD  ARG A  53      13.811 -10.888  -3.849  1.00  0.62           H  
ATOM    800 2HD  ARG A  53      14.804 -10.017  -5.018  1.00  0.62           H  
ATOM    801  HE  ARG A  53      15.322  -8.956  -2.464  1.00  0.62           H  
ATOM    802 1HH1 ARG A  53      15.715 -11.982  -4.218  1.00  0.62           H  
ATOM    803 2HH1 ARG A  53      17.127 -12.467  -3.306  1.00  0.62           H  
ATOM    804 1HH2 ARG A  53      17.164  -9.599  -1.296  1.00  0.62           H  
ATOM    805 2HH2 ARG A  53      17.952 -11.119  -1.658  1.00  0.62           H  
ATOM    806  N   PHE A  54       9.420  -8.412  -3.644  1.00  0.63           N  
ATOM    807  CA  PHE A  54       8.625  -8.188  -2.443  1.00  0.63           C  
ATOM    808  C   PHE A  54       8.282  -9.493  -1.722  1.00  0.63           C  
ATOM    809  O   PHE A  54       8.121 -10.528  -2.362  1.00  0.63           O  
ATOM    810  CB  PHE A  54       7.355  -7.472  -2.907  1.00  0.63           C  
ATOM    811  CG  PHE A  54       7.727  -6.255  -3.708  1.00  0.63           C  
ATOM    812  CD1 PHE A  54       7.909  -6.376  -5.086  1.00  0.63           C  
ATOM    813  CD2 PHE A  54       7.965  -5.041  -3.123  1.00  0.63           C  
ATOM    814  CE1 PHE A  54       8.317  -5.298  -5.833  1.00  0.63           C  
ATOM    815  CE2 PHE A  54       8.354  -3.960  -3.873  1.00  0.63           C  
ATOM    816  CZ  PHE A  54       8.530  -4.095  -5.225  1.00  0.63           C  
ATOM    817  H   PHE A  54       9.091  -9.045  -4.373  1.00  0.63           H  
ATOM    818  HA  PHE A  54       9.185  -7.548  -1.760  1.00  0.63           H  
ATOM    819 1HB  PHE A  54       6.752  -8.133  -3.527  1.00  0.63           H  
ATOM    820 2HB  PHE A  54       6.759  -7.162  -2.050  1.00  0.63           H  
ATOM    821  HD1 PHE A  54       7.743  -7.346  -5.565  1.00  0.63           H  
ATOM    822  HD2 PHE A  54       7.852  -4.942  -2.049  1.00  0.63           H  
ATOM    823  HE1 PHE A  54       8.473  -5.395  -6.901  1.00  0.63           H  
ATOM    824  HE2 PHE A  54       8.539  -3.001  -3.391  1.00  0.63           H  
ATOM    825  HZ  PHE A  54       8.850  -3.247  -5.818  1.00  0.63           H  
ATOM    826  N   SER A  55       8.140  -9.452  -0.394  1.00  0.63           N  
ATOM    827  CA  SER A  55       7.767 -10.663   0.355  1.00  0.63           C  
ATOM    828  C   SER A  55       6.774 -10.429   1.496  1.00  0.63           C  
ATOM    829  O   SER A  55       6.554 -11.317   2.319  1.00  0.63           O  
ATOM    830  CB  SER A  55       9.007 -11.335   0.904  1.00  0.63           C  
ATOM    831  OG  SER A  55       9.682 -10.500   1.800  1.00  0.63           O  
ATOM    832  H   SER A  55       8.300  -8.585   0.103  1.00  0.63           H  
ATOM    833  HA  SER A  55       7.295 -11.356  -0.343  1.00  0.63           H  
ATOM    834 1HB  SER A  55       8.723 -12.262   1.403  1.00  0.63           H  
ATOM    835 2HB  SER A  55       9.667 -11.600   0.080  1.00  0.63           H  
ATOM    836  HG  SER A  55       9.087 -10.375   2.546  1.00  0.63           H  
ATOM    837  N   SER A  56       6.230  -9.222   1.587  1.00  0.63           N  
ATOM    838  CA  SER A  56       5.263  -8.878   2.630  1.00  0.63           C  
ATOM    839  C   SER A  56       4.567  -7.574   2.283  1.00  0.63           C  
ATOM    840  O   SER A  56       4.992  -6.873   1.367  1.00  0.63           O  
ATOM    841  CB  SER A  56       5.926  -8.745   3.979  1.00  0.63           C  
ATOM    842  OG  SER A  56       6.756  -7.614   4.017  1.00  0.63           O  
ATOM    843  H   SER A  56       6.456  -8.532   0.891  1.00  0.63           H  
ATOM    844  HA  SER A  56       4.511  -9.664   2.689  1.00  0.63           H  
ATOM    845 1HB  SER A  56       5.157  -8.659   4.750  1.00  0.63           H  
ATOM    846 2HB  SER A  56       6.507  -9.634   4.203  1.00  0.63           H  
ATOM    847  HG  SER A  56       6.177  -6.864   3.837  1.00  0.63           H  
ATOM    848  N   GLY A  57       3.514  -7.236   3.016  1.00  0.63           N  
ATOM    849  CA  GLY A  57       2.868  -5.940   2.861  1.00  0.63           C  
ATOM    850  C   GLY A  57       2.141  -5.755   1.535  1.00  0.63           C  
ATOM    851  O   GLY A  57       1.823  -6.725   0.829  1.00  0.63           O  
ATOM    852  H   GLY A  57       3.179  -7.856   3.762  1.00  0.63           H  
ATOM    853 1HA  GLY A  57       2.160  -5.805   3.680  1.00  0.63           H  
ATOM    854 2HA  GLY A  57       3.617  -5.156   2.968  1.00  0.63           H  
ATOM    855  N   VAL A  58       1.869  -4.481   1.226  1.00  0.63           N  
ATOM    856  CA  VAL A  58       1.132  -4.108   0.030  1.00  0.63           C  
ATOM    857  C   VAL A  58       1.933  -3.140  -0.835  1.00  0.63           C  
ATOM    858  O   VAL A  58       2.475  -2.159  -0.322  1.00  0.63           O  
ATOM    859  CB  VAL A  58      -0.211  -3.456   0.395  1.00  0.63           C  
ATOM    860  CG1 VAL A  58      -0.962  -3.074  -0.880  1.00  0.63           C  
ATOM    861  CG2 VAL A  58      -1.025  -4.411   1.228  1.00  0.63           C  
ATOM    862  H   VAL A  58       2.186  -3.754   1.848  1.00  0.63           H  
ATOM    863  HA  VAL A  58       0.939  -5.008  -0.527  1.00  0.63           H  
ATOM    864  HB  VAL A  58      -0.030  -2.545   0.958  1.00  0.63           H  
ATOM    865 1HG1 VAL A  58      -1.909  -2.613  -0.615  1.00  0.63           H  
ATOM    866 2HG1 VAL A  58      -0.375  -2.377  -1.474  1.00  0.63           H  
ATOM    867 3HG1 VAL A  58      -1.151  -3.974  -1.467  1.00  0.63           H  
ATOM    868 1HG2 VAL A  58      -1.978  -3.954   1.485  1.00  0.63           H  
ATOM    869 2HG2 VAL A  58      -1.200  -5.302   0.660  1.00  0.63           H  
ATOM    870 3HG2 VAL A  58      -0.493  -4.665   2.138  1.00  0.63           H  
ATOM    871  N   HIS A  59       2.006  -3.425  -2.137  1.00  0.63           N  
ATOM    872  CA  HIS A  59       2.763  -2.577  -3.061  1.00  0.63           C  
ATOM    873  C   HIS A  59       2.037  -2.319  -4.388  1.00  0.63           C  
ATOM    874  O   HIS A  59       1.351  -3.198  -4.918  1.00  0.63           O  
ATOM    875  CB  HIS A  59       4.111  -3.240  -3.340  1.00  0.63           C  
ATOM    876  CG  HIS A  59       4.946  -3.430  -2.098  1.00  0.63           C  
ATOM    877  ND1 HIS A  59       5.690  -2.413  -1.540  1.00  0.63           N  
ATOM    878  CD2 HIS A  59       5.139  -4.510  -1.303  1.00  0.63           C  
ATOM    879  CE1 HIS A  59       6.308  -2.855  -0.467  1.00  0.63           C  
ATOM    880  NE2 HIS A  59       6.003  -4.122  -0.299  1.00  0.63           N  
ATOM    881  H   HIS A  59       1.529  -4.263  -2.467  1.00  0.63           H  
ATOM    882  HA  HIS A  59       2.945  -1.605  -2.599  1.00  0.63           H  
ATOM    883 1HB  HIS A  59       3.944  -4.220  -3.778  1.00  0.63           H  
ATOM    884 2HB  HIS A  59       4.671  -2.645  -4.058  1.00  0.63           H  
ATOM    885  HD1 HIS A  59       5.742  -1.471  -1.869  1.00  0.63           H  
ATOM    886  HD2 HIS A  59       4.760  -5.535  -1.331  1.00  0.63           H  
ATOM    887  HE1 HIS A  59       6.950  -2.194   0.113  1.00  0.63           H  
ATOM    888  N   ARG A  60       2.222  -1.112  -4.950  1.00  0.62           N  
ATOM    889  CA  ARG A  60       1.596  -0.760  -6.233  1.00  0.62           C  
ATOM    890  C   ARG A  60       2.537  -0.162  -7.287  1.00  0.62           C  
ATOM    891  O   ARG A  60       3.400   0.665  -6.983  1.00  0.62           O  
ATOM    892  CB  ARG A  60       0.441   0.212  -5.997  1.00  0.62           C  
ATOM    893  CG  ARG A  60      -0.349   0.614  -7.259  1.00  0.62           C  
ATOM    894  CD  ARG A  60      -1.604   1.378  -6.928  1.00  0.62           C  
ATOM    895  NE  ARG A  60      -1.382   2.710  -6.442  1.00  0.62           N  
ATOM    896  CZ  ARG A  60      -2.336   3.460  -5.868  1.00  0.62           C  
ATOM    897  NH1 ARG A  60      -3.559   2.958  -5.715  1.00  0.62           N  
ATOM    898  NH2 ARG A  60      -2.051   4.692  -5.454  1.00  0.62           N  
ATOM    899  H   ARG A  60       2.747  -0.397  -4.445  1.00  0.62           H  
ATOM    900  HA  ARG A  60       1.180  -1.669  -6.648  1.00  0.62           H  
ATOM    901 1HB  ARG A  60      -0.257  -0.220  -5.282  1.00  0.62           H  
ATOM    902 2HB  ARG A  60       0.825   1.133  -5.551  1.00  0.62           H  
ATOM    903 1HG  ARG A  60       0.274   1.267  -7.873  1.00  0.62           H  
ATOM    904 2HG  ARG A  60      -0.617  -0.272  -7.833  1.00  0.62           H  
ATOM    905 1HD  ARG A  60      -2.243   1.435  -7.800  1.00  0.62           H  
ATOM    906 2HD  ARG A  60      -2.122   0.852  -6.146  1.00  0.62           H  
ATOM    907  HE  ARG A  60      -0.447   3.123  -6.538  1.00  0.62           H  
ATOM    908 1HH1 ARG A  60      -3.765   1.982  -6.008  1.00  0.62           H  
ATOM    909 2HH1 ARG A  60      -4.281   3.512  -5.282  1.00  0.62           H  
ATOM    910 1HH2 ARG A  60      -1.079   5.061  -5.560  1.00  0.62           H  
ATOM    911 2HH2 ARG A  60      -2.755   5.256  -5.016  1.00  0.62           H  
ATOM    912  N   TRP A  61       2.336  -0.569  -8.555  1.00  0.62           N  
ATOM    913  CA  TRP A  61       3.152  -0.021  -9.647  1.00  0.62           C  
ATOM    914  C   TRP A  61       2.212   0.412 -10.783  1.00  0.62           C  
ATOM    915  O   TRP A  61       1.160  -0.192 -10.984  1.00  0.62           O  
ATOM    916  CB  TRP A  61       4.113  -1.094 -10.175  1.00  0.62           C  
ATOM    917  CG  TRP A  61       4.868  -1.766  -9.069  1.00  0.62           C  
ATOM    918  CD1 TRP A  61       6.087  -1.494  -8.568  1.00  0.62           C  
ATOM    919  CD2 TRP A  61       4.373  -2.899  -8.322  1.00  0.62           C  
ATOM    920  NE1 TRP A  61       6.380  -2.371  -7.552  1.00  0.62           N  
ATOM    921  CE2 TRP A  61       5.330  -3.227  -7.394  1.00  0.62           C  
ATOM    922  CE3 TRP A  61       3.197  -3.641  -8.374  1.00  0.62           C  
ATOM    923  CZ2 TRP A  61       5.145  -4.262  -6.513  1.00  0.62           C  
ATOM    924  CZ3 TRP A  61       3.021  -4.686  -7.501  1.00  0.62           C  
ATOM    925  CH2 TRP A  61       3.982  -4.982  -6.595  1.00  0.62           C  
ATOM    926  H   TRP A  61       1.618  -1.273  -8.737  1.00  0.62           H  
ATOM    927  HA  TRP A  61       3.710   0.845  -9.291  1.00  0.62           H  
ATOM    928 1HB  TRP A  61       3.553  -1.850 -10.729  1.00  0.62           H  
ATOM    929 2HB  TRP A  61       4.831  -0.640 -10.861  1.00  0.62           H  
ATOM    930  HD1 TRP A  61       6.727  -0.694  -8.905  1.00  0.62           H  
ATOM    931  HE1 TRP A  61       7.232  -2.368  -7.011  1.00  0.62           H  
ATOM    932  HE3 TRP A  61       2.443  -3.393  -9.090  1.00  0.62           H  
ATOM    933  HZ2 TRP A  61       5.859  -4.524  -5.774  1.00  0.62           H  
ATOM    934  HZ3 TRP A  61       2.095  -5.259  -7.552  1.00  0.62           H  
ATOM    935  HH2 TRP A  61       3.837  -5.797  -5.913  1.00  0.62           H  
ATOM    936  N   GLU A  62       2.578   1.450 -11.536  1.00  0.62           N  
ATOM    937  CA  GLU A  62       1.721   1.910 -12.645  1.00  0.62           C  
ATOM    938  C   GLU A  62       2.414   1.773 -13.996  1.00  0.62           C  
ATOM    939  O   GLU A  62       3.549   2.229 -14.160  1.00  0.62           O  
ATOM    940  CB  GLU A  62       1.273   3.344 -12.378  1.00  0.62           C  
ATOM    941  CG  GLU A  62       0.362   3.914 -13.393  1.00  0.62           C  
ATOM    942  CD  GLU A  62      -0.173   5.287 -13.024  1.00  0.62           C  
ATOM    943  OE1 GLU A  62      -0.818   5.390 -12.010  1.00  0.62           O  
ATOM    944  OE2 GLU A  62       0.051   6.221 -13.755  1.00  0.62           O  
ATOM    945  H   GLU A  62       3.449   1.929 -11.343  1.00  0.62           H  
ATOM    946  HA  GLU A  62       0.832   1.287 -12.683  1.00  0.62           H  
ATOM    947 1HB  GLU A  62       0.758   3.382 -11.418  1.00  0.62           H  
ATOM    948 2HB  GLU A  62       2.149   3.995 -12.307  1.00  0.62           H  
ATOM    949 1HG  GLU A  62       0.895   3.982 -14.337  1.00  0.62           H  
ATOM    950 2HG  GLU A  62      -0.459   3.219 -13.522  1.00  0.62           H  
ATOM    951  N   VAL A  63       1.740   1.097 -14.943  1.00  0.63           N  
ATOM    952  CA  VAL A  63       2.341   0.808 -16.239  1.00  0.63           C  
ATOM    953  C   VAL A  63       1.522   1.296 -17.453  1.00  0.63           C  
ATOM    954  O   VAL A  63       0.316   1.063 -17.560  1.00  0.63           O  
ATOM    955  CB  VAL A  63       2.531  -0.711 -16.331  1.00  0.63           C  
ATOM    956  CG1 VAL A  63       3.206  -1.095 -17.622  1.00  0.63           C  
ATOM    957  CG2 VAL A  63       3.273  -1.174 -15.092  1.00  0.63           C  
ATOM    958  H   VAL A  63       0.810   0.732 -14.738  1.00  0.63           H  
ATOM    959  HA  VAL A  63       3.316   1.286 -16.268  1.00  0.63           H  
ATOM    960  HB  VAL A  63       1.556  -1.171 -16.346  1.00  0.63           H  
ATOM    961 1HG1 VAL A  63       3.300  -2.174 -17.665  1.00  0.63           H  
ATOM    962 2HG1 VAL A  63       2.605  -0.744 -18.455  1.00  0.63           H  
ATOM    963 3HG1 VAL A  63       4.195  -0.643 -17.672  1.00  0.63           H  
ATOM    964 1HG2 VAL A  63       3.366  -2.218 -15.119  1.00  0.63           H  
ATOM    965 2HG2 VAL A  63       4.251  -0.713 -15.057  1.00  0.63           H  
ATOM    966 3HG2 VAL A  63       2.715  -0.910 -14.200  1.00  0.63           H  
ATOM    967  N   ASP A  64       2.197   1.980 -18.368  1.00  0.64           N  
ATOM    968  CA  ASP A  64       1.625   2.504 -19.609  1.00  0.64           C  
ATOM    969  C   ASP A  64       1.677   1.453 -20.704  1.00  0.64           C  
ATOM    970  O   ASP A  64       2.754   0.997 -21.112  1.00  0.64           O  
ATOM    971  CB  ASP A  64       2.313   3.798 -20.029  1.00  0.64           C  
ATOM    972  CG  ASP A  64       1.766   4.497 -21.330  1.00  0.64           C  
ATOM    973  OD1 ASP A  64       0.966   3.921 -22.058  1.00  0.64           O  
ATOM    974  OD2 ASP A  64       2.196   5.625 -21.578  1.00  0.64           O  
ATOM    975  H   ASP A  64       3.189   2.111 -18.207  1.00  0.64           H  
ATOM    976  HA  ASP A  64       0.578   2.733 -19.432  1.00  0.64           H  
ATOM    977 1HB  ASP A  64       2.210   4.512 -19.225  1.00  0.64           H  
ATOM    978 2HB  ASP A  64       3.358   3.612 -20.146  1.00  0.64           H  
ATOM    979  N   VAL A  65       0.490   1.013 -21.108  1.00  0.67           N  
ATOM    980  CA  VAL A  65       0.297  -0.070 -22.057  1.00  0.67           C  
ATOM    981  C   VAL A  65      -0.219   0.456 -23.411  1.00  0.67           C  
ATOM    982  O   VAL A  65      -0.534  -0.326 -24.326  1.00  0.67           O  
ATOM    983  CB  VAL A  65      -0.729  -1.090 -21.477  1.00  0.67           C  
ATOM    984  CG1 VAL A  65      -0.234  -1.710 -20.164  1.00  0.67           C  
ATOM    985  CG2 VAL A  65      -2.047  -0.419 -21.194  1.00  0.67           C  
ATOM    986  H   VAL A  65      -0.337   1.497 -20.758  1.00  0.67           H  
ATOM    987  HA  VAL A  65       1.252  -0.570 -22.214  1.00  0.67           H  
ATOM    988  HB  VAL A  65      -0.863  -1.849 -22.187  1.00  0.67           H  
ATOM    989 1HG1 VAL A  65      -0.964  -2.417 -19.789  1.00  0.67           H  
ATOM    990 2HG1 VAL A  65       0.668  -2.213 -20.341  1.00  0.67           H  
ATOM    991 3HG1 VAL A  65      -0.083  -0.927 -19.418  1.00  0.67           H  
ATOM    992 1HG2 VAL A  65      -2.758  -1.146 -20.812  1.00  0.67           H  
ATOM    993 2HG2 VAL A  65      -1.881   0.337 -20.449  1.00  0.67           H  
ATOM    994 3HG2 VAL A  65      -2.447   0.030 -22.104  1.00  0.67           H  
ATOM    995  N   SER A  66      -0.349   1.783 -23.531  1.00  0.69           N  
ATOM    996  CA  SER A  66      -0.934   2.322 -24.748  1.00  0.69           C  
ATOM    997  C   SER A  66      -0.044   2.111 -25.949  1.00  0.69           C  
ATOM    998  O   SER A  66       1.176   2.030 -25.841  1.00  0.69           O  
ATOM    999  CB  SER A  66      -1.199   3.804 -24.612  1.00  0.69           C  
ATOM   1000  OG  SER A  66      -0.008   4.542 -24.546  1.00  0.69           O  
ATOM   1001  H   SER A  66      -0.020   2.422 -22.789  1.00  0.69           H  
ATOM   1002  HA  SER A  66      -1.881   1.811 -24.925  1.00  0.69           H  
ATOM   1003 1HB  SER A  66      -1.798   4.147 -25.450  1.00  0.69           H  
ATOM   1004 2HB  SER A  66      -1.765   3.971 -23.712  1.00  0.69           H  
ATOM   1005  HG  SER A  66       0.390   4.350 -23.660  1.00  0.69           H  
ATOM   1006  N   GLY A  67      -0.662   2.048 -27.120  1.00  0.71           N  
ATOM   1007  CA  GLY A  67       0.070   1.939 -28.372  1.00  0.71           C  
ATOM   1008  C   GLY A  67       0.516   0.506 -28.654  1.00  0.71           C  
ATOM   1009  O   GLY A  67       1.075   0.229 -29.714  1.00  0.71           O  
ATOM   1010  H   GLY A  67      -1.670   2.096 -27.145  1.00  0.71           H  
ATOM   1011 1HA  GLY A  67      -0.555   2.297 -29.190  1.00  0.71           H  
ATOM   1012 2HA  GLY A  67       0.943   2.589 -28.332  1.00  0.71           H  
ATOM   1013  N   ARG A  68       0.237  -0.414 -27.730  1.00  0.71           N  
ATOM   1014  CA  ARG A  68       0.679  -1.780 -27.910  1.00  0.71           C  
ATOM   1015  C   ARG A  68      -0.485  -2.762 -28.013  1.00  0.71           C  
ATOM   1016  O   ARG A  68      -1.376  -2.775 -27.161  1.00  0.71           O  
ATOM   1017  CB  ARG A  68       1.583  -2.161 -26.769  1.00  0.71           C  
ATOM   1018  CG  ARG A  68       2.054  -3.483 -26.904  1.00  0.71           C  
ATOM   1019  CD  ARG A  68       2.970  -3.881 -25.910  1.00  0.71           C  
ATOM   1020  NE  ARG A  68       4.233  -3.298 -26.033  1.00  0.71           N  
ATOM   1021  CZ  ARG A  68       5.211  -3.626 -25.247  1.00  0.71           C  
ATOM   1022  NH1 ARG A  68       5.021  -4.492 -24.318  1.00  0.71           N  
ATOM   1023  NH2 ARG A  68       6.345  -3.082 -25.417  1.00  0.71           N  
ATOM   1024  H   ARG A  68      -0.219  -0.162 -26.850  1.00  0.71           H  
ATOM   1025  HA  ARG A  68       1.258  -1.840 -28.831  1.00  0.71           H  
ATOM   1026 1HB  ARG A  68       2.444  -1.490 -26.737  1.00  0.71           H  
ATOM   1027 2HB  ARG A  68       1.049  -2.072 -25.822  1.00  0.71           H  
ATOM   1028 1HG  ARG A  68       1.229  -4.178 -26.913  1.00  0.71           H  
ATOM   1029 2HG  ARG A  68       2.564  -3.518 -27.846  1.00  0.71           H  
ATOM   1030 1HD  ARG A  68       2.576  -3.621 -24.931  1.00  0.71           H  
ATOM   1031 2HD  ARG A  68       3.109  -4.948 -25.979  1.00  0.71           H  
ATOM   1032  HE  ARG A  68       4.439  -2.592 -26.756  1.00  0.71           H  
ATOM   1033 1HH1 ARG A  68       4.114  -4.908 -24.197  1.00  0.71           H  
ATOM   1034 2HH1 ARG A  68       5.794  -4.762 -23.724  1.00  0.71           H  
ATOM   1035 1HH2 ARG A  68       6.427  -2.395 -26.157  1.00  0.71           H  
ATOM   1036 2HH2 ARG A  68       7.134  -3.281 -24.801  1.00  0.71           H  
ATOM   1037  N   SER A  69      -0.487  -3.580 -29.074  1.00  0.70           N  
ATOM   1038  CA  SER A  69      -1.601  -4.517 -29.283  1.00  0.70           C  
ATOM   1039  C   SER A  69      -1.549  -5.846 -28.519  1.00  0.70           C  
ATOM   1040  O   SER A  69      -2.585  -6.513 -28.370  1.00  0.70           O  
ATOM   1041  CB  SER A  69      -1.739  -4.846 -30.741  1.00  0.70           C  
ATOM   1042  OG  SER A  69      -0.648  -5.588 -31.180  1.00  0.70           O  
ATOM   1043  H   SER A  69       0.290  -3.523 -29.739  1.00  0.70           H  
ATOM   1044  HA  SER A  69      -2.501  -3.999 -28.971  1.00  0.70           H  
ATOM   1045 1HB  SER A  69      -2.651  -5.413 -30.900  1.00  0.70           H  
ATOM   1046 2HB  SER A  69      -1.817  -3.927 -31.320  1.00  0.70           H  
ATOM   1047  HG  SER A  69      -0.528  -6.280 -30.516  1.00  0.70           H  
ATOM   1048  N   GLU A  70      -0.378  -6.259 -28.037  1.00  0.67           N  
ATOM   1049  CA  GLU A  70      -0.324  -7.511 -27.303  1.00  0.67           C  
ATOM   1050  C   GLU A  70       0.676  -7.393 -26.156  1.00  0.67           C  
ATOM   1051  O   GLU A  70       1.823  -6.976 -26.335  1.00  0.67           O  
ATOM   1052  CB  GLU A  70       0.059  -8.658 -28.264  1.00  0.67           C  
ATOM   1053  CG  GLU A  70       0.043 -10.110 -27.706  1.00  0.67           C  
ATOM   1054  CD  GLU A  70       0.492 -11.150 -28.783  1.00  0.67           C  
ATOM   1055  OE1 GLU A  70      -0.200 -11.294 -29.759  1.00  0.67           O  
ATOM   1056  OE2 GLU A  70       1.541 -11.769 -28.615  1.00  0.67           O  
ATOM   1057  H   GLU A  70       0.485  -5.750 -28.196  1.00  0.67           H  
ATOM   1058  HA  GLU A  70      -1.302  -7.697 -26.888  1.00  0.67           H  
ATOM   1059 1HB  GLU A  70      -0.622  -8.641 -29.114  1.00  0.67           H  
ATOM   1060 2HB  GLU A  70       1.043  -8.472 -28.651  1.00  0.67           H  
ATOM   1061 1HG  GLU A  70       0.664 -10.184 -26.817  1.00  0.67           H  
ATOM   1062 2HG  GLU A  70      -0.973 -10.344 -27.402  1.00  0.67           H  
ATOM   1063  N   TRP A  71       0.246  -7.758 -24.970  1.00  0.64           N  
ATOM   1064  CA  TRP A  71       1.135  -7.707 -23.813  1.00  0.64           C  
ATOM   1065  C   TRP A  71       0.603  -8.434 -22.609  1.00  0.64           C  
ATOM   1066  O   TRP A  71      -0.607  -8.564 -22.428  1.00  0.64           O  
ATOM   1067  CB  TRP A  71       1.441  -6.247 -23.395  1.00  0.64           C  
ATOM   1068  CG  TRP A  71       0.198  -5.402 -23.160  1.00  0.64           C  
ATOM   1069  CD1 TRP A  71      -0.339  -4.532 -24.052  1.00  0.64           C  
ATOM   1070  CD2 TRP A  71      -0.674  -5.351 -21.995  1.00  0.64           C  
ATOM   1071  NE1 TRP A  71      -1.448  -3.951 -23.540  1.00  0.64           N  
ATOM   1072  CE2 TRP A  71      -1.678  -4.440 -22.287  1.00  0.64           C  
ATOM   1073  CE3 TRP A  71      -0.683  -5.993 -20.762  1.00  0.64           C  
ATOM   1074  CZ2 TRP A  71      -2.689  -4.151 -21.393  1.00  0.64           C  
ATOM   1075  CZ3 TRP A  71      -1.703  -5.707 -19.859  1.00  0.64           C  
ATOM   1076  CH2 TRP A  71      -2.675  -4.812 -20.165  1.00  0.64           C  
ATOM   1077  H   TRP A  71      -0.704  -8.120 -24.899  1.00  0.64           H  
ATOM   1078  HA  TRP A  71       2.071  -8.180 -24.102  1.00  0.64           H  
ATOM   1079 1HB  TRP A  71       2.021  -6.258 -22.469  1.00  0.64           H  
ATOM   1080 2HB  TRP A  71       2.044  -5.783 -24.129  1.00  0.64           H  
ATOM   1081  HD1 TRP A  71       0.049  -4.328 -25.032  1.00  0.64           H  
ATOM   1082  HE1 TRP A  71      -2.020  -3.263 -24.024  1.00  0.64           H  
ATOM   1083  HE3 TRP A  71       0.084  -6.697 -20.517  1.00  0.64           H  
ATOM   1084  HZ2 TRP A  71      -3.477  -3.432 -21.627  1.00  0.64           H  
ATOM   1085  HZ3 TRP A  71      -1.705  -6.224 -18.900  1.00  0.64           H  
ATOM   1086  HH2 TRP A  71      -3.459  -4.611 -19.436  1.00  0.64           H  
ATOM   1087  N   THR A  72       1.516  -8.793 -21.722  1.00  0.61           N  
ATOM   1088  CA  THR A  72       1.137  -9.324 -20.426  1.00  0.61           C  
ATOM   1089  C   THR A  72       1.793  -8.494 -19.308  1.00  0.61           C  
ATOM   1090  O   THR A  72       2.966  -8.099 -19.395  1.00  0.61           O  
ATOM   1091  CB  THR A  72       1.500 -10.811 -20.304  1.00  0.61           C  
ATOM   1092  OG1 THR A  72       0.862 -11.567 -21.340  1.00  0.61           O  
ATOM   1093  CG2 THR A  72       1.076 -11.315 -19.035  1.00  0.61           C  
ATOM   1094  H   THR A  72       2.497  -8.721 -21.984  1.00  0.61           H  
ATOM   1095  HA  THR A  72       0.063  -9.236 -20.307  1.00  0.61           H  
ATOM   1096  HB  THR A  72       2.523 -10.947 -20.354  1.00  0.61           H  
ATOM   1097  HG1 THR A  72      -0.078 -11.667 -21.135  1.00  0.61           H  
ATOM   1098 1HG2 THR A  72       1.339 -12.349 -18.944  1.00  0.61           H  
ATOM   1099 2HG2 THR A  72       1.574 -10.757 -18.279  1.00  0.61           H  
ATOM   1100 3HG2 THR A  72      -0.001 -11.197 -18.935  1.00  0.61           H  
ATOM   1101  N   LEU A  73       1.001  -8.182 -18.283  1.00  0.58           N  
ATOM   1102  CA  LEU A  73       1.468  -7.435 -17.116  1.00  0.58           C  
ATOM   1103  C   LEU A  73       0.961  -8.039 -15.810  1.00  0.58           C  
ATOM   1104  O   LEU A  73      -0.256  -8.211 -15.641  1.00  0.58           O  
ATOM   1105  CB  LEU A  73       0.989  -5.996 -17.215  1.00  0.58           C  
ATOM   1106  CG  LEU A  73       1.269  -5.140 -16.075  1.00  0.58           C  
ATOM   1107  CD1 LEU A  73       2.742  -4.978 -15.942  1.00  0.58           C  
ATOM   1108  CD2 LEU A  73       0.540  -3.814 -16.284  1.00  0.58           C  
ATOM   1109  H   LEU A  73       0.033  -8.500 -18.315  1.00  0.58           H  
ATOM   1110  HA  LEU A  73       2.558  -7.454 -17.103  1.00  0.58           H  
ATOM   1111 1HB  LEU A  73       1.435  -5.538 -18.099  1.00  0.58           H  
ATOM   1112 2HB  LEU A  73      -0.086  -6.009 -17.337  1.00  0.58           H  
ATOM   1113  HG  LEU A  73       0.906  -5.617 -15.172  1.00  0.58           H  
ATOM   1114 1HD1 LEU A  73       2.955  -4.366 -15.082  1.00  0.58           H  
ATOM   1115 2HD1 LEU A  73       3.217  -5.951 -15.809  1.00  0.58           H  
ATOM   1116 3HD1 LEU A  73       3.125  -4.510 -16.841  1.00  0.58           H  
ATOM   1117 1HD2 LEU A  73       0.721  -3.156 -15.438  1.00  0.58           H  
ATOM   1118 2HD2 LEU A  73       0.899  -3.342 -17.199  1.00  0.58           H  
ATOM   1119 3HD2 LEU A  73      -0.527  -4.003 -16.370  1.00  0.58           H  
ATOM   1120  N   GLY A  74       1.884  -8.344 -14.881  1.00  0.57           N  
ATOM   1121  CA  GLY A  74       1.468  -8.929 -13.600  1.00  0.57           C  
ATOM   1122  C   GLY A  74       2.584  -9.188 -12.606  1.00  0.57           C  
ATOM   1123  O   GLY A  74       3.615  -8.523 -12.633  1.00  0.57           O  
ATOM   1124  H   GLY A  74       2.873  -8.203 -15.101  1.00  0.57           H  
ATOM   1125 1HA  GLY A  74       0.765  -8.259 -13.131  1.00  0.57           H  
ATOM   1126 2HA  GLY A  74       0.942  -9.857 -13.787  1.00  0.57           H  
ATOM   1127  N   VAL A  75       2.322 -10.101 -11.664  1.00  0.58           N  
ATOM   1128  CA  VAL A  75       3.263 -10.441 -10.590  1.00  0.58           C  
ATOM   1129  C   VAL A  75       3.614 -11.918 -10.598  1.00  0.58           C  
ATOM   1130  O   VAL A  75       2.717 -12.774 -10.636  1.00  0.58           O  
ATOM   1131  CB  VAL A  75       2.683 -10.091  -9.209  1.00  0.58           C  
ATOM   1132  CG1 VAL A  75       3.647 -10.520  -8.103  1.00  0.58           C  
ATOM   1133  CG2 VAL A  75       2.431  -8.582  -9.119  1.00  0.58           C  
ATOM   1134  H   VAL A  75       1.434 -10.606 -11.725  1.00  0.58           H  
ATOM   1135  HA  VAL A  75       4.177  -9.871 -10.738  1.00  0.58           H  
ATOM   1136  HB  VAL A  75       1.750 -10.630  -9.068  1.00  0.58           H  
ATOM   1137 1HG1 VAL A  75       3.228 -10.279  -7.138  1.00  0.58           H  
ATOM   1138 2HG1 VAL A  75       3.809 -11.594  -8.158  1.00  0.58           H  
ATOM   1139 3HG1 VAL A  75       4.598  -9.999  -8.225  1.00  0.58           H  
ATOM   1140 1HG2 VAL A  75       2.013  -8.344  -8.147  1.00  0.58           H  
ATOM   1141 2HG2 VAL A  75       3.373  -8.045  -9.254  1.00  0.58           H  
ATOM   1142 3HG2 VAL A  75       1.728  -8.286  -9.892  1.00  0.58           H  
ATOM   1143  N   CYS A  76       4.911 -12.225 -10.547  1.00  0.59           N  
ATOM   1144  CA  CYS A  76       5.285 -13.622 -10.555  1.00  0.59           C  
ATOM   1145  C   CYS A  76       6.062 -14.039  -9.338  1.00  0.59           C  
ATOM   1146  O   CYS A  76       6.821 -13.268  -8.744  1.00  0.59           O  
ATOM   1147  CB  CYS A  76       6.242 -13.949 -11.682  1.00  0.59           C  
ATOM   1148  SG  CYS A  76       7.916 -13.307 -11.367  1.00  0.59           S  
ATOM   1149  H   CYS A  76       5.606 -11.488 -10.507  1.00  0.59           H  
ATOM   1150  HA  CYS A  76       4.391 -14.219 -10.628  1.00  0.59           H  
ATOM   1151 1HB  CYS A  76       6.305 -15.033 -11.816  1.00  0.59           H  
ATOM   1152 2HB  CYS A  76       5.851 -13.527 -12.593  1.00  0.59           H  
ATOM   1153  HG  CYS A  76       8.270 -14.333 -10.560  1.00  0.59           H  
ATOM   1154  N   ASP A  77       5.970 -15.317  -9.056  1.00  0.61           N  
ATOM   1155  CA  ASP A  77       6.795 -15.967  -8.074  1.00  0.61           C  
ATOM   1156  C   ASP A  77       8.226 -15.870  -8.577  1.00  0.61           C  
ATOM   1157  O   ASP A  77       8.494 -16.200  -9.732  1.00  0.61           O  
ATOM   1158  CB  ASP A  77       6.372 -17.418  -7.946  1.00  0.61           C  
ATOM   1159  CG  ASP A  77       6.929 -18.131  -6.764  1.00  0.61           C  
ATOM   1160  OD1 ASP A  77       8.130 -18.272  -6.665  1.00  0.61           O  
ATOM   1161  OD2 ASP A  77       6.125 -18.583  -5.961  1.00  0.61           O  
ATOM   1162  H   ASP A  77       5.276 -15.867  -9.557  1.00  0.61           H  
ATOM   1163  HA  ASP A  77       6.719 -15.460  -7.118  1.00  0.61           H  
ATOM   1164 1HB  ASP A  77       5.286 -17.476  -7.908  1.00  0.61           H  
ATOM   1165 2HB  ASP A  77       6.682 -17.957  -8.847  1.00  0.61           H  
ATOM   1166  N   ALA A  78       9.164 -15.474  -7.735  1.00  0.64           N  
ATOM   1167  CA  ALA A  78      10.554 -15.398  -8.170  1.00  0.64           C  
ATOM   1168  C   ALA A  78      11.099 -16.757  -8.660  1.00  0.64           C  
ATOM   1169  O   ALA A  78      12.050 -16.789  -9.446  1.00  0.64           O  
ATOM   1170  CB  ALA A  78      11.421 -14.883  -7.040  1.00  0.64           C  
ATOM   1171  H   ALA A  78       8.938 -15.193  -6.778  1.00  0.64           H  
ATOM   1172  HA  ALA A  78      10.602 -14.697  -9.000  1.00  0.64           H  
ATOM   1173 1HB  ALA A  78      12.452 -14.788  -7.373  1.00  0.64           H  
ATOM   1174 2HB  ALA A  78      11.055 -13.904  -6.717  1.00  0.64           H  
ATOM   1175 3HB  ALA A  78      11.377 -15.573  -6.196  1.00  0.64           H  
ATOM   1176  N   SER A  79      10.512 -17.886  -8.223  1.00  0.67           N  
ATOM   1177  CA  SER A  79      11.011 -19.209  -8.619  1.00  0.67           C  
ATOM   1178  C   SER A  79      10.571 -19.630 -10.027  1.00  0.67           C  
ATOM   1179  O   SER A  79      10.924 -20.720 -10.486  1.00  0.67           O  
ATOM   1180  CB  SER A  79      10.602 -20.288  -7.624  1.00  0.67           C  
ATOM   1181  OG  SER A  79       9.227 -20.518  -7.638  1.00  0.67           O  
ATOM   1182  H   SER A  79       9.692 -17.845  -7.599  1.00  0.67           H  
ATOM   1183  HA  SER A  79      12.099 -19.162  -8.620  1.00  0.67           H  
ATOM   1184 1HB  SER A  79      11.127 -21.210  -7.863  1.00  0.67           H  
ATOM   1185 2HB  SER A  79      10.906 -19.987  -6.622  1.00  0.67           H  
ATOM   1186  HG  SER A  79       8.822 -19.720  -7.240  1.00  0.67           H  
ATOM   1187  N   VAL A  80       9.775 -18.800 -10.701  1.00  0.71           N  
ATOM   1188  CA  VAL A  80       9.294 -19.124 -12.035  1.00  0.71           C  
ATOM   1189  C   VAL A  80      10.491 -19.531 -12.915  1.00  0.71           C  
ATOM   1190  O   VAL A  80      11.529 -18.858 -12.873  1.00  0.71           O  
ATOM   1191  CB  VAL A  80       8.617 -17.877 -12.629  1.00  0.71           C  
ATOM   1192  CG1 VAL A  80       9.644 -16.799 -12.815  1.00  0.71           C  
ATOM   1193  CG2 VAL A  80       7.964 -18.183 -13.934  1.00  0.71           C  
ATOM   1194  H   VAL A  80       9.494 -17.913 -10.281  1.00  0.71           H  
ATOM   1195  HA  VAL A  80       8.552 -19.904 -11.938  1.00  0.71           H  
ATOM   1196  HB  VAL A  80       7.869 -17.509 -11.922  1.00  0.71           H  
ATOM   1197 1HG1 VAL A  80       9.154 -15.912 -13.208  1.00  0.71           H  
ATOM   1198 2HG1 VAL A  80      10.107 -16.563 -11.853  1.00  0.71           H  
ATOM   1199 3HG1 VAL A  80      10.402 -17.151 -13.512  1.00  0.71           H  
ATOM   1200 1HG2 VAL A  80       7.496 -17.280 -14.317  1.00  0.71           H  
ATOM   1201 2HG2 VAL A  80       8.717 -18.533 -14.639  1.00  0.71           H  
ATOM   1202 3HG2 VAL A  80       7.202 -18.951 -13.794  1.00  0.71           H  
ATOM   1203  N   PRO A  81      10.384 -20.607 -13.736  1.00  0.75           N  
ATOM   1204  CA  PRO A  81      11.437 -21.109 -14.600  1.00  0.75           C  
ATOM   1205  C   PRO A  81      11.955 -20.021 -15.497  1.00  0.75           C  
ATOM   1206  O   PRO A  81      11.193 -19.177 -15.958  1.00  0.75           O  
ATOM   1207  CB  PRO A  81      10.728 -22.199 -15.411  1.00  0.75           C  
ATOM   1208  CG  PRO A  81       9.623 -22.680 -14.508  1.00  0.75           C  
ATOM   1209  CD  PRO A  81       9.148 -21.446 -13.772  1.00  0.75           C  
ATOM   1210  HA  PRO A  81      12.244 -21.529 -13.981  1.00  0.75           H  
ATOM   1211 1HB  PRO A  81      10.355 -21.778 -16.360  1.00  0.75           H  
ATOM   1212 2HB  PRO A  81      11.438 -22.993 -15.677  1.00  0.75           H  
ATOM   1213 1HG  PRO A  81       8.825 -23.148 -15.107  1.00  0.75           H  
ATOM   1214 2HG  PRO A  81      10.007 -23.453 -13.826  1.00  0.75           H  
ATOM   1215 1HD  PRO A  81       8.337 -20.961 -14.324  1.00  0.75           H  
ATOM   1216 2HD  PRO A  81       8.851 -21.784 -12.772  1.00  0.75           H  
ATOM   1217  N   ARG A  82      13.260 -20.032 -15.744  1.00  0.80           N  
ATOM   1218  CA  ARG A  82      13.845 -18.991 -16.572  1.00  0.80           C  
ATOM   1219  C   ARG A  82      14.387 -19.569 -17.889  1.00  0.80           C  
ATOM   1220  O   ARG A  82      14.095 -19.075 -18.971  1.00  0.80           O  
ATOM   1221  CB  ARG A  82      14.995 -18.360 -15.811  1.00  0.80           C  
ATOM   1222  CG  ARG A  82      14.655 -17.878 -14.422  1.00  0.80           C  
ATOM   1223  CD  ARG A  82      13.682 -16.840 -14.407  1.00  0.80           C  
ATOM   1224  NE  ARG A  82      13.350 -16.463 -13.045  1.00  0.80           N  
ATOM   1225  CZ  ARG A  82      13.974 -15.483 -12.334  1.00  0.80           C  
ATOM   1226  NH1 ARG A  82      14.941 -14.752 -12.865  1.00  0.80           N  
ATOM   1227  NH2 ARG A  82      13.638 -15.236 -11.079  1.00  0.80           N  
ATOM   1228  H   ARG A  82      13.846 -20.741 -15.332  1.00  0.80           H  
ATOM   1229  HA  ARG A  82      13.090 -18.236 -16.794  1.00  0.80           H  
ATOM   1230 1HB  ARG A  82      15.815 -19.063 -15.735  1.00  0.80           H  
ATOM   1231 2HB  ARG A  82      15.356 -17.500 -16.346  1.00  0.80           H  
ATOM   1232 1HG  ARG A  82      14.260 -18.707 -13.835  1.00  0.80           H  
ATOM   1233 2HG  ARG A  82      15.554 -17.501 -13.949  1.00  0.80           H  
ATOM   1234 1HD  ARG A  82      14.084 -15.975 -14.922  1.00  0.80           H  
ATOM   1235 2HD  ARG A  82      12.782 -17.189 -14.897  1.00  0.80           H  
ATOM   1236  HE  ARG A  82      12.608 -17.033 -12.590  1.00  0.80           H  
ATOM   1237 1HH1 ARG A  82      15.268 -14.893 -13.837  1.00  0.80           H  
ATOM   1238 2HH1 ARG A  82      15.385 -14.056 -12.288  1.00  0.80           H  
ATOM   1239 1HH2 ARG A  82      12.918 -15.792 -10.608  1.00  0.80           H  
ATOM   1240 2HH2 ARG A  82      14.115 -14.517 -10.565  1.00  0.80           H  
ATOM   1241  N   LYS A  83      15.106 -20.685 -17.813  1.00  0.84           N  
ATOM   1242  CA  LYS A  83      15.720 -21.223 -19.026  1.00  0.84           C  
ATOM   1243  C   LYS A  83      14.760 -22.054 -19.875  1.00  0.84           C  
ATOM   1244  O   LYS A  83      14.934 -22.171 -21.089  1.00  0.84           O  
ATOM   1245  CB  LYS A  83      16.919 -22.086 -18.665  1.00  0.84           C  
ATOM   1246  CG  LYS A  83      18.125 -21.337 -18.076  1.00  0.84           C  
ATOM   1247  CD  LYS A  83      19.222 -22.330 -17.679  1.00  0.84           C  
ATOM   1248  CE  LYS A  83      20.018 -22.838 -18.896  1.00  0.84           C  
ATOM   1249  NZ  LYS A  83      20.972 -21.810 -19.406  1.00  0.84           N  
ATOM   1250  H   LYS A  83      15.300 -21.106 -16.921  1.00  0.84           H  
ATOM   1251  HA  LYS A  83      16.066 -20.385 -19.632  1.00  0.84           H  
ATOM   1252 1HB  LYS A  83      16.613 -22.844 -17.946  1.00  0.84           H  
ATOM   1253 2HB  LYS A  83      17.263 -22.607 -19.560  1.00  0.84           H  
ATOM   1254 1HG  LYS A  83      18.527 -20.645 -18.825  1.00  0.84           H  
ATOM   1255 2HG  LYS A  83      17.820 -20.755 -17.200  1.00  0.84           H  
ATOM   1256 1HD  LYS A  83      19.914 -21.847 -16.991  1.00  0.84           H  
ATOM   1257 2HD  LYS A  83      18.772 -23.182 -17.170  1.00  0.84           H  
ATOM   1258 1HE  LYS A  83      20.578 -23.726 -18.611  1.00  0.84           H  
ATOM   1259 2HE  LYS A  83      19.325 -23.098 -19.695  1.00  0.84           H  
ATOM   1260 1HZ  LYS A  83      21.521 -22.120 -20.219  1.00  0.84           H  
ATOM   1261 2HZ  LYS A  83      20.536 -20.934 -19.718  1.00  0.84           H  
ATOM   1262 3HZ  LYS A  83      21.627 -21.569 -18.691  1.00  0.84           H  
ATOM   1263  N   GLY A  84      13.785 -22.684 -19.232  1.00  0.88           N  
ATOM   1264  CA  GLY A  84      12.855 -23.543 -19.950  1.00  0.88           C  
ATOM   1265  C   GLY A  84      11.632 -22.755 -20.377  1.00  0.88           C  
ATOM   1266  O   GLY A  84      11.593 -21.535 -20.233  1.00  0.88           O  
ATOM   1267  H   GLY A  84      13.680 -22.551 -18.240  1.00  0.88           H  
ATOM   1268 1HA  GLY A  84      13.344 -23.970 -20.826  1.00  0.88           H  
ATOM   1269 2HA  GLY A  84      12.554 -24.372 -19.311  1.00  0.88           H  
ATOM   1270  N   SER A  85      10.627 -23.453 -20.889  1.00  0.89           N  
ATOM   1271  CA  SER A  85       9.407 -22.787 -21.314  1.00  0.89           C  
ATOM   1272  C   SER A  85       8.344 -22.913 -20.239  1.00  0.89           C  
ATOM   1273  O   SER A  85       8.392 -23.828 -19.415  1.00  0.89           O  
ATOM   1274  CB  SER A  85       8.905 -23.407 -22.605  1.00  0.89           C  
ATOM   1275  OG  SER A  85       8.546 -24.747 -22.411  1.00  0.89           O  
ATOM   1276  H   SER A  85      10.712 -24.454 -20.986  1.00  0.89           H  
ATOM   1277  HA  SER A  85       9.617 -21.729 -21.480  1.00  0.89           H  
ATOM   1278 1HB  SER A  85       8.044 -22.845 -22.963  1.00  0.89           H  
ATOM   1279 2HB  SER A  85       9.681 -23.339 -23.367  1.00  0.89           H  
ATOM   1280  HG  SER A  85       7.846 -24.739 -21.751  1.00  0.89           H  
ATOM   1281  N   PHE A  86       7.360 -22.028 -20.273  1.00  0.88           N  
ATOM   1282  CA  PHE A  86       6.217 -22.140 -19.383  1.00  0.88           C  
ATOM   1283  C   PHE A  86       5.037 -21.353 -19.930  1.00  0.88           C  
ATOM   1284  O   PHE A  86       5.193 -20.503 -20.813  1.00  0.88           O  
ATOM   1285  CB  PHE A  86       6.556 -21.711 -17.946  1.00  0.88           C  
ATOM   1286  CG  PHE A  86       6.943 -20.300 -17.727  1.00  0.88           C  
ATOM   1287  CD1 PHE A  86       5.984 -19.349 -17.391  1.00  0.88           C  
ATOM   1288  CD2 PHE A  86       8.254 -19.915 -17.818  1.00  0.88           C  
ATOM   1289  CE1 PHE A  86       6.337 -18.040 -17.160  1.00  0.88           C  
ATOM   1290  CE2 PHE A  86       8.610 -18.624 -17.588  1.00  0.88           C  
ATOM   1291  CZ  PHE A  86       7.655 -17.680 -17.258  1.00  0.88           C  
ATOM   1292  H   PHE A  86       7.392 -21.280 -20.946  1.00  0.88           H  
ATOM   1293  HA  PHE A  86       5.918 -23.189 -19.343  1.00  0.88           H  
ATOM   1294 1HB  PHE A  86       5.692 -21.909 -17.313  1.00  0.88           H  
ATOM   1295 2HB  PHE A  86       7.366 -22.335 -17.566  1.00  0.88           H  
ATOM   1296  HD1 PHE A  86       4.946 -19.657 -17.306  1.00  0.88           H  
ATOM   1297  HD2 PHE A  86       9.021 -20.653 -18.069  1.00  0.88           H  
ATOM   1298  HE1 PHE A  86       5.578 -17.304 -16.897  1.00  0.88           H  
ATOM   1299  HE2 PHE A  86       9.654 -18.354 -17.661  1.00  0.88           H  
ATOM   1300  HZ  PHE A  86       7.948 -16.660 -17.073  1.00  0.88           H  
ATOM   1301  N   GLU A  87       3.863 -21.639 -19.397  1.00  0.85           N  
ATOM   1302  CA  GLU A  87       2.650 -20.923 -19.757  1.00  0.85           C  
ATOM   1303  C   GLU A  87       2.330 -19.834 -18.753  1.00  0.85           C  
ATOM   1304  O   GLU A  87       2.583 -19.972 -17.553  1.00  0.85           O  
ATOM   1305  CB  GLU A  87       1.471 -21.883 -19.846  1.00  0.85           C  
ATOM   1306  CG  GLU A  87       1.594 -22.932 -20.952  1.00  0.85           C  
ATOM   1307  CD  GLU A  87       0.400 -23.869 -21.026  1.00  0.85           C  
ATOM   1308  OE1 GLU A  87      -0.474 -23.756 -20.198  1.00  0.85           O  
ATOM   1309  OE2 GLU A  87       0.369 -24.691 -21.912  1.00  0.85           O  
ATOM   1310  H   GLU A  87       3.812 -22.369 -18.703  1.00  0.85           H  
ATOM   1311  HA  GLU A  87       2.797 -20.454 -20.730  1.00  0.85           H  
ATOM   1312 1HB  GLU A  87       1.358 -22.406 -18.896  1.00  0.85           H  
ATOM   1313 2HB  GLU A  87       0.555 -21.316 -20.016  1.00  0.85           H  
ATOM   1314 1HG  GLU A  87       1.702 -22.421 -21.909  1.00  0.85           H  
ATOM   1315 2HG  GLU A  87       2.499 -23.516 -20.782  1.00  0.85           H  
ATOM   1316  N   ILE A  88       1.680 -18.785 -19.223  1.00  0.81           N  
ATOM   1317  CA  ILE A  88       1.254 -17.737 -18.322  1.00  0.81           C  
ATOM   1318  C   ILE A  88       0.004 -18.168 -17.583  1.00  0.81           C  
ATOM   1319  O   ILE A  88      -1.062 -18.317 -18.177  1.00  0.81           O  
ATOM   1320  CB  ILE A  88       0.987 -16.469 -19.123  1.00  0.81           C  
ATOM   1321  CG1 ILE A  88       2.294 -16.013 -19.785  1.00  0.81           C  
ATOM   1322  CG2 ILE A  88       0.365 -15.464 -18.285  1.00  0.81           C  
ATOM   1323  CD1 ILE A  88       2.108 -14.914 -20.779  1.00  0.81           C  
ATOM   1324  H   ILE A  88       1.489 -18.712 -20.211  1.00  0.81           H  
ATOM   1325  HA  ILE A  88       2.040 -17.551 -17.596  1.00  0.81           H  
ATOM   1326  HB  ILE A  88       0.302 -16.703 -19.936  1.00  0.81           H  
ATOM   1327 1HG1 ILE A  88       2.979 -15.675 -19.025  1.00  0.81           H  
ATOM   1328 2HG1 ILE A  88       2.744 -16.866 -20.299  1.00  0.81           H  
ATOM   1329 1HG2 ILE A  88       0.165 -14.572 -18.880  1.00  0.81           H  
ATOM   1330 2HG2 ILE A  88      -0.572 -15.851 -17.880  1.00  0.81           H  
ATOM   1331 3HG2 ILE A  88       1.023 -15.234 -17.484  1.00  0.81           H  
ATOM   1332 1HD1 ILE A  88       3.063 -14.640 -21.211  1.00  0.81           H  
ATOM   1333 2HD1 ILE A  88       1.436 -15.248 -21.570  1.00  0.81           H  
ATOM   1334 3HD1 ILE A  88       1.682 -14.058 -20.293  1.00  0.81           H  
ATOM   1335  N   SER A  89       0.175 -18.403 -16.290  1.00  0.77           N  
ATOM   1336  CA  SER A  89      -0.861 -18.936 -15.424  1.00  0.77           C  
ATOM   1337  C   SER A  89      -0.482 -18.874 -13.957  1.00  0.77           C  
ATOM   1338  O   SER A  89       0.670 -19.143 -13.582  1.00  0.77           O  
ATOM   1339  CB  SER A  89      -1.149 -20.386 -15.755  1.00  0.77           C  
ATOM   1340  OG  SER A  89      -2.111 -20.918 -14.864  1.00  0.77           O  
ATOM   1341  H   SER A  89       1.088 -18.231 -15.897  1.00  0.77           H  
ATOM   1342  HA  SER A  89      -1.764 -18.348 -15.574  1.00  0.77           H  
ATOM   1343 1HB  SER A  89      -1.512 -20.474 -16.779  1.00  0.77           H  
ATOM   1344 2HB  SER A  89      -0.225 -20.961 -15.685  1.00  0.77           H  
ATOM   1345  HG  SER A  89      -2.959 -20.559 -15.176  1.00  0.77           H  
ATOM   1346  N   ASN A  90      -1.500 -18.744 -13.114  1.00  0.73           N  
ATOM   1347  CA  ASN A  90      -1.344 -18.838 -11.665  1.00  0.73           C  
ATOM   1348  C   ASN A  90      -0.676 -20.162 -11.280  1.00  0.73           C  
ATOM   1349  O   ASN A  90       0.056 -20.234 -10.292  1.00  0.73           O  
ATOM   1350  CB  ASN A  90      -2.694 -18.821 -10.988  1.00  0.73           C  
ATOM   1351  CG  ASN A  90      -3.390 -17.560 -11.007  1.00  0.73           C  
ATOM   1352  OD1 ASN A  90      -2.826 -16.492 -11.226  1.00  0.73           O  
ATOM   1353  ND2 ASN A  90      -4.670 -17.659 -10.769  1.00  0.73           N  
ATOM   1354  H   ASN A  90      -2.403 -18.480 -13.502  1.00  0.73           H  
ATOM   1355  HA  ASN A  90      -0.719 -18.012 -11.318  1.00  0.73           H  
ATOM   1356 1HB  ASN A  90      -3.333 -19.565 -11.466  1.00  0.73           H  
ATOM   1357 2HB  ASN A  90      -2.572 -19.126  -9.949  1.00  0.73           H  
ATOM   1358 1HD2 ASN A  90      -5.238 -16.848 -10.757  1.00  0.73           H  
ATOM   1359 2HD2 ASN A  90      -5.075 -18.555 -10.592  1.00  0.73           H  
ATOM   1360  N   THR A  91      -0.905 -21.207 -12.084  1.00  0.71           N  
ATOM   1361  CA  THR A  91      -0.364 -22.540 -11.840  1.00  0.71           C  
ATOM   1362  C   THR A  91       1.155 -22.533 -11.779  1.00  0.71           C  
ATOM   1363  O   THR A  91       1.757 -23.314 -11.042  1.00  0.71           O  
ATOM   1364  CB  THR A  91      -0.822 -23.535 -12.917  1.00  0.71           C  
ATOM   1365  OG1 THR A  91      -2.255 -23.642 -12.879  1.00  0.71           O  
ATOM   1366  CG2 THR A  91      -0.187 -24.893 -12.694  1.00  0.71           C  
ATOM   1367  H   THR A  91      -1.474 -21.067 -12.919  1.00  0.71           H  
ATOM   1368  HA  THR A  91      -0.735 -22.888 -10.877  1.00  0.71           H  
ATOM   1369  HB  THR A  91      -0.524 -23.159 -13.898  1.00  0.71           H  
ATOM   1370  HG1 THR A  91      -2.627 -22.764 -13.010  1.00  0.71           H  
ATOM   1371 1HG2 THR A  91      -0.519 -25.581 -13.470  1.00  0.71           H  
ATOM   1372 2HG2 THR A  91       0.900 -24.794 -12.736  1.00  0.71           H  
ATOM   1373 3HG2 THR A  91      -0.480 -25.276 -11.718  1.00  0.71           H  
ATOM   1374  N   ASN A  92       1.777 -21.688 -12.599  1.00  0.69           N  
ATOM   1375  CA  ASN A  92       3.222 -21.609 -12.691  1.00  0.69           C  
ATOM   1376  C   ASN A  92       3.758 -20.448 -11.854  1.00  0.69           C  
ATOM   1377  O   ASN A  92       4.920 -20.055 -11.995  1.00  0.69           O  
ATOM   1378  CB  ASN A  92       3.646 -21.474 -14.140  1.00  0.69           C  
ATOM   1379  CG  ASN A  92       3.366 -22.732 -14.933  1.00  0.69           C  
ATOM   1380  OD1 ASN A  92       3.535 -23.849 -14.429  1.00  0.69           O  
ATOM   1381  ND2 ASN A  92       2.947 -22.574 -16.161  1.00  0.69           N  
ATOM   1382  H   ASN A  92       1.231 -21.030 -13.151  1.00  0.69           H  
ATOM   1383  HA  ASN A  92       3.649 -22.526 -12.285  1.00  0.69           H  
ATOM   1384 1HB  ASN A  92       3.103 -20.640 -14.601  1.00  0.69           H  
ATOM   1385 2HB  ASN A  92       4.710 -21.243 -14.196  1.00  0.69           H  
ATOM   1386 1HD2 ASN A  92       2.740 -23.374 -16.724  1.00  0.69           H  
ATOM   1387 2HD2 ASN A  92       2.820 -21.635 -16.537  1.00  0.69           H  
ATOM   1388  N   GLY A  93       2.900 -19.892 -10.987  1.00  0.67           N  
ATOM   1389  CA  GLY A  93       3.266 -18.779 -10.135  1.00  0.67           C  
ATOM   1390  C   GLY A  93       3.163 -17.421 -10.822  1.00  0.67           C  
ATOM   1391  O   GLY A  93       3.774 -16.464 -10.354  1.00  0.67           O  
ATOM   1392  H   GLY A  93       1.954 -20.252 -10.890  1.00  0.67           H  
ATOM   1393 1HA  GLY A  93       2.622 -18.788  -9.255  1.00  0.67           H  
ATOM   1394 2HA  GLY A  93       4.283 -18.929  -9.777  1.00  0.67           H  
ATOM   1395  N   TYR A  94       2.451 -17.325 -11.956  1.00  0.65           N  
ATOM   1396  CA  TYR A  94       2.360 -16.041 -12.660  1.00  0.65           C  
ATOM   1397  C   TYR A  94       0.916 -15.497 -12.761  1.00  0.65           C  
ATOM   1398  O   TYR A  94       0.111 -15.971 -13.564  1.00  0.65           O  
ATOM   1399  CB  TYR A  94       3.007 -16.183 -14.050  1.00  0.65           C  
ATOM   1400  CG  TYR A  94       3.134 -14.898 -14.780  1.00  0.65           C  
ATOM   1401  CD1 TYR A  94       3.070 -13.715 -14.084  1.00  0.65           C  
ATOM   1402  CD2 TYR A  94       3.310 -14.895 -16.142  1.00  0.65           C  
ATOM   1403  CE1 TYR A  94       3.147 -12.547 -14.741  1.00  0.65           C  
ATOM   1404  CE2 TYR A  94       3.383 -13.708 -16.809  1.00  0.65           C  
ATOM   1405  CZ  TYR A  94       3.286 -12.540 -16.108  1.00  0.65           C  
ATOM   1406  OH  TYR A  94       3.330 -11.355 -16.762  1.00  0.65           O  
ATOM   1407  H   TYR A  94       1.948 -18.127 -12.334  1.00  0.65           H  
ATOM   1408  HA  TYR A  94       2.928 -15.301 -12.103  1.00  0.65           H  
ATOM   1409 1HB  TYR A  94       4.005 -16.620 -13.947  1.00  0.65           H  
ATOM   1410 2HB  TYR A  94       2.411 -16.866 -14.658  1.00  0.65           H  
ATOM   1411  HD1 TYR A  94       2.942 -13.717 -13.009  1.00  0.65           H  
ATOM   1412  HD2 TYR A  94       3.372 -15.834 -16.681  1.00  0.65           H  
ATOM   1413  HE1 TYR A  94       3.078 -11.615 -14.191  1.00  0.65           H  
ATOM   1414  HE2 TYR A  94       3.505 -13.684 -17.890  1.00  0.65           H  
ATOM   1415  HH  TYR A  94       3.146 -10.647 -16.137  1.00  0.65           H  
ATOM   1416  N   ALA A  95       0.592 -14.500 -11.924  1.00  0.63           N  
ATOM   1417  CA  ALA A  95      -0.753 -13.910 -11.860  1.00  0.63           C  
ATOM   1418  C   ALA A  95      -0.794 -12.639 -12.684  1.00  0.63           C  
ATOM   1419  O   ALA A  95      -0.177 -11.628 -12.323  1.00  0.63           O  
ATOM   1420  CB  ALA A  95      -1.140 -13.620 -10.441  1.00  0.63           C  
ATOM   1421  H   ALA A  95       1.317 -14.112 -11.318  1.00  0.63           H  
ATOM   1422  HA  ALA A  95      -1.462 -14.617 -12.291  1.00  0.63           H  
ATOM   1423 1HB  ALA A  95      -2.143 -13.198 -10.421  1.00  0.63           H  
ATOM   1424 2HB  ALA A  95      -1.124 -14.546  -9.873  1.00  0.63           H  
ATOM   1425 3HB  ALA A  95      -0.438 -12.911 -10.007  1.00  0.63           H  
ATOM   1426  N   THR A  96      -1.475 -12.691 -13.819  1.00  0.62           N  
ATOM   1427  CA  THR A  96      -1.382 -11.577 -14.744  1.00  0.62           C  
ATOM   1428  C   THR A  96      -2.536 -11.345 -15.692  1.00  0.62           C  
ATOM   1429  O   THR A  96      -3.288 -12.263 -16.024  1.00  0.62           O  
ATOM   1430  CB  THR A  96      -0.162 -11.821 -15.568  1.00  0.62           C  
ATOM   1431  OG1 THR A  96       0.126 -10.720 -16.361  1.00  0.62           O  
ATOM   1432  CG2 THR A  96      -0.368 -12.980 -16.381  1.00  0.62           C  
ATOM   1433  H   THR A  96      -1.990 -13.528 -14.052  1.00  0.62           H  
ATOM   1434  HA  THR A  96      -1.258 -10.666 -14.165  1.00  0.62           H  
ATOM   1435  HB  THR A  96       0.643 -11.992 -14.920  1.00  0.62           H  
ATOM   1436  HG1 THR A  96      -0.670 -10.232 -16.569  1.00  0.62           H  
ATOM   1437 1HG2 THR A  96       0.526 -13.130 -16.928  1.00  0.62           H  
ATOM   1438 2HG2 THR A  96      -0.571 -13.847 -15.748  1.00  0.62           H  
ATOM   1439 3HG2 THR A  96      -1.201 -12.814 -17.060  1.00  0.62           H  
ATOM   1440  N   ILE A  97      -2.629 -10.114 -16.184  1.00  0.62           N  
ATOM   1441  CA  ILE A  97      -3.622  -9.753 -17.188  1.00  0.62           C  
ATOM   1442  C   ILE A  97      -2.969  -9.580 -18.550  1.00  0.62           C  
ATOM   1443  O   ILE A  97      -1.899  -8.968 -18.665  1.00  0.62           O  
ATOM   1444  CB  ILE A  97      -4.352  -8.479 -16.803  1.00  0.62           C  
ATOM   1445  CG1 ILE A  97      -4.878  -8.671 -15.442  1.00  0.62           C  
ATOM   1446  CG2 ILE A  97      -5.463  -8.157 -17.798  1.00  0.62           C  
ATOM   1447  CD1 ILE A  97      -5.777  -9.802 -15.275  1.00  0.62           C  
ATOM   1448  H   ILE A  97      -1.959  -9.406 -15.864  1.00  0.62           H  
ATOM   1449  HA  ILE A  97      -4.354 -10.554 -17.267  1.00  0.62           H  
ATOM   1450  HB  ILE A  97      -3.643  -7.650 -16.765  1.00  0.62           H  
ATOM   1451 1HG1 ILE A  97      -4.033  -8.833 -14.807  1.00  0.62           H  
ATOM   1452 2HG1 ILE A  97      -5.397  -7.774 -15.129  1.00  0.62           H  
ATOM   1453 1HG2 ILE A  97      -5.982  -7.250 -17.492  1.00  0.62           H  
ATOM   1454 2HG2 ILE A  97      -5.041  -8.011 -18.788  1.00  0.62           H  
ATOM   1455 3HG2 ILE A  97      -6.158  -8.985 -17.824  1.00  0.62           H  
ATOM   1456 1HD1 ILE A  97      -6.053  -9.868 -14.254  1.00  0.62           H  
ATOM   1457 2HD1 ILE A  97      -6.638  -9.657 -15.881  1.00  0.62           H  
ATOM   1458 3HD1 ILE A  97      -5.285 -10.709 -15.559  1.00  0.62           H  
ATOM   1459  N   SER A  98      -3.578 -10.170 -19.575  1.00  0.65           N  
ATOM   1460  CA  SER A  98      -3.021 -10.054 -20.910  1.00  0.65           C  
ATOM   1461  C   SER A  98      -3.978  -9.425 -21.901  1.00  0.65           C  
ATOM   1462  O   SER A  98      -5.191  -9.619 -21.830  1.00  0.65           O  
ATOM   1463  CB  SER A  98      -2.659 -11.418 -21.470  1.00  0.65           C  
ATOM   1464  OG  SER A  98      -1.699 -12.069 -20.701  1.00  0.65           O  
ATOM   1465  H   SER A  98      -4.448 -10.677 -19.421  1.00  0.65           H  
ATOM   1466  HA  SER A  98      -2.139  -9.432 -20.857  1.00  0.65           H  
ATOM   1467 1HB  SER A  98      -3.555 -12.032 -21.534  1.00  0.65           H  
ATOM   1468 2HB  SER A  98      -2.280 -11.285 -22.485  1.00  0.65           H  
ATOM   1469  HG  SER A  98      -2.159 -12.377 -19.917  1.00  0.65           H  
ATOM   1470  N   LEU A  99      -3.390  -8.729 -22.862  1.00  0.69           N  
ATOM   1471  CA  LEU A  99      -4.048  -8.146 -24.022  1.00  0.69           C  
ATOM   1472  C   LEU A  99      -3.615  -8.853 -25.290  1.00  0.69           C  
ATOM   1473  O   LEU A  99      -2.423  -9.106 -25.470  1.00  0.69           O  
ATOM   1474  CB  LEU A  99      -3.732  -6.663 -24.191  1.00  0.69           C  
ATOM   1475  CG  LEU A  99      -4.301  -6.053 -25.505  1.00  0.69           C  
ATOM   1476  CD1 LEU A  99      -5.758  -6.083 -25.454  1.00  0.69           C  
ATOM   1477  CD2 LEU A  99      -3.821  -4.653 -25.681  1.00  0.69           C  
ATOM   1478  H   LEU A  99      -2.383  -8.608 -22.783  1.00  0.69           H  
ATOM   1479  HA  LEU A  99      -5.124  -8.261 -23.909  1.00  0.69           H  
ATOM   1480 1HB  LEU A  99      -4.126  -6.113 -23.355  1.00  0.69           H  
ATOM   1481 2HB  LEU A  99      -2.652  -6.544 -24.211  1.00  0.69           H  
ATOM   1482  HG  LEU A  99      -3.981  -6.636 -26.347  1.00  0.69           H  
ATOM   1483 1HD1 LEU A  99      -6.151  -5.682 -26.334  1.00  0.69           H  
ATOM   1484 2HD1 LEU A  99      -6.114  -7.086 -25.333  1.00  0.69           H  
ATOM   1485 3HD1 LEU A  99      -6.055  -5.516 -24.661  1.00  0.69           H  
ATOM   1486 1HD2 LEU A  99      -4.227  -4.239 -26.594  1.00  0.69           H  
ATOM   1487 2HD2 LEU A  99      -4.143  -4.047 -24.835  1.00  0.69           H  
ATOM   1488 3HD2 LEU A  99      -2.741  -4.656 -25.748  1.00  0.69           H  
ATOM   1489  N   SER A 100      -4.565  -9.163 -26.171  1.00  0.73           N  
ATOM   1490  CA  SER A 100      -4.231  -9.729 -27.467  1.00  0.73           C  
ATOM   1491  C   SER A 100      -5.131  -9.164 -28.590  1.00  0.73           C  
ATOM   1492  O   SER A 100      -6.348  -9.003 -28.443  1.00  0.73           O  
ATOM   1493  CB  SER A 100      -4.328 -11.242 -27.394  1.00  0.73           C  
ATOM   1494  OG  SER A 100      -4.047 -11.831 -28.637  1.00  0.73           O  
ATOM   1495  H   SER A 100      -5.539  -9.004 -25.925  1.00  0.73           H  
ATOM   1496  HA  SER A 100      -3.201  -9.460 -27.703  1.00  0.73           H  
ATOM   1497 1HB  SER A 100      -3.627 -11.613 -26.647  1.00  0.73           H  
ATOM   1498 2HB  SER A 100      -5.332 -11.522 -27.073  1.00  0.73           H  
ATOM   1499  HG  SER A 100      -3.122 -11.617 -28.832  1.00  0.73           H  
ATOM   1500  N   GLY A 101      -4.504  -8.779 -29.706  1.00  0.77           N  
ATOM   1501  CA  GLY A 101      -5.226  -8.269 -30.877  1.00  0.77           C  
ATOM   1502  C   GLY A 101      -5.617  -6.790 -30.775  1.00  0.77           C  
ATOM   1503  O   GLY A 101      -6.359  -6.277 -31.612  1.00  0.77           O  
ATOM   1504  H   GLY A 101      -3.498  -8.885 -29.756  1.00  0.77           H  
ATOM   1505 1HA  GLY A 101      -4.606  -8.413 -31.762  1.00  0.77           H  
ATOM   1506 2HA  GLY A 101      -6.122  -8.869 -31.028  1.00  0.77           H  
ATOM   1507  N   GLY A 102      -5.198  -6.130 -29.700  1.00  0.79           N  
ATOM   1508  CA  GLY A 102      -5.519  -4.735 -29.434  1.00  0.79           C  
ATOM   1509  C   GLY A 102      -6.795  -4.540 -28.618  1.00  0.79           C  
ATOM   1510  O   GLY A 102      -6.984  -3.479 -28.022  1.00  0.79           O  
ATOM   1511  H   GLY A 102      -4.548  -6.584 -29.061  1.00  0.79           H  
ATOM   1512 1HA  GLY A 102      -4.693  -4.279 -28.901  1.00  0.79           H  
ATOM   1513 2HA  GLY A 102      -5.611  -4.203 -30.380  1.00  0.79           H  
ATOM   1514  N   ASN A 103      -7.657  -5.564 -28.558  1.00  0.79           N  
ATOM   1515  CA  ASN A 103      -8.918  -5.444 -27.825  1.00  0.79           C  
ATOM   1516  C   ASN A 103      -9.271  -6.584 -26.859  1.00  0.79           C  
ATOM   1517  O   ASN A 103     -10.122  -6.400 -25.987  1.00  0.79           O  
ATOM   1518  CB  ASN A 103     -10.068  -5.297 -28.807  1.00  0.79           C  
ATOM   1519  CG  ASN A 103      -9.993  -4.042 -29.649  1.00  0.79           C  
ATOM   1520  OD1 ASN A 103     -10.268  -2.934 -29.176  1.00  0.79           O  
ATOM   1521  ND2 ASN A 103      -9.635  -4.203 -30.899  1.00  0.79           N  
ATOM   1522  H   ASN A 103      -7.434  -6.414 -29.056  1.00  0.79           H  
ATOM   1523  HA  ASN A 103      -8.864  -4.538 -27.220  1.00  0.79           H  
ATOM   1524 1HB  ASN A 103     -10.080  -6.164 -29.470  1.00  0.79           H  
ATOM   1525 2HB  ASN A 103     -11.010  -5.296 -28.259  1.00  0.79           H  
ATOM   1526 1HD2 ASN A 103      -9.570  -3.411 -31.507  1.00  0.79           H  
ATOM   1527 2HD2 ASN A 103      -9.432  -5.119 -31.247  1.00  0.79           H  
ATOM   1528  N   ASN A 104      -8.684  -7.773 -27.018  1.00  0.76           N  
ATOM   1529  CA  ASN A 104      -9.153  -8.902 -26.222  1.00  0.76           C  
ATOM   1530  C   ASN A 104      -8.346  -9.101 -24.959  1.00  0.76           C  
ATOM   1531  O   ASN A 104      -7.134  -9.309 -25.013  1.00  0.76           O  
ATOM   1532  CB  ASN A 104      -9.140 -10.177 -27.042  1.00  0.76           C  
ATOM   1533  CG  ASN A 104     -10.075 -10.116 -28.226  1.00  0.76           C  
ATOM   1534  OD1 ASN A 104     -11.215  -9.643 -28.124  1.00  0.76           O  
ATOM   1535  ND2 ASN A 104      -9.606 -10.589 -29.356  1.00  0.76           N  
ATOM   1536  H   ASN A 104      -7.939  -7.941 -27.689  1.00  0.76           H  
ATOM   1537  HA  ASN A 104     -10.180  -8.706 -25.917  1.00  0.76           H  
ATOM   1538 1HB  ASN A 104      -8.133 -10.382 -27.393  1.00  0.76           H  
ATOM   1539 2HB  ASN A 104      -9.436 -11.012 -26.407  1.00  0.76           H  
ATOM   1540 1HD2 ASN A 104     -10.175 -10.578 -30.179  1.00  0.76           H  
ATOM   1541 2HD2 ASN A 104      -8.678 -10.968 -29.397  1.00  0.76           H  
ATOM   1542  N   TYR A 105      -9.009  -9.029 -23.815  1.00  0.73           N  
ATOM   1543  CA  TYR A 105      -8.299  -9.218 -22.564  1.00  0.73           C  
ATOM   1544  C   TYR A 105      -8.684 -10.491 -21.846  1.00  0.73           C  
ATOM   1545  O   TYR A 105      -9.862 -10.870 -21.834  1.00  0.73           O  
ATOM   1546  CB  TYR A 105      -8.546  -8.074 -21.622  1.00  0.73           C  
ATOM   1547  CG  TYR A 105      -7.923  -6.787 -21.949  1.00  0.73           C  
ATOM   1548  CD1 TYR A 105      -8.527  -5.881 -22.806  1.00  0.73           C  
ATOM   1549  CD2 TYR A 105      -6.744  -6.486 -21.329  1.00  0.73           C  
ATOM   1550  CE1 TYR A 105      -7.917  -4.681 -23.039  1.00  0.73           C  
ATOM   1551  CE2 TYR A 105      -6.143  -5.311 -21.554  1.00  0.73           C  
ATOM   1552  CZ  TYR A 105      -6.694  -4.404 -22.401  1.00  0.73           C  
ATOM   1553  OH  TYR A 105      -6.030  -3.232 -22.630  1.00  0.73           O  
ATOM   1554  H   TYR A 105     -10.003  -8.840 -23.814  1.00  0.73           H  
ATOM   1555  HA  TYR A 105      -7.245  -9.267 -22.787  1.00  0.73           H  
ATOM   1556 1HB  TYR A 105      -9.616  -7.931 -21.556  1.00  0.73           H  
ATOM   1557 2HB  TYR A 105      -8.197  -8.359 -20.646  1.00  0.73           H  
ATOM   1558  HD1 TYR A 105      -9.476  -6.121 -23.292  1.00  0.73           H  
ATOM   1559  HD2 TYR A 105      -6.293  -7.209 -20.652  1.00  0.73           H  
ATOM   1560  HE1 TYR A 105      -8.377  -3.971 -23.717  1.00  0.73           H  
ATOM   1561  HE2 TYR A 105      -5.220  -5.097 -21.066  1.00  0.73           H  
ATOM   1562  HH  TYR A 105      -6.264  -2.895 -23.498  1.00  0.73           H  
ATOM   1563  N   THR A 106      -7.675 -11.116 -21.244  1.00  0.70           N  
ATOM   1564  CA  THR A 106      -7.808 -12.325 -20.444  1.00  0.70           C  
ATOM   1565  C   THR A 106      -7.012 -12.259 -19.140  1.00  0.70           C  
ATOM   1566  O   THR A 106      -6.023 -11.529 -19.037  1.00  0.70           O  
ATOM   1567  CB  THR A 106      -7.325 -13.563 -21.236  1.00  0.70           C  
ATOM   1568  OG1 THR A 106      -5.932 -13.406 -21.560  1.00  0.70           O  
ATOM   1569  CG2 THR A 106      -8.117 -13.776 -22.520  1.00  0.70           C  
ATOM   1570  H   THR A 106      -6.750 -10.698 -21.354  1.00  0.70           H  
ATOM   1571  HA  THR A 106      -8.855 -12.454 -20.201  1.00  0.70           H  
ATOM   1572  HB  THR A 106      -7.442 -14.448 -20.602  1.00  0.70           H  
ATOM   1573  HG1 THR A 106      -5.821 -12.610 -22.091  1.00  0.70           H  
ATOM   1574 1HG2 THR A 106      -7.742 -14.662 -23.029  1.00  0.70           H  
ATOM   1575 2HG2 THR A 106      -9.160 -13.917 -22.287  1.00  0.70           H  
ATOM   1576 3HG2 THR A 106      -8.005 -12.915 -23.173  1.00  0.70           H  
ATOM   1577  N   ALA A 107      -7.376 -13.085 -18.168  1.00  0.68           N  
ATOM   1578  CA  ALA A 107      -6.561 -13.211 -16.965  1.00  0.68           C  
ATOM   1579  C   ALA A 107      -5.909 -14.591 -16.902  1.00  0.68           C  
ATOM   1580  O   ALA A 107      -6.529 -15.608 -17.230  1.00  0.68           O  
ATOM   1581  CB  ALA A 107      -7.390 -12.960 -15.738  1.00  0.68           C  
ATOM   1582  H   ALA A 107      -8.238 -13.608 -18.269  1.00  0.68           H  
ATOM   1583  HA  ALA A 107      -5.764 -12.475 -17.007  1.00  0.68           H  
ATOM   1584 1HB  ALA A 107      -6.768 -13.042 -14.870  1.00  0.68           H  
ATOM   1585 2HB  ALA A 107      -7.814 -11.969 -15.781  1.00  0.68           H  
ATOM   1586 3HB  ALA A 107      -8.189 -13.691 -15.679  1.00  0.68           H  
ATOM   1587  N   GLY A 108      -4.673 -14.638 -16.390  1.00  0.68           N  
ATOM   1588  CA  GLY A 108      -3.850 -15.853 -16.277  1.00  0.68           C  
ATOM   1589  C   GLY A 108      -4.300 -16.863 -15.221  1.00  0.68           C  
ATOM   1590  O   GLY A 108      -3.580 -17.175 -14.271  1.00  0.68           O  
ATOM   1591  H   GLY A 108      -4.240 -13.762 -16.128  1.00  0.68           H  
ATOM   1592 1HA  GLY A 108      -3.824 -16.350 -17.248  1.00  0.68           H  
ATOM   1593 2HA  GLY A 108      -2.823 -15.557 -16.066  1.00  0.68           H  
ATOM   1594  N   THR A 109      -5.499 -17.365 -15.412  1.00  0.68           N  
ATOM   1595  CA  THR A 109      -6.126 -18.359 -14.569  1.00  0.68           C  
ATOM   1596  C   THR A 109      -6.026 -19.698 -15.299  1.00  0.68           C  
ATOM   1597  O   THR A 109      -5.430 -19.757 -16.375  1.00  0.68           O  
ATOM   1598  CB  THR A 109      -7.568 -17.939 -14.224  1.00  0.68           C  
ATOM   1599  OG1 THR A 109      -8.376 -17.904 -15.414  1.00  0.68           O  
ATOM   1600  CG2 THR A 109      -7.563 -16.532 -13.613  1.00  0.68           C  
ATOM   1601  H   THR A 109      -6.009 -17.010 -16.215  1.00  0.68           H  
ATOM   1602  HA  THR A 109      -5.570 -18.439 -13.635  1.00  0.68           H  
ATOM   1603  HB  THR A 109      -7.999 -18.647 -13.520  1.00  0.68           H  
ATOM   1604  HG1 THR A 109      -8.434 -18.794 -15.817  1.00  0.68           H  
ATOM   1605 1HG2 THR A 109      -8.583 -16.236 -13.376  1.00  0.68           H  
ATOM   1606 2HG2 THR A 109      -6.966 -16.535 -12.705  1.00  0.68           H  
ATOM   1607 3HG2 THR A 109      -7.140 -15.826 -14.325  1.00  0.68           H  
ATOM   1608  N   ASN A 110      -6.524 -20.781 -14.711  1.00  0.69           N  
ATOM   1609  CA  ASN A 110      -6.415 -22.086 -15.371  1.00  0.69           C  
ATOM   1610  C   ASN A 110      -7.781 -22.785 -15.459  1.00  0.69           C  
ATOM   1611  O   ASN A 110      -8.232 -23.370 -14.476  1.00  0.69           O  
ATOM   1612  CB  ASN A 110      -5.407 -22.962 -14.648  1.00  0.69           C  
ATOM   1613  CG  ASN A 110      -5.128 -24.282 -15.347  1.00  0.69           C  
ATOM   1614  OD1 ASN A 110      -5.903 -24.745 -16.191  1.00  0.69           O  
ATOM   1615  ND2 ASN A 110      -4.013 -24.893 -15.005  1.00  0.69           N  
ATOM   1616  H   ASN A 110      -6.997 -20.702 -13.822  1.00  0.69           H  
ATOM   1617  HA  ASN A 110      -6.041 -21.931 -16.377  1.00  0.69           H  
ATOM   1618 1HB  ASN A 110      -4.466 -22.419 -14.545  1.00  0.69           H  
ATOM   1619 2HB  ASN A 110      -5.769 -23.173 -13.642  1.00  0.69           H  
ATOM   1620 1HD2 ASN A 110      -3.770 -25.764 -15.430  1.00  0.69           H  
ATOM   1621 2HD2 ASN A 110      -3.399 -24.486 -14.311  1.00  0.69           H  
ATOM   1622  N   PRO A 111      -8.461 -22.718 -16.619  1.00  0.69           N  
ATOM   1623  CA  PRO A 111      -8.128 -22.086 -17.895  1.00  0.69           C  
ATOM   1624  C   PRO A 111      -8.193 -20.569 -17.751  1.00  0.69           C  
ATOM   1625  O   PRO A 111      -8.790 -20.107 -16.781  1.00  0.69           O  
ATOM   1626  CB  PRO A 111      -9.226 -22.612 -18.825  1.00  0.69           C  
ATOM   1627  CG  PRO A 111     -10.390 -22.895 -17.908  1.00  0.69           C  
ATOM   1628  CD  PRO A 111      -9.756 -23.387 -16.619  1.00  0.69           C  
ATOM   1629  HA  PRO A 111      -7.150 -22.456 -18.214  1.00  0.69           H  
ATOM   1630 1HB  PRO A 111      -9.473 -21.854 -19.589  1.00  0.69           H  
ATOM   1631 2HB  PRO A 111      -8.871 -23.505 -19.359  1.00  0.69           H  
ATOM   1632 1HG  PRO A 111     -10.986 -21.980 -17.766  1.00  0.69           H  
ATOM   1633 2HG  PRO A 111     -11.057 -23.641 -18.363  1.00  0.69           H  
ATOM   1634 1HD  PRO A 111     -10.346 -23.070 -15.747  1.00  0.69           H  
ATOM   1635 2HD  PRO A 111      -9.612 -24.478 -16.640  1.00  0.69           H  
ATOM   1636  N   PRO A 112      -7.581 -19.787 -18.662  1.00  0.69           N  
ATOM   1637  CA  PRO A 112      -7.619 -18.329 -18.716  1.00  0.69           C  
ATOM   1638  C   PRO A 112      -9.043 -17.800 -18.773  1.00  0.69           C  
ATOM   1639  O   PRO A 112      -9.913 -18.403 -19.405  1.00  0.69           O  
ATOM   1640  CB  PRO A 112      -6.868 -18.018 -20.017  1.00  0.69           C  
ATOM   1641  CG  PRO A 112      -5.940 -19.194 -20.205  1.00  0.69           C  
ATOM   1642  CD  PRO A 112      -6.716 -20.393 -19.702  1.00  0.69           C  
ATOM   1643  HA  PRO A 112      -7.086 -17.927 -17.846  1.00  0.69           H  
ATOM   1644 1HB  PRO A 112      -7.581 -17.888 -20.843  1.00  0.69           H  
ATOM   1645 2HB  PRO A 112      -6.328 -17.063 -19.905  1.00  0.69           H  
ATOM   1646 1HG  PRO A 112      -5.650 -19.287 -21.262  1.00  0.69           H  
ATOM   1647 2HG  PRO A 112      -5.010 -19.030 -19.633  1.00  0.69           H  
ATOM   1648 1HD  PRO A 112      -7.312 -20.854 -20.500  1.00  0.69           H  
ATOM   1649 2HD  PRO A 112      -5.977 -21.073 -19.272  1.00  0.69           H  
ATOM   1650  N   THR A 113      -9.265 -16.663 -18.120  1.00  0.70           N  
ATOM   1651  CA  THR A 113     -10.589 -16.050 -18.055  1.00  0.70           C  
ATOM   1652  C   THR A 113     -10.708 -14.754 -18.875  1.00  0.70           C  
ATOM   1653  O   THR A 113      -9.975 -13.811 -18.610  1.00  0.70           O  
ATOM   1654  CB  THR A 113     -10.943 -15.723 -16.586  1.00  0.70           C  
ATOM   1655  OG1 THR A 113     -10.970 -16.930 -15.805  1.00  0.70           O  
ATOM   1656  CG2 THR A 113     -12.260 -15.012 -16.492  1.00  0.70           C  
ATOM   1657  H   THR A 113      -8.471 -16.229 -17.645  1.00  0.70           H  
ATOM   1658  HA  THR A 113     -11.309 -16.787 -18.391  1.00  0.70           H  
ATOM   1659  HB  THR A 113     -10.172 -15.072 -16.175  1.00  0.70           H  
ATOM   1660  HG1 THR A 113     -10.055 -17.237 -15.637  1.00  0.70           H  
ATOM   1661 1HG2 THR A 113     -12.476 -14.781 -15.451  1.00  0.70           H  
ATOM   1662 2HG2 THR A 113     -12.208 -14.093 -17.059  1.00  0.70           H  
ATOM   1663 3HG2 THR A 113     -13.048 -15.645 -16.897  1.00  0.70           H  
ATOM   1664  N   PRO A 114     -11.563 -14.680 -19.914  1.00  0.73           N  
ATOM   1665  CA  PRO A 114     -11.835 -13.474 -20.691  1.00  0.73           C  
ATOM   1666  C   PRO A 114     -12.351 -12.395 -19.762  1.00  0.73           C  
ATOM   1667  O   PRO A 114     -13.124 -12.699 -18.850  1.00  0.73           O  
ATOM   1668  CB  PRO A 114     -12.901 -13.938 -21.682  1.00  0.73           C  
ATOM   1669  CG  PRO A 114     -12.677 -15.432 -21.808  1.00  0.73           C  
ATOM   1670  CD  PRO A 114     -12.241 -15.883 -20.423  1.00  0.73           C  
ATOM   1671  HA  PRO A 114     -10.929 -13.137 -21.204  1.00  0.73           H  
ATOM   1672 1HB  PRO A 114     -13.900 -13.679 -21.301  1.00  0.73           H  
ATOM   1673 2HB  PRO A 114     -12.775 -13.403 -22.635  1.00  0.73           H  
ATOM   1674 1HG  PRO A 114     -13.599 -15.929 -22.145  1.00  0.73           H  
ATOM   1675 2HG  PRO A 114     -11.911 -15.634 -22.572  1.00  0.73           H  
ATOM   1676 1HD  PRO A 114     -13.108 -16.142 -19.796  1.00  0.73           H  
ATOM   1677 2HD  PRO A 114     -11.535 -16.722 -20.546  1.00  0.73           H  
ATOM   1678  N   LEU A 115     -11.975 -11.147 -19.996  1.00  0.78           N  
ATOM   1679  CA  LEU A 115     -12.417 -10.085 -19.101  1.00  0.78           C  
ATOM   1680  C   LEU A 115     -13.448  -9.130 -19.702  1.00  0.78           C  
ATOM   1681  O   LEU A 115     -13.308  -8.632 -20.822  1.00  0.78           O  
ATOM   1682  CB  LEU A 115     -11.183  -9.321 -18.649  1.00  0.78           C  
ATOM   1683  CG  LEU A 115     -10.142 -10.206 -18.026  1.00  0.78           C  
ATOM   1684  CD1 LEU A 115      -8.958  -9.414 -17.672  1.00  0.78           C  
ATOM   1685  CD2 LEU A 115     -10.714 -10.874 -16.834  1.00  0.78           C  
ATOM   1686  H   LEU A 115     -11.334 -10.955 -20.761  1.00  0.78           H  
ATOM   1687  HA  LEU A 115     -12.867 -10.548 -18.225  1.00  0.78           H  
ATOM   1688 1HB  LEU A 115     -10.740  -8.828 -19.508  1.00  0.78           H  
ATOM   1689 2HB  LEU A 115     -11.475  -8.565 -17.918  1.00  0.78           H  
ATOM   1690  HG  LEU A 115      -9.839 -10.957 -18.740  1.00  0.78           H  
ATOM   1691 1HD1 LEU A 115      -8.239 -10.084 -17.250  1.00  0.78           H  
ATOM   1692 2HD1 LEU A 115      -8.548  -8.950 -18.549  1.00  0.78           H  
ATOM   1693 3HD1 LEU A 115      -9.229  -8.652 -16.952  1.00  0.78           H  
ATOM   1694 1HD2 LEU A 115      -9.974 -11.521 -16.389  1.00  0.78           H  
ATOM   1695 2HD2 LEU A 115     -11.012 -10.107 -16.136  1.00  0.78           H  
ATOM   1696 3HD2 LEU A 115     -11.578 -11.465 -17.114  1.00  0.78           H  
ATOM   1697  N   ASN A 116     -14.454  -8.793 -18.904  1.00  0.83           N  
ATOM   1698  CA  ASN A 116     -15.532  -7.904 -19.339  1.00  0.83           C  
ATOM   1699  C   ASN A 116     -15.192  -6.430 -19.161  1.00  0.83           C  
ATOM   1700  O   ASN A 116     -15.748  -5.740 -18.304  1.00  0.83           O  
ATOM   1701  CB  ASN A 116     -16.816  -8.249 -18.617  1.00  0.83           C  
ATOM   1702  CG  ASN A 116     -17.335  -9.613 -18.995  1.00  0.83           C  
ATOM   1703  OD1 ASN A 116     -17.308 -10.001 -20.169  1.00  0.83           O  
ATOM   1704  ND2 ASN A 116     -17.803 -10.350 -18.021  1.00  0.83           N  
ATOM   1705  H   ASN A 116     -14.501  -9.202 -17.981  1.00  0.83           H  
ATOM   1706  HA  ASN A 116     -15.691  -8.062 -20.407  1.00  0.83           H  
ATOM   1707 1HB  ASN A 116     -16.650  -8.218 -17.540  1.00  0.83           H  
ATOM   1708 2HB  ASN A 116     -17.577  -7.504 -18.854  1.00  0.83           H  
ATOM   1709 1HD2 ASN A 116     -18.158 -11.266 -18.213  1.00  0.83           H  
ATOM   1710 2HD2 ASN A 116     -17.808  -9.998 -17.084  1.00  0.83           H  
ATOM   1711  N   ILE A 117     -14.268  -5.962 -19.976  1.00  0.87           N  
ATOM   1712  CA  ILE A 117     -13.782  -4.591 -19.892  1.00  0.87           C  
ATOM   1713  C   ILE A 117     -14.532  -3.676 -20.852  1.00  0.87           C  
ATOM   1714  O   ILE A 117     -14.523  -3.892 -22.062  1.00  0.87           O  
ATOM   1715  CB  ILE A 117     -12.286  -4.563 -20.214  1.00  0.87           C  
ATOM   1716  CG1 ILE A 117     -11.549  -5.410 -19.210  1.00  0.87           C  
ATOM   1717  CG2 ILE A 117     -11.753  -3.168 -20.258  1.00  0.87           C  
ATOM   1718  CD1 ILE A 117     -10.159  -5.620 -19.605  1.00  0.87           C  
ATOM   1719  H   ILE A 117     -13.872  -6.626 -20.645  1.00  0.87           H  
ATOM   1720  HA  ILE A 117     -13.933  -4.226 -18.877  1.00  0.87           H  
ATOM   1721  HB  ILE A 117     -12.131  -5.024 -21.190  1.00  0.87           H  
ATOM   1722 1HG1 ILE A 117     -11.583  -4.944 -18.226  1.00  0.87           H  
ATOM   1723 2HG1 ILE A 117     -12.035  -6.381 -19.151  1.00  0.87           H  
ATOM   1724 1HG2 ILE A 117     -10.695  -3.188 -20.509  1.00  0.87           H  
ATOM   1725 2HG2 ILE A 117     -12.291  -2.615 -21.017  1.00  0.87           H  
ATOM   1726 3HG2 ILE A 117     -11.885  -2.684 -19.291  1.00  0.87           H  
ATOM   1727 1HD1 ILE A 117      -9.650  -6.271 -18.908  1.00  0.87           H  
ATOM   1728 2HD1 ILE A 117     -10.194  -6.076 -20.555  1.00  0.87           H  
ATOM   1729 3HD1 ILE A 117      -9.634  -4.666 -19.670  1.00  0.87           H  
ATOM   1730  N   SER A 118     -15.186  -2.647 -20.308  1.00  0.88           N  
ATOM   1731  CA  SER A 118     -15.971  -1.732 -21.138  1.00  0.88           C  
ATOM   1732  C   SER A 118     -15.127  -0.651 -21.814  1.00  0.88           C  
ATOM   1733  O   SER A 118     -15.496  -0.132 -22.869  1.00  0.88           O  
ATOM   1734  CB  SER A 118     -17.018  -1.067 -20.275  1.00  0.88           C  
ATOM   1735  OG  SER A 118     -16.410  -0.263 -19.304  1.00  0.88           O  
ATOM   1736  H   SER A 118     -15.162  -2.524 -19.305  1.00  0.88           H  
ATOM   1737  HA  SER A 118     -16.465  -2.316 -21.915  1.00  0.88           H  
ATOM   1738 1HB  SER A 118     -17.668  -0.458 -20.902  1.00  0.88           H  
ATOM   1739 2HB  SER A 118     -17.636  -1.825 -19.795  1.00  0.88           H  
ATOM   1740  HG  SER A 118     -15.812   0.318 -19.784  1.00  0.88           H  
ATOM   1741  N   VAL A 119     -14.002  -0.316 -21.195  1.00  0.85           N  
ATOM   1742  CA  VAL A 119     -13.085   0.693 -21.707  1.00  0.85           C  
ATOM   1743  C   VAL A 119     -11.675   0.150 -21.720  1.00  0.85           C  
ATOM   1744  O   VAL A 119     -11.165  -0.278 -20.684  1.00  0.85           O  
ATOM   1745  CB  VAL A 119     -13.116   1.974 -20.854  1.00  0.85           C  
ATOM   1746  CG1 VAL A 119     -12.103   2.977 -21.396  1.00  0.85           C  
ATOM   1747  CG2 VAL A 119     -14.510   2.599 -20.874  1.00  0.85           C  
ATOM   1748  H   VAL A 119     -13.770  -0.792 -20.336  1.00  0.85           H  
ATOM   1749  HA  VAL A 119     -13.370   0.944 -22.729  1.00  0.85           H  
ATOM   1750  HB  VAL A 119     -12.834   1.729 -19.834  1.00  0.85           H  
ATOM   1751 1HG1 VAL A 119     -12.121   3.876 -20.770  1.00  0.85           H  
ATOM   1752 2HG1 VAL A 119     -11.106   2.545 -21.364  1.00  0.85           H  
ATOM   1753 3HG1 VAL A 119     -12.354   3.239 -22.420  1.00  0.85           H  
ATOM   1754 1HG2 VAL A 119     -14.497   3.503 -20.263  1.00  0.85           H  
ATOM   1755 2HG2 VAL A 119     -14.777   2.853 -21.899  1.00  0.85           H  
ATOM   1756 3HG2 VAL A 119     -15.236   1.917 -20.476  1.00  0.85           H  
ATOM   1757  N   THR A 120     -11.032   0.179 -22.874  1.00  0.80           N  
ATOM   1758  CA  THR A 120      -9.678  -0.327 -22.950  1.00  0.80           C  
ATOM   1759  C   THR A 120      -8.759   0.604 -22.155  1.00  0.80           C  
ATOM   1760  O   THR A 120      -8.778   1.808 -22.414  1.00  0.80           O  
ATOM   1761  CB  THR A 120      -9.215  -0.377 -24.419  1.00  0.80           C  
ATOM   1762  OG1 THR A 120     -10.106  -1.220 -25.164  1.00  0.80           O  
ATOM   1763  CG2 THR A 120      -7.800  -0.907 -24.529  1.00  0.80           C  
ATOM   1764  H   THR A 120     -11.490   0.545 -23.697  1.00  0.80           H  
ATOM   1765  HA  THR A 120      -9.684  -1.332 -22.547  1.00  0.80           H  
ATOM   1766  HB  THR A 120      -9.248   0.629 -24.838  1.00  0.80           H  
ATOM   1767  HG1 THR A 120      -9.795  -1.293 -26.077  1.00  0.80           H  
ATOM   1768 1HG2 THR A 120      -7.498  -0.930 -25.576  1.00  0.80           H  
ATOM   1769 2HG2 THR A 120      -7.121  -0.261 -23.969  1.00  0.80           H  
ATOM   1770 3HG2 THR A 120      -7.763  -1.892 -24.129  1.00  0.80           H  
ATOM   1771  N   PRO A 121      -7.968   0.119 -21.181  1.00  0.74           N  
ATOM   1772  CA  PRO A 121      -7.057   0.915 -20.396  1.00  0.74           C  
ATOM   1773  C   PRO A 121      -5.898   1.398 -21.225  1.00  0.74           C  
ATOM   1774  O   PRO A 121      -5.457   0.709 -22.146  1.00  0.74           O  
ATOM   1775  CB  PRO A 121      -6.577  -0.067 -19.323  1.00  0.74           C  
ATOM   1776  CG  PRO A 121      -6.751  -1.429 -19.936  1.00  0.74           C  
ATOM   1777  CD  PRO A 121      -7.994  -1.304 -20.802  1.00  0.74           C  
ATOM   1778  HA  PRO A 121      -7.600   1.767 -19.955  1.00  0.74           H  
ATOM   1779 1HB  PRO A 121      -5.529   0.157 -19.075  1.00  0.74           H  
ATOM   1780 2HB  PRO A 121      -7.143   0.056 -18.407  1.00  0.74           H  
ATOM   1781 1HG  PRO A 121      -5.853  -1.697 -20.510  1.00  0.74           H  
ATOM   1782 2HG  PRO A 121      -6.862  -2.191 -19.154  1.00  0.74           H  
ATOM   1783 1HD  PRO A 121      -7.877  -1.944 -21.652  1.00  0.74           H  
ATOM   1784 2HD  PRO A 121      -8.901  -1.530 -20.222  1.00  0.74           H  
ATOM   1785  N   THR A 122      -5.345   2.532 -20.841  1.00  0.68           N  
ATOM   1786  CA  THR A 122      -4.120   2.998 -21.461  1.00  0.68           C  
ATOM   1787  C   THR A 122      -3.008   2.865 -20.444  1.00  0.68           C  
ATOM   1788  O   THR A 122      -1.841   2.711 -20.798  1.00  0.68           O  
ATOM   1789  CB  THR A 122      -4.272   4.448 -21.919  1.00  0.68           C  
ATOM   1790  OG1 THR A 122      -4.575   5.273 -20.792  1.00  0.68           O  
ATOM   1791  CG2 THR A 122      -5.385   4.549 -22.942  1.00  0.68           C  
ATOM   1792  H   THR A 122      -5.782   3.078 -20.112  1.00  0.68           H  
ATOM   1793  HA  THR A 122      -3.880   2.373 -22.321  1.00  0.68           H  
ATOM   1794  HB  THR A 122      -3.346   4.790 -22.356  1.00  0.68           H  
ATOM   1795  HG1 THR A 122      -3.875   5.182 -20.140  1.00  0.68           H  
ATOM   1796 1HG2 THR A 122      -5.491   5.583 -23.265  1.00  0.68           H  
ATOM   1797 2HG2 THR A 122      -5.145   3.921 -23.800  1.00  0.68           H  
ATOM   1798 3HG2 THR A 122      -6.323   4.210 -22.497  1.00  0.68           H  
ATOM   1799  N   VAL A 123      -3.402   2.916 -19.182  1.00  0.63           N  
ATOM   1800  CA  VAL A 123      -2.502   2.787 -18.054  1.00  0.63           C  
ATOM   1801  C   VAL A 123      -3.119   1.813 -17.042  1.00  0.63           C  
ATOM   1802  O   VAL A 123      -4.296   1.949 -16.676  1.00  0.63           O  
ATOM   1803  CB  VAL A 123      -2.200   4.157 -17.417  1.00  0.63           C  
ATOM   1804  CG1 VAL A 123      -1.301   3.964 -16.249  1.00  0.63           C  
ATOM   1805  CG2 VAL A 123      -1.517   5.092 -18.411  1.00  0.63           C  
ATOM   1806  H   VAL A 123      -4.383   3.037 -19.001  1.00  0.63           H  
ATOM   1807  HA  VAL A 123      -1.564   2.365 -18.404  1.00  0.63           H  
ATOM   1808  HB  VAL A 123      -3.123   4.605 -17.078  1.00  0.63           H  
ATOM   1809 1HG1 VAL A 123      -1.099   4.931 -15.791  1.00  0.63           H  
ATOM   1810 2HG1 VAL A 123      -1.777   3.314 -15.528  1.00  0.63           H  
ATOM   1811 3HG1 VAL A 123      -0.365   3.515 -16.574  1.00  0.63           H  
ATOM   1812 1HG2 VAL A 123      -1.309   6.042 -17.923  1.00  0.63           H  
ATOM   1813 2HG2 VAL A 123      -0.582   4.648 -18.740  1.00  0.63           H  
ATOM   1814 3HG2 VAL A 123      -2.145   5.268 -19.268  1.00  0.63           H  
ATOM   1815  N   VAL A 124      -2.338   0.828 -16.614  1.00  0.61           N  
ATOM   1816  CA  VAL A 124      -2.819  -0.169 -15.671  1.00  0.61           C  
ATOM   1817  C   VAL A 124      -2.017  -0.183 -14.388  1.00  0.61           C  
ATOM   1818  O   VAL A 124      -0.783  -0.231 -14.415  1.00  0.61           O  
ATOM   1819  CB  VAL A 124      -2.764  -1.576 -16.305  1.00  0.61           C  
ATOM   1820  CG1 VAL A 124      -3.221  -2.648 -15.292  1.00  0.61           C  
ATOM   1821  CG2 VAL A 124      -3.650  -1.600 -17.553  1.00  0.61           C  
ATOM   1822  H   VAL A 124      -1.380   0.784 -16.951  1.00  0.61           H  
ATOM   1823  HA  VAL A 124      -3.853   0.059 -15.434  1.00  0.61           H  
ATOM   1824  HB  VAL A 124      -1.737  -1.801 -16.588  1.00  0.61           H  
ATOM   1825 1HG1 VAL A 124      -3.171  -3.631 -15.757  1.00  0.61           H  
ATOM   1826 2HG1 VAL A 124      -2.572  -2.633 -14.420  1.00  0.61           H  
ATOM   1827 3HG1 VAL A 124      -4.244  -2.444 -14.981  1.00  0.61           H  
ATOM   1828 1HG2 VAL A 124      -3.608  -2.582 -18.013  1.00  0.61           H  
ATOM   1829 2HG2 VAL A 124      -4.677  -1.375 -17.262  1.00  0.61           H  
ATOM   1830 3HG2 VAL A 124      -3.301  -0.855 -18.266  1.00  0.61           H  
ATOM   1831  N   ALA A 125      -2.709  -0.113 -13.259  1.00  0.59           N  
ATOM   1832  CA  ALA A 125      -2.008  -0.206 -11.997  1.00  0.59           C  
ATOM   1833  C   ALA A 125      -2.025  -1.644 -11.596  1.00  0.59           C  
ATOM   1834  O   ALA A 125      -3.036  -2.327 -11.761  1.00  0.59           O  
ATOM   1835  CB  ALA A 125      -2.613   0.648 -10.899  1.00  0.59           C  
ATOM   1836  H   ALA A 125      -3.725  -0.056 -13.301  1.00  0.59           H  
ATOM   1837  HA  ALA A 125      -0.980   0.096 -12.145  1.00  0.59           H  
ATOM   1838 1HB  ALA A 125      -2.030   0.504  -9.996  1.00  0.59           H  
ATOM   1839 2HB  ALA A 125      -2.581   1.693 -11.187  1.00  0.59           H  
ATOM   1840 3HB  ALA A 125      -3.637   0.347 -10.724  1.00  0.59           H  
ATOM   1841  N   VAL A 126      -0.931  -2.094 -11.035  1.00  0.59           N  
ATOM   1842  CA  VAL A 126      -0.864  -3.446 -10.546  1.00  0.59           C  
ATOM   1843  C   VAL A 126      -0.681  -3.354  -9.058  1.00  0.59           C  
ATOM   1844  O   VAL A 126       0.203  -2.637  -8.585  1.00  0.59           O  
ATOM   1845  CB  VAL A 126       0.323  -4.203 -11.168  1.00  0.59           C  
ATOM   1846  CG1 VAL A 126       0.356  -5.643 -10.633  1.00  0.59           C  
ATOM   1847  CG2 VAL A 126       0.236  -4.120 -12.666  1.00  0.59           C  
ATOM   1848  H   VAL A 126      -0.128  -1.478 -10.952  1.00  0.59           H  
ATOM   1849  HA  VAL A 126      -1.793  -3.973 -10.766  1.00  0.59           H  
ATOM   1850  HB  VAL A 126       1.242  -3.730 -10.865  1.00  0.59           H  
ATOM   1851 1HG1 VAL A 126       1.209  -6.168 -11.060  1.00  0.59           H  
ATOM   1852 2HG1 VAL A 126       0.446  -5.633  -9.547  1.00  0.59           H  
ATOM   1853 3HG1 VAL A 126      -0.562  -6.156 -10.908  1.00  0.59           H  
ATOM   1854 1HG2 VAL A 126       1.088  -4.633 -13.092  1.00  0.59           H  
ATOM   1855 2HG2 VAL A 126      -0.669  -4.572 -13.005  1.00  0.59           H  
ATOM   1856 3HG2 VAL A 126       0.251  -3.071 -12.977  1.00  0.59           H  
ATOM   1857  N   GLU A 127      -1.540  -4.025  -8.316  1.00  0.59           N  
ATOM   1858  CA  GLU A 127      -1.434  -4.009  -6.876  1.00  0.59           C  
ATOM   1859  C   GLU A 127      -1.203  -5.406  -6.358  1.00  0.59           C  
ATOM   1860  O   GLU A 127      -1.826  -6.369  -6.800  1.00  0.59           O  
ATOM   1861  CB  GLU A 127      -2.695  -3.409  -6.227  1.00  0.59           C  
ATOM   1862  CG  GLU A 127      -2.923  -1.939  -6.529  1.00  0.59           C  
ATOM   1863  CD  GLU A 127      -4.140  -1.328  -5.827  1.00  0.59           C  
ATOM   1864  OE1 GLU A 127      -4.832  -2.056  -5.154  1.00  0.59           O  
ATOM   1865  OE2 GLU A 127      -4.365  -0.131  -5.959  1.00  0.59           O  
ATOM   1866  H   GLU A 127      -2.276  -4.561  -8.765  1.00  0.59           H  
ATOM   1867  HA  GLU A 127      -0.577  -3.403  -6.588  1.00  0.59           H  
ATOM   1868 1HB  GLU A 127      -3.567  -3.958  -6.570  1.00  0.59           H  
ATOM   1869 2HB  GLU A 127      -2.636  -3.527  -5.145  1.00  0.59           H  
ATOM   1870 1HG  GLU A 127      -2.046  -1.438  -6.191  1.00  0.59           H  
ATOM   1871 2HG  GLU A 127      -3.008  -1.795  -7.607  1.00  0.59           H  
ATOM   1872  N   LEU A 128      -0.335  -5.502  -5.378  1.00  0.60           N  
ATOM   1873  CA  LEU A 128      -0.032  -6.755  -4.724  1.00  0.60           C  
ATOM   1874  C   LEU A 128      -0.159  -6.683  -3.227  1.00  0.60           C  
ATOM   1875  O   LEU A 128       0.471  -5.851  -2.581  1.00  0.60           O  
ATOM   1876  CB  LEU A 128       1.414  -7.128  -5.020  1.00  0.60           C  
ATOM   1877  CG  LEU A 128       2.020  -8.299  -4.202  1.00  0.60           C  
ATOM   1878  CD1 LEU A 128       1.380  -9.643  -4.563  1.00  0.60           C  
ATOM   1879  CD2 LEU A 128       3.511  -8.276  -4.386  1.00  0.60           C  
ATOM   1880  H   LEU A 128       0.168  -4.662  -5.092  1.00  0.60           H  
ATOM   1881  HA  LEU A 128      -0.708  -7.525  -5.095  1.00  0.60           H  
ATOM   1882 1HB  LEU A 128       1.502  -7.368  -6.072  1.00  0.60           H  
ATOM   1883 2HB  LEU A 128       2.011  -6.251  -4.809  1.00  0.60           H  
ATOM   1884  HG  LEU A 128       1.811  -8.124  -3.150  1.00  0.60           H  
ATOM   1885 1HD1 LEU A 128       1.816 -10.431  -3.950  1.00  0.60           H  
ATOM   1886 2HD1 LEU A 128       0.303  -9.598  -4.380  1.00  0.60           H  
ATOM   1887 3HD1 LEU A 128       1.561  -9.860  -5.604  1.00  0.60           H  
ATOM   1888 1HD2 LEU A 128       3.941  -9.045  -3.763  1.00  0.60           H  
ATOM   1889 2HD2 LEU A 128       3.764  -8.447  -5.433  1.00  0.60           H  
ATOM   1890 3HD2 LEU A 128       3.898  -7.306  -4.071  1.00  0.60           H  
ATOM   1891  N   ASP A 129      -0.937  -7.592  -2.669  1.00  0.60           N  
ATOM   1892  CA  ASP A 129      -1.052  -7.748  -1.235  1.00  0.60           C  
ATOM   1893  C   ASP A 129      -0.551  -9.143  -0.974  1.00  0.60           C  
ATOM   1894  O   ASP A 129      -1.264 -10.145  -1.133  1.00  0.60           O  
ATOM   1895  CB  ASP A 129      -2.475  -7.495  -0.752  1.00  0.60           C  
ATOM   1896  CG  ASP A 129      -2.671  -7.671   0.763  1.00  0.60           C  
ATOM   1897  OD1 ASP A 129      -1.910  -8.405   1.381  1.00  0.60           O  
ATOM   1898  OD2 ASP A 129      -3.584  -7.081   1.287  1.00  0.60           O  
ATOM   1899  H   ASP A 129      -1.459  -8.228  -3.268  1.00  0.60           H  
ATOM   1900  HA  ASP A 129      -0.383  -7.051  -0.733  1.00  0.60           H  
ATOM   1901 1HB  ASP A 129      -2.765  -6.478  -1.019  1.00  0.60           H  
ATOM   1902 2HB  ASP A 129      -3.149  -8.168  -1.270  1.00  0.60           H  
ATOM   1903  N   TYR A 130       0.731  -9.204  -0.648  1.00  0.61           N  
ATOM   1904  CA  TYR A 130       1.420 -10.471  -0.574  1.00  0.61           C  
ATOM   1905  C   TYR A 130       0.787 -11.368   0.466  1.00  0.61           C  
ATOM   1906  O   TYR A 130       0.423 -12.513   0.193  1.00  0.61           O  
ATOM   1907  CB  TYR A 130       2.889 -10.247  -0.239  1.00  0.61           C  
ATOM   1908  CG  TYR A 130       3.689 -11.509  -0.149  1.00  0.61           C  
ATOM   1909  CD1 TYR A 130       4.275 -12.057  -1.290  1.00  0.61           C  
ATOM   1910  CD2 TYR A 130       3.822 -12.143   1.071  1.00  0.61           C  
ATOM   1911  CE1 TYR A 130       5.009 -13.225  -1.179  1.00  0.61           C  
ATOM   1912  CE2 TYR A 130       4.545 -13.303   1.170  1.00  0.61           C  
ATOM   1913  CZ  TYR A 130       5.143 -13.840   0.057  1.00  0.61           C  
ATOM   1914  OH  TYR A 130       5.876 -14.993   0.172  1.00  0.61           O  
ATOM   1915  H   TYR A 130       1.224  -8.332  -0.435  1.00  0.61           H  
ATOM   1916  HA  TYR A 130       1.340 -10.966  -1.541  1.00  0.61           H  
ATOM   1917 1HB  TYR A 130       3.343  -9.607  -0.998  1.00  0.61           H  
ATOM   1918 2HB  TYR A 130       2.966  -9.724   0.711  1.00  0.61           H  
ATOM   1919  HD1 TYR A 130       4.167 -11.567  -2.257  1.00  0.61           H  
ATOM   1920  HD2 TYR A 130       3.358 -11.719   1.960  1.00  0.61           H  
ATOM   1921  HE1 TYR A 130       5.483 -13.666  -2.047  1.00  0.61           H  
ATOM   1922  HE2 TYR A 130       4.653 -13.793   2.136  1.00  0.61           H  
ATOM   1923  HH  TYR A 130       6.457 -15.081  -0.610  1.00  0.61           H  
ATOM   1924  N   GLU A 131       0.632 -10.821   1.663  1.00  0.61           N  
ATOM   1925  CA  GLU A 131       0.144 -11.563   2.810  1.00  0.61           C  
ATOM   1926  C   GLU A 131      -1.274 -12.081   2.603  1.00  0.61           C  
ATOM   1927  O   GLU A 131      -1.600 -13.187   3.036  1.00  0.61           O  
ATOM   1928  CB  GLU A 131       0.238 -10.673   4.045  1.00  0.61           C  
ATOM   1929  CG  GLU A 131       1.683 -10.370   4.438  1.00  0.61           C  
ATOM   1930  CD  GLU A 131       1.814  -9.406   5.568  1.00  0.61           C  
ATOM   1931  OE1 GLU A 131       1.194  -9.598   6.586  1.00  0.61           O  
ATOM   1932  OE2 GLU A 131       2.529  -8.438   5.394  1.00  0.61           O  
ATOM   1933  H   GLU A 131       0.887  -9.851   1.778  1.00  0.61           H  
ATOM   1934  HA  GLU A 131       0.795 -12.426   2.956  1.00  0.61           H  
ATOM   1935 1HB  GLU A 131      -0.270  -9.725   3.848  1.00  0.61           H  
ATOM   1936 2HB  GLU A 131      -0.261 -11.152   4.886  1.00  0.61           H  
ATOM   1937 1HG  GLU A 131       2.178 -11.302   4.709  1.00  0.61           H  
ATOM   1938 2HG  GLU A 131       2.192  -9.966   3.564  1.00  0.61           H  
ATOM   1939  N   ALA A 132      -2.119 -11.301   1.918  1.00  0.61           N  
ATOM   1940  CA  ALA A 132      -3.485 -11.744   1.667  1.00  0.61           C  
ATOM   1941  C   ALA A 132      -3.607 -12.680   0.461  1.00  0.61           C  
ATOM   1942  O   ALA A 132      -4.710 -13.138   0.154  1.00  0.61           O  
ATOM   1943  CB  ALA A 132      -4.392 -10.558   1.433  1.00  0.61           C  
ATOM   1944  H   ALA A 132      -1.835 -10.364   1.595  1.00  0.61           H  
ATOM   1945  HA  ALA A 132      -3.822 -12.281   2.552  1.00  0.61           H  
ATOM   1946 1HB  ALA A 132      -5.412 -10.900   1.287  1.00  0.61           H  
ATOM   1947 2HB  ALA A 132      -4.349  -9.884   2.290  1.00  0.61           H  
ATOM   1948 3HB  ALA A 132      -4.056 -10.037   0.543  1.00  0.61           H  
ATOM   1949  N   GLY A 133      -2.522 -12.912  -0.287  1.00  0.60           N  
ATOM   1950  CA  GLY A 133      -2.623 -13.756  -1.470  1.00  0.60           C  
ATOM   1951  C   GLY A 133      -3.427 -13.083  -2.587  1.00  0.60           C  
ATOM   1952  O   GLY A 133      -4.153 -13.774  -3.321  1.00  0.60           O  
ATOM   1953  H   GLY A 133      -1.605 -12.552  -0.024  1.00  0.60           H  
ATOM   1954 1HA  GLY A 133      -1.618 -13.986  -1.830  1.00  0.60           H  
ATOM   1955 2HA  GLY A 133      -3.084 -14.705  -1.202  1.00  0.60           H  
ATOM   1956  N   THR A 134      -3.367 -11.737  -2.681  1.00  0.59           N  
ATOM   1957  CA  THR A 134      -4.163 -11.029  -3.691  1.00  0.59           C  
ATOM   1958  C   THR A 134      -3.373 -10.132  -4.649  1.00  0.59           C  
ATOM   1959  O   THR A 134      -2.515  -9.341  -4.244  1.00  0.59           O  
ATOM   1960  CB  THR A 134      -5.261 -10.160  -3.019  1.00  0.59           C  
ATOM   1961  OG1 THR A 134      -6.148 -11.003  -2.251  1.00  0.59           O  
ATOM   1962  CG2 THR A 134      -6.083  -9.381  -4.071  1.00  0.59           C  
ATOM   1963  H   THR A 134      -2.749 -11.209  -2.060  1.00  0.59           H  
ATOM   1964  HA  THR A 134      -4.660 -11.778  -4.296  1.00  0.59           H  
ATOM   1965  HB  THR A 134      -4.792  -9.454  -2.344  1.00  0.59           H  
ATOM   1966  HG1 THR A 134      -5.639 -11.504  -1.597  1.00  0.59           H  
ATOM   1967 1HG2 THR A 134      -6.844  -8.787  -3.571  1.00  0.59           H  
ATOM   1968 2HG2 THR A 134      -5.437  -8.716  -4.640  1.00  0.59           H  
ATOM   1969 3HG2 THR A 134      -6.562 -10.083  -4.749  1.00  0.59           H  
ATOM   1970  N   VAL A 135      -3.698 -10.253  -5.935  1.00  0.59           N  
ATOM   1971  CA  VAL A 135      -3.137  -9.383  -6.969  1.00  0.59           C  
ATOM   1972  C   VAL A 135      -4.286  -8.730  -7.744  1.00  0.59           C  
ATOM   1973  O   VAL A 135      -5.248  -9.398  -8.142  1.00  0.59           O  
ATOM   1974  CB  VAL A 135      -2.175 -10.132  -7.915  1.00  0.59           C  
ATOM   1975  CG1 VAL A 135      -1.685  -9.210  -9.011  1.00  0.59           C  
ATOM   1976  CG2 VAL A 135      -0.955 -10.612  -7.152  1.00  0.59           C  
ATOM   1977  H   VAL A 135      -4.409 -10.945  -6.180  1.00  0.59           H  
ATOM   1978  HA  VAL A 135      -2.564  -8.601  -6.482  1.00  0.59           H  
ATOM   1979  HB  VAL A 135      -2.704 -10.966  -8.370  1.00  0.59           H  
ATOM   1980 1HG1 VAL A 135      -1.014  -9.752  -9.680  1.00  0.59           H  
ATOM   1981 2HG1 VAL A 135      -2.526  -8.846  -9.555  1.00  0.59           H  
ATOM   1982 3HG1 VAL A 135      -1.152  -8.366  -8.566  1.00  0.59           H  
ATOM   1983 1HG2 VAL A 135      -0.282 -11.133  -7.826  1.00  0.59           H  
ATOM   1984 2HG2 VAL A 135      -0.462  -9.738  -6.745  1.00  0.59           H  
ATOM   1985 3HG2 VAL A 135      -1.236 -11.267  -6.349  1.00  0.59           H  
ATOM   1986  N   SER A 136      -4.216  -7.414  -7.929  1.00  0.59           N  
ATOM   1987  CA  SER A 136      -5.304  -6.724  -8.612  1.00  0.59           C  
ATOM   1988  C   SER A 136      -4.816  -5.776  -9.692  1.00  0.59           C  
ATOM   1989  O   SER A 136      -3.750  -5.171  -9.586  1.00  0.59           O  
ATOM   1990  CB  SER A 136      -6.124  -5.969  -7.590  1.00  0.59           C  
ATOM   1991  OG  SER A 136      -6.619  -6.859  -6.638  1.00  0.59           O  
ATOM   1992  H   SER A 136      -3.401  -6.908  -7.585  1.00  0.59           H  
ATOM   1993  HA  SER A 136      -5.938  -7.464  -9.093  1.00  0.59           H  
ATOM   1994 1HB  SER A 136      -5.512  -5.225  -7.106  1.00  0.59           H  
ATOM   1995 2HB  SER A 136      -6.948  -5.463  -8.090  1.00  0.59           H  
ATOM   1996  HG  SER A 136      -6.871  -7.638  -7.142  1.00  0.59           H  
ATOM   1997  N   PHE A 137      -5.623  -5.639 -10.735  1.00  0.60           N  
ATOM   1998  CA  PHE A 137      -5.304  -4.757 -11.845  1.00  0.60           C  
ATOM   1999  C   PHE A 137      -6.378  -3.716 -12.027  1.00  0.60           C  
ATOM   2000  O   PHE A 137      -7.561  -4.061 -12.145  1.00  0.60           O  
ATOM   2001  CB  PHE A 137      -5.160  -5.599 -13.084  1.00  0.60           C  
ATOM   2002  CG  PHE A 137      -4.074  -6.546 -12.922  1.00  0.60           C  
ATOM   2003  CD1 PHE A 137      -4.291  -7.753 -12.265  1.00  0.60           C  
ATOM   2004  CD2 PHE A 137      -2.846  -6.274 -13.413  1.00  0.60           C  
ATOM   2005  CE1 PHE A 137      -3.272  -8.633 -12.106  1.00  0.60           C  
ATOM   2006  CE2 PHE A 137      -1.838  -7.158 -13.258  1.00  0.60           C  
ATOM   2007  CZ  PHE A 137      -2.049  -8.346 -12.594  1.00  0.60           C  
ATOM   2008  H   PHE A 137      -6.478  -6.191 -10.769  1.00  0.60           H  
ATOM   2009  HA  PHE A 137      -4.362  -4.262 -11.638  1.00  0.60           H  
ATOM   2010 1HB  PHE A 137      -6.083  -6.151 -13.270  1.00  0.60           H  
ATOM   2011 2HB  PHE A 137      -4.957  -4.969 -13.948  1.00  0.60           H  
ATOM   2012  HD1 PHE A 137      -5.285  -7.983 -11.871  1.00  0.60           H  
ATOM   2013  HD2 PHE A 137      -2.678  -5.332 -13.932  1.00  0.60           H  
ATOM   2014  HE1 PHE A 137      -3.431  -9.558 -11.586  1.00  0.60           H  
ATOM   2015  HE2 PHE A 137      -0.865  -6.912 -13.657  1.00  0.60           H  
ATOM   2016  HZ  PHE A 137      -1.243  -9.059 -12.456  1.00  0.60           H  
ATOM   2017  N   TYR A 138      -5.965  -2.454 -12.088  1.00  0.63           N  
ATOM   2018  CA  TYR A 138      -6.929  -1.368 -12.210  1.00  0.63           C  
ATOM   2019  C   TYR A 138      -6.666  -0.460 -13.398  1.00  0.63           C  
ATOM   2020  O   TYR A 138      -5.525  -0.168 -13.755  1.00  0.63           O  
ATOM   2021  CB  TYR A 138      -6.916  -0.518 -10.952  1.00  0.63           C  
ATOM   2022  CG  TYR A 138      -7.251  -1.230  -9.704  1.00  0.63           C  
ATOM   2023  CD1 TYR A 138      -6.263  -1.895  -9.015  1.00  0.63           C  
ATOM   2024  CD2 TYR A 138      -8.530  -1.198  -9.222  1.00  0.63           C  
ATOM   2025  CE1 TYR A 138      -6.571  -2.518  -7.844  1.00  0.63           C  
ATOM   2026  CE2 TYR A 138      -8.843  -1.818  -8.047  1.00  0.63           C  
ATOM   2027  CZ  TYR A 138      -7.863  -2.479  -7.350  1.00  0.63           C  
ATOM   2028  OH  TYR A 138      -8.156  -3.098  -6.156  1.00  0.63           O  
ATOM   2029  H   TYR A 138      -4.964  -2.261 -12.006  1.00  0.63           H  
ATOM   2030  HA  TYR A 138      -7.920  -1.796 -12.342  1.00  0.63           H  
ATOM   2031 1HB  TYR A 138      -5.939  -0.065 -10.833  1.00  0.63           H  
ATOM   2032 2HB  TYR A 138      -7.635   0.294 -11.075  1.00  0.63           H  
ATOM   2033  HD1 TYR A 138      -5.237  -1.918  -9.396  1.00  0.63           H  
ATOM   2034  HD2 TYR A 138      -9.290  -0.676  -9.772  1.00  0.63           H  
ATOM   2035  HE1 TYR A 138      -5.796  -3.032  -7.296  1.00  0.63           H  
ATOM   2036  HE2 TYR A 138      -9.864  -1.783  -7.666  1.00  0.63           H  
ATOM   2037  HH  TYR A 138      -7.332  -3.353  -5.718  1.00  0.63           H  
ATOM   2038  N   ASN A 139      -7.746   0.058 -13.958  1.00  0.67           N  
ATOM   2039  CA  ASN A 139      -7.695   1.001 -15.061  1.00  0.67           C  
ATOM   2040  C   ASN A 139      -7.528   2.418 -14.519  1.00  0.67           C  
ATOM   2041  O   ASN A 139      -8.471   3.030 -13.996  1.00  0.67           O  
ATOM   2042  CB  ASN A 139      -8.928   0.835 -15.910  1.00  0.67           C  
ATOM   2043  CG  ASN A 139      -8.985   1.704 -17.105  1.00  0.67           C  
ATOM   2044  OD1 ASN A 139      -8.350   2.763 -17.139  1.00  0.67           O  
ATOM   2045  ND2 ASN A 139      -9.753   1.298 -18.088  1.00  0.67           N  
ATOM   2046  H   ASN A 139      -8.654  -0.206 -13.580  1.00  0.67           H  
ATOM   2047  HA  ASN A 139      -6.816   0.781 -15.672  1.00  0.67           H  
ATOM   2048 1HB  ASN A 139      -9.010  -0.193 -16.240  1.00  0.67           H  
ATOM   2049 2HB  ASN A 139      -9.802   1.039 -15.297  1.00  0.67           H  
ATOM   2050 1HD2 ASN A 139      -9.867   1.875 -18.903  1.00  0.67           H  
ATOM   2051 2HD2 ASN A 139     -10.265   0.445 -18.009  1.00  0.67           H  
ATOM   2052  N   VAL A 140      -6.312   2.927 -14.630  1.00  0.71           N  
ATOM   2053  CA  VAL A 140      -5.944   4.211 -14.063  1.00  0.71           C  
ATOM   2054  C   VAL A 140      -6.628   5.363 -14.782  1.00  0.71           C  
ATOM   2055  O   VAL A 140      -7.096   6.312 -14.150  1.00  0.71           O  
ATOM   2056  CB  VAL A 140      -4.429   4.362 -14.098  1.00  0.71           C  
ATOM   2057  CG1 VAL A 140      -4.013   5.741 -13.666  1.00  0.71           C  
ATOM   2058  CG2 VAL A 140      -3.828   3.292 -13.226  1.00  0.71           C  
ATOM   2059  H   VAL A 140      -5.600   2.393 -15.136  1.00  0.71           H  
ATOM   2060  HA  VAL A 140      -6.256   4.222 -13.019  1.00  0.71           H  
ATOM   2061  HB  VAL A 140      -4.093   4.226 -15.102  1.00  0.71           H  
ATOM   2062 1HG1 VAL A 140      -2.927   5.822 -13.716  1.00  0.71           H  
ATOM   2063 2HG1 VAL A 140      -4.460   6.479 -14.328  1.00  0.71           H  
ATOM   2064 3HG1 VAL A 140      -4.340   5.920 -12.644  1.00  0.71           H  
ATOM   2065 1HG2 VAL A 140      -2.749   3.362 -13.254  1.00  0.71           H  
ATOM   2066 2HG2 VAL A 140      -4.173   3.422 -12.203  1.00  0.71           H  
ATOM   2067 3HG2 VAL A 140      -4.141   2.316 -13.598  1.00  0.71           H  
ATOM   2068  N   SER A 141      -6.689   5.284 -16.110  1.00  0.75           N  
ATOM   2069  CA  SER A 141      -7.302   6.340 -16.915  1.00  0.75           C  
ATOM   2070  C   SER A 141      -8.796   6.513 -16.620  1.00  0.75           C  
ATOM   2071  O   SER A 141      -9.357   7.587 -16.843  1.00  0.75           O  
ATOM   2072  CB  SER A 141      -7.099   6.049 -18.387  1.00  0.75           C  
ATOM   2073  OG  SER A 141      -7.816   4.917 -18.793  1.00  0.75           O  
ATOM   2074  H   SER A 141      -6.304   4.469 -16.568  1.00  0.75           H  
ATOM   2075  HA  SER A 141      -6.802   7.279 -16.678  1.00  0.75           H  
ATOM   2076 1HB  SER A 141      -7.421   6.910 -18.971  1.00  0.75           H  
ATOM   2077 2HB  SER A 141      -6.039   5.899 -18.583  1.00  0.75           H  
ATOM   2078  HG  SER A 141      -8.743   5.063 -18.511  1.00  0.75           H  
ATOM   2079  N   ASP A 142      -9.415   5.469 -16.062  1.00  0.79           N  
ATOM   2080  CA  ASP A 142     -10.821   5.481 -15.678  1.00  0.79           C  
ATOM   2081  C   ASP A 142     -10.966   5.674 -14.166  1.00  0.79           C  
ATOM   2082  O   ASP A 142     -11.986   5.316 -13.571  1.00  0.79           O  
ATOM   2083  CB  ASP A 142     -11.548   4.227 -16.131  1.00  0.79           C  
ATOM   2084  CG  ASP A 142     -11.639   4.113 -17.622  1.00  0.79           C  
ATOM   2085  OD1 ASP A 142     -11.402   5.084 -18.303  1.00  0.79           O  
ATOM   2086  OD2 ASP A 142     -11.964   3.058 -18.080  1.00  0.79           O  
ATOM   2087  H   ASP A 142      -8.878   4.621 -15.905  1.00  0.79           H  
ATOM   2088  HA  ASP A 142     -11.300   6.329 -16.165  1.00  0.79           H  
ATOM   2089 1HB  ASP A 142     -11.023   3.355 -15.739  1.00  0.79           H  
ATOM   2090 2HB  ASP A 142     -12.553   4.217 -15.712  1.00  0.79           H  
ATOM   2091  N   ASN A 143      -9.933   6.261 -13.561  1.00  0.80           N  
ATOM   2092  CA  ASN A 143      -9.852   6.600 -12.146  1.00  0.80           C  
ATOM   2093  C   ASN A 143      -9.946   5.447 -11.144  1.00  0.80           C  
ATOM   2094  O   ASN A 143     -10.508   5.616 -10.060  1.00  0.80           O  
ATOM   2095  CB  ASN A 143     -10.911   7.641 -11.810  1.00  0.80           C  
ATOM   2096  CG  ASN A 143     -10.707   8.939 -12.552  1.00  0.80           C  
ATOM   2097  OD1 ASN A 143      -9.622   9.534 -12.524  1.00  0.80           O  
ATOM   2098  ND2 ASN A 143     -11.738   9.388 -13.224  1.00  0.80           N  
ATOM   2099  H   ASN A 143      -9.108   6.482 -14.115  1.00  0.80           H  
ATOM   2100  HA  ASN A 143      -8.873   7.059 -11.990  1.00  0.80           H  
ATOM   2101 1HB  ASN A 143     -11.905   7.260 -12.029  1.00  0.80           H  
ATOM   2102 2HB  ASN A 143     -10.878   7.847 -10.741  1.00  0.80           H  
ATOM   2103 1HD2 ASN A 143     -11.665  10.241 -13.741  1.00  0.80           H  
ATOM   2104 2HD2 ASN A 143     -12.596   8.875 -13.223  1.00  0.80           H  
ATOM   2105  N   GLY A 144      -9.335   4.299 -11.460  1.00  0.79           N  
ATOM   2106  CA  GLY A 144      -9.285   3.202 -10.497  1.00  0.79           C  
ATOM   2107  C   GLY A 144     -10.306   2.087 -10.681  1.00  0.79           C  
ATOM   2108  O   GLY A 144     -10.533   1.306  -9.757  1.00  0.79           O  
ATOM   2109  H   GLY A 144      -8.909   4.165 -12.377  1.00  0.79           H  
ATOM   2110 1HA  GLY A 144      -8.287   2.764 -10.540  1.00  0.79           H  
ATOM   2111 2HA  GLY A 144      -9.388   3.611  -9.495  1.00  0.79           H  
ATOM   2112  N   ALA A 145     -10.972   2.022 -11.824  1.00  0.76           N  
ATOM   2113  CA  ALA A 145     -11.921   0.929 -12.019  1.00  0.76           C  
ATOM   2114  C   ALA A 145     -11.182  -0.404 -11.966  1.00  0.76           C  
ATOM   2115  O   ALA A 145     -10.090  -0.541 -12.519  1.00  0.76           O  
ATOM   2116  CB  ALA A 145     -12.647   1.063 -13.343  1.00  0.76           C  
ATOM   2117  H   ALA A 145     -10.796   2.703 -12.552  1.00  0.76           H  
ATOM   2118  HA  ALA A 145     -12.647   0.954 -11.206  1.00  0.76           H  
ATOM   2119 1HB  ALA A 145     -13.353   0.239 -13.453  1.00  0.76           H  
ATOM   2120 2HB  ALA A 145     -13.183   2.013 -13.369  1.00  0.76           H  
ATOM   2121 3HB  ALA A 145     -11.928   1.034 -14.155  1.00  0.76           H  
ATOM   2122  N   LEU A 146     -11.783  -1.416 -11.358  1.00  0.72           N  
ATOM   2123  CA  LEU A 146     -11.127  -2.721 -11.319  1.00  0.72           C  
ATOM   2124  C   LEU A 146     -11.275  -3.452 -12.642  1.00  0.72           C  
ATOM   2125  O   LEU A 146     -12.382  -3.573 -13.169  1.00  0.72           O  
ATOM   2126  CB  LEU A 146     -11.695  -3.597 -10.185  1.00  0.72           C  
ATOM   2127  CG  LEU A 146     -11.061  -5.022 -10.034  1.00  0.72           C  
ATOM   2128  CD1 LEU A 146      -9.612  -4.908  -9.595  1.00  0.72           C  
ATOM   2129  CD2 LEU A 146     -11.854  -5.832  -9.035  1.00  0.72           C  
ATOM   2130  H   LEU A 146     -12.679  -1.282 -10.911  1.00  0.72           H  
ATOM   2131  HA  LEU A 146     -10.064  -2.574 -11.142  1.00  0.72           H  
ATOM   2132 1HB  LEU A 146     -11.552  -3.072  -9.242  1.00  0.72           H  
ATOM   2133 2HB  LEU A 146     -12.764  -3.726 -10.348  1.00  0.72           H  
ATOM   2134  HG  LEU A 146     -11.084  -5.521 -10.998  1.00  0.72           H  
ATOM   2135 1HD1 LEU A 146      -9.175  -5.890  -9.509  1.00  0.72           H  
ATOM   2136 2HD1 LEU A 146      -9.058  -4.331 -10.310  1.00  0.72           H  
ATOM   2137 3HD1 LEU A 146      -9.576  -4.425  -8.636  1.00  0.72           H  
ATOM   2138 1HD2 LEU A 146     -11.423  -6.823  -8.948  1.00  0.72           H  
ATOM   2139 2HD2 LEU A 146     -11.828  -5.338  -8.063  1.00  0.72           H  
ATOM   2140 3HD2 LEU A 146     -12.886  -5.916  -9.374  1.00  0.72           H  
ATOM   2141  N   ILE A 147     -10.155  -3.928 -13.173  1.00  0.68           N  
ATOM   2142  CA  ILE A 147     -10.123  -4.730 -14.385  1.00  0.68           C  
ATOM   2143  C   ILE A 147     -10.253  -6.191 -13.993  1.00  0.68           C  
ATOM   2144  O   ILE A 147     -11.070  -6.937 -14.536  1.00  0.68           O  
ATOM   2145  CB  ILE A 147      -8.803  -4.533 -15.149  1.00  0.68           C  
ATOM   2146  CG1 ILE A 147      -8.668  -3.101 -15.633  1.00  0.68           C  
ATOM   2147  CG2 ILE A 147      -8.705  -5.512 -16.265  1.00  0.68           C  
ATOM   2148  CD1 ILE A 147      -7.271  -2.779 -16.133  1.00  0.68           C  
ATOM   2149  H   ILE A 147      -9.274  -3.760 -12.696  1.00  0.68           H  
ATOM   2150  HA  ILE A 147     -10.962  -4.456 -15.024  1.00  0.68           H  
ATOM   2151  HB  ILE A 147      -7.975  -4.712 -14.478  1.00  0.68           H  
ATOM   2152 1HG1 ILE A 147      -9.377  -2.932 -16.444  1.00  0.68           H  
ATOM   2153 2HG1 ILE A 147      -8.915  -2.428 -14.812  1.00  0.68           H  
ATOM   2154 1HG2 ILE A 147      -7.762  -5.385 -16.792  1.00  0.68           H  
ATOM   2155 2HG2 ILE A 147      -8.767  -6.522 -15.872  1.00  0.68           H  
ATOM   2156 3HG2 ILE A 147      -9.523  -5.327 -16.921  1.00  0.68           H  
ATOM   2157 1HD1 ILE A 147      -7.220  -1.749 -16.467  1.00  0.68           H  
ATOM   2158 2HD1 ILE A 147      -6.563  -2.929 -15.319  1.00  0.68           H  
ATOM   2159 3HD1 ILE A 147      -7.018  -3.437 -16.959  1.00  0.68           H  
ATOM   2160  N   PHE A 148      -9.419  -6.599 -13.041  1.00  0.65           N  
ATOM   2161  CA  PHE A 148      -9.438  -7.981 -12.584  1.00  0.65           C  
ATOM   2162  C   PHE A 148      -8.754  -8.190 -11.248  1.00  0.65           C  
ATOM   2163  O   PHE A 148      -7.791  -7.500 -10.898  1.00  0.65           O  
ATOM   2164  CB  PHE A 148      -8.799  -8.914 -13.591  1.00  0.65           C  
ATOM   2165  CG  PHE A 148      -9.064 -10.383 -13.282  1.00  0.65           C  
ATOM   2166  CD1 PHE A 148     -10.302 -10.930 -13.533  1.00  0.65           C  
ATOM   2167  CD2 PHE A 148      -8.103 -11.200 -12.743  1.00  0.65           C  
ATOM   2168  CE1 PHE A 148     -10.567 -12.256 -13.273  1.00  0.65           C  
ATOM   2169  CE2 PHE A 148      -8.368 -12.526 -12.475  1.00  0.65           C  
ATOM   2170  CZ  PHE A 148      -9.594 -13.053 -12.745  1.00  0.65           C  
ATOM   2171  H   PHE A 148      -8.773  -5.919 -12.641  1.00  0.65           H  
ATOM   2172  HA  PHE A 148     -10.481  -8.278 -12.469  1.00  0.65           H  
ATOM   2173 1HB  PHE A 148      -9.165  -8.704 -14.588  1.00  0.65           H  
ATOM   2174 2HB  PHE A 148      -7.749  -8.733 -13.579  1.00  0.65           H  
ATOM   2175  HD1 PHE A 148     -11.081 -10.293 -13.943  1.00  0.65           H  
ATOM   2176  HD2 PHE A 148      -7.134 -10.788 -12.520  1.00  0.65           H  
ATOM   2177  HE1 PHE A 148     -11.553 -12.668 -13.484  1.00  0.65           H  
ATOM   2178  HE2 PHE A 148      -7.609 -13.153 -12.048  1.00  0.65           H  
ATOM   2179  HZ  PHE A 148      -9.797 -14.101 -12.533  1.00  0.65           H  
ATOM   2180  N   GLN A 149      -9.250  -9.166 -10.500  1.00  0.63           N  
ATOM   2181  CA  GLN A 149      -8.631  -9.538  -9.240  1.00  0.63           C  
ATOM   2182  C   GLN A 149      -8.442 -11.039  -9.090  1.00  0.63           C  
ATOM   2183  O   GLN A 149      -9.351 -11.833  -9.339  1.00  0.63           O  
ATOM   2184  CB  GLN A 149      -9.454  -9.005  -8.072  1.00  0.63           C  
ATOM   2185  CG  GLN A 149      -8.894  -9.331  -6.727  1.00  0.63           C  
ATOM   2186  CD  GLN A 149      -9.647  -8.653  -5.616  1.00  0.63           C  
ATOM   2187  OE1 GLN A 149     -10.690  -9.129  -5.152  1.00  0.63           O  
ATOM   2188  NE2 GLN A 149      -9.140  -7.496  -5.199  1.00  0.63           N  
ATOM   2189  H   GLN A 149     -10.055  -9.683 -10.829  1.00  0.63           H  
ATOM   2190  HA  GLN A 149      -7.642  -9.089  -9.198  1.00  0.63           H  
ATOM   2191 1HB  GLN A 149      -9.504  -7.923  -8.137  1.00  0.63           H  
ATOM   2192 2HB  GLN A 149     -10.469  -9.391  -8.127  1.00  0.63           H  
ATOM   2193 1HG  GLN A 149      -8.993 -10.391  -6.590  1.00  0.63           H  
ATOM   2194 2HG  GLN A 149      -7.853  -9.067  -6.675  1.00  0.63           H  
ATOM   2195 1HE2 GLN A 149      -9.594  -6.978  -4.472  1.00  0.63           H  
ATOM   2196 2HE2 GLN A 149      -8.300  -7.133  -5.634  1.00  0.63           H  
ATOM   2197  N   PHE A 150      -7.249 -11.404  -8.638  1.00  0.62           N  
ATOM   2198  CA  PHE A 150      -6.881 -12.776  -8.362  1.00  0.62           C  
ATOM   2199  C   PHE A 150      -6.733 -12.960  -6.872  1.00  0.62           C  
ATOM   2200  O   PHE A 150      -5.973 -12.226  -6.236  1.00  0.62           O  
ATOM   2201  CB  PHE A 150      -5.501 -13.090  -8.896  1.00  0.62           C  
ATOM   2202  CG  PHE A 150      -5.244 -13.071 -10.350  1.00  0.62           C  
ATOM   2203  CD1 PHE A 150      -4.938 -11.901 -11.012  1.00  0.62           C  
ATOM   2204  CD2 PHE A 150      -5.249 -14.231 -11.049  1.00  0.62           C  
ATOM   2205  CE1 PHE A 150      -4.656 -11.932 -12.367  1.00  0.62           C  
ATOM   2206  CE2 PHE A 150      -4.964 -14.259 -12.391  1.00  0.62           C  
ATOM   2207  CZ  PHE A 150      -4.673 -13.109 -13.038  1.00  0.62           C  
ATOM   2208  H   PHE A 150      -6.548 -10.684  -8.474  1.00  0.62           H  
ATOM   2209  HA  PHE A 150      -7.641 -13.455  -8.751  1.00  0.62           H  
ATOM   2210 1HB  PHE A 150      -4.832 -12.362  -8.455  1.00  0.62           H  
ATOM   2211 2HB  PHE A 150      -5.215 -14.059  -8.522  1.00  0.62           H  
ATOM   2212  HD1 PHE A 150      -4.919 -10.960 -10.455  1.00  0.62           H  
ATOM   2213  HD2 PHE A 150      -5.478 -15.135 -10.517  1.00  0.62           H  
ATOM   2214  HE1 PHE A 150      -4.418 -11.027 -12.905  1.00  0.62           H  
ATOM   2215  HE2 PHE A 150      -4.967 -15.203 -12.933  1.00  0.62           H  
ATOM   2216  HZ  PHE A 150      -4.452 -13.129 -14.089  1.00  0.62           H  
ATOM   2217  N   THR A 151      -7.400 -13.952  -6.305  1.00  0.63           N  
ATOM   2218  CA  THR A 151      -7.246 -14.180  -4.873  1.00  0.63           C  
ATOM   2219  C   THR A 151      -6.858 -15.624  -4.619  1.00  0.63           C  
ATOM   2220  O   THR A 151      -7.230 -16.511  -5.388  1.00  0.63           O  
ATOM   2221  CB  THR A 151      -8.550 -13.848  -4.113  1.00  0.63           C  
ATOM   2222  OG1 THR A 151      -9.598 -14.726  -4.548  1.00  0.63           O  
ATOM   2223  CG2 THR A 151      -8.968 -12.414  -4.381  1.00  0.63           C  
ATOM   2224  H   THR A 151      -8.017 -14.536  -6.853  1.00  0.63           H  
ATOM   2225  HA  THR A 151      -6.448 -13.546  -4.487  1.00  0.63           H  
ATOM   2226  HB  THR A 151      -8.386 -13.982  -3.044  1.00  0.63           H  
ATOM   2227  HG1 THR A 151      -9.370 -15.633  -4.324  1.00  0.63           H  
ATOM   2228 1HG2 THR A 151      -9.884 -12.187  -3.839  1.00  0.63           H  
ATOM   2229 2HG2 THR A 151      -8.178 -11.740  -4.055  1.00  0.63           H  
ATOM   2230 3HG2 THR A 151      -9.142 -12.290  -5.438  1.00  0.63           H  
ATOM   2231  N   GLY A 152      -6.191 -15.871  -3.493  1.00  0.65           N  
ATOM   2232  CA  GLY A 152      -5.823 -17.231  -3.119  1.00  0.65           C  
ATOM   2233  C   GLY A 152      -4.549 -17.641  -3.838  1.00  0.65           C  
ATOM   2234  O   GLY A 152      -4.322 -18.820  -4.118  1.00  0.65           O  
ATOM   2235  H   GLY A 152      -5.861 -15.084  -2.938  1.00  0.65           H  
ATOM   2236 1HA  GLY A 152      -5.671 -17.285  -2.040  1.00  0.65           H  
ATOM   2237 2HA  GLY A 152      -6.632 -17.915  -3.371  1.00  0.65           H  
ATOM   2238  N   LEU A 153      -3.722 -16.651  -4.155  1.00  0.67           N  
ATOM   2239  CA  LEU A 153      -2.489 -16.915  -4.865  1.00  0.67           C  
ATOM   2240  C   LEU A 153      -1.401 -17.321  -3.899  1.00  0.67           C  
ATOM   2241  O   LEU A 153      -1.014 -16.556  -3.013  1.00  0.67           O  
ATOM   2242  CB  LEU A 153      -2.041 -15.656  -5.594  1.00  0.67           C  
ATOM   2243  CG  LEU A 153      -2.947 -15.122  -6.670  1.00  0.67           C  
ATOM   2244  CD1 LEU A 153      -2.406 -13.811  -7.087  1.00  0.67           C  
ATOM   2245  CD2 LEU A 153      -2.979 -16.094  -7.835  1.00  0.67           C  
ATOM   2246  H   LEU A 153      -3.953 -15.696  -3.885  1.00  0.67           H  
ATOM   2247  HA  LEU A 153      -2.653 -17.721  -5.578  1.00  0.67           H  
ATOM   2248 1HB  LEU A 153      -1.912 -14.864  -4.858  1.00  0.67           H  
ATOM   2249 2HB  LEU A 153      -1.072 -15.858  -6.051  1.00  0.67           H  
ATOM   2250  HG  LEU A 153      -3.961 -14.974  -6.282  1.00  0.67           H  
ATOM   2251 1HD1 LEU A 153      -2.997 -13.387  -7.852  1.00  0.67           H  
ATOM   2252 2HD1 LEU A 153      -2.408 -13.159  -6.220  1.00  0.67           H  
ATOM   2253 3HD1 LEU A 153      -1.399 -13.938  -7.453  1.00  0.67           H  
ATOM   2254 1HD2 LEU A 153      -3.611 -15.701  -8.623  1.00  0.67           H  
ATOM   2255 2HD2 LEU A 153      -1.970 -16.234  -8.223  1.00  0.67           H  
ATOM   2256 3HD2 LEU A 153      -3.374 -17.052  -7.498  1.00  0.67           H  
ATOM   2257  N   ASN A 154      -0.899 -18.527  -4.083  1.00  0.70           N  
ATOM   2258  CA  ASN A 154       0.122 -19.060  -3.208  1.00  0.70           C  
ATOM   2259  C   ASN A 154       1.502 -18.874  -3.809  1.00  0.70           C  
ATOM   2260  O   ASN A 154       1.865 -19.559  -4.764  1.00  0.70           O  
ATOM   2261  CB  ASN A 154      -0.150 -20.521  -2.909  1.00  0.70           C  
ATOM   2262  CG  ASN A 154      -1.430 -20.723  -2.120  1.00  0.70           C  
ATOM   2263  OD1 ASN A 154      -1.657 -20.065  -1.096  1.00  0.70           O  
ATOM   2264  ND2 ASN A 154      -2.265 -21.623  -2.579  1.00  0.70           N  
ATOM   2265  H   ASN A 154      -1.262 -19.098  -4.834  1.00  0.70           H  
ATOM   2266  HA  ASN A 154       0.103 -18.506  -2.269  1.00  0.70           H  
ATOM   2267 1HB  ASN A 154      -0.222 -21.077  -3.844  1.00  0.70           H  
ATOM   2268 2HB  ASN A 154       0.683 -20.936  -2.342  1.00  0.70           H  
ATOM   2269 1HD2 ASN A 154      -3.126 -21.799  -2.100  1.00  0.70           H  
ATOM   2270 2HD2 ASN A 154      -2.044 -22.134  -3.410  1.00  0.70           H  
ATOM   2271  N   PHE A 155       2.248 -17.930  -3.261  1.00  0.71           N  
ATOM   2272  CA  PHE A 155       3.588 -17.621  -3.743  1.00  0.71           C  
ATOM   2273  C   PHE A 155       4.583 -18.174  -2.728  1.00  0.71           C  
ATOM   2274  O   PHE A 155       4.268 -18.214  -1.535  1.00  0.71           O  
ATOM   2275  CB  PHE A 155       3.800 -16.108  -3.880  1.00  0.71           C  
ATOM   2276  CG  PHE A 155       2.963 -15.364  -4.955  1.00  0.71           C  
ATOM   2277  CD1 PHE A 155       1.840 -14.602  -4.609  1.00  0.71           C  
ATOM   2278  CD2 PHE A 155       3.331 -15.403  -6.299  1.00  0.71           C  
ATOM   2279  CE1 PHE A 155       1.131 -13.898  -5.584  1.00  0.71           C  
ATOM   2280  CE2 PHE A 155       2.622 -14.704  -7.270  1.00  0.71           C  
ATOM   2281  CZ  PHE A 155       1.528 -13.951  -6.913  1.00  0.71           C  
ATOM   2282  H   PHE A 155       1.869 -17.403  -2.485  1.00  0.71           H  
ATOM   2283  HA  PHE A 155       3.761 -18.107  -4.707  1.00  0.71           H  
ATOM   2284 1HB  PHE A 155       3.605 -15.635  -2.918  1.00  0.71           H  
ATOM   2285 2HB  PHE A 155       4.857 -15.936  -4.105  1.00  0.71           H  
ATOM   2286  HD1 PHE A 155       1.529 -14.553  -3.563  1.00  0.71           H  
ATOM   2287  HD2 PHE A 155       4.200 -15.986  -6.577  1.00  0.71           H  
ATOM   2288  HE1 PHE A 155       0.262 -13.303  -5.298  1.00  0.71           H  
ATOM   2289  HE2 PHE A 155       2.936 -14.747  -8.318  1.00  0.71           H  
ATOM   2290  HZ  PHE A 155       0.978 -13.400  -7.678  1.00  0.71           H  
ATOM   2291  N   THR A 156       5.770 -18.586  -3.175  1.00  0.71           N  
ATOM   2292  CA  THR A 156       6.801 -19.035  -2.243  1.00  0.71           C  
ATOM   2293  C   THR A 156       7.964 -18.050  -2.219  1.00  0.71           C  
ATOM   2294  O   THR A 156       8.592 -17.784  -3.236  1.00  0.71           O  
ATOM   2295  CB  THR A 156       7.330 -20.434  -2.624  1.00  0.71           C  
ATOM   2296  OG1 THR A 156       6.258 -21.387  -2.589  1.00  0.71           O  
ATOM   2297  CG2 THR A 156       8.421 -20.870  -1.653  1.00  0.71           C  
ATOM   2298  H   THR A 156       5.971 -18.577  -4.182  1.00  0.71           H  
ATOM   2299  HA  THR A 156       6.376 -19.084  -1.242  1.00  0.71           H  
ATOM   2300  HB  THR A 156       7.740 -20.399  -3.638  1.00  0.71           H  
ATOM   2301  HG1 THR A 156       5.631 -21.183  -3.290  1.00  0.71           H  
ATOM   2302 1HG2 THR A 156       8.787 -21.856  -1.936  1.00  0.71           H  
ATOM   2303 2HG2 THR A 156       9.244 -20.157  -1.684  1.00  0.71           H  
ATOM   2304 3HG2 THR A 156       8.013 -20.909  -0.644  1.00  0.71           H  
ATOM   2305  N   GLY A 157       8.284 -17.520  -1.051  1.00  0.70           N  
ATOM   2306  CA  GLY A 157       9.366 -16.550  -1.002  1.00  0.70           C  
ATOM   2307  C   GLY A 157       8.946 -15.267  -1.711  1.00  0.70           C  
ATOM   2308  O   GLY A 157       7.770 -14.897  -1.699  1.00  0.70           O  
ATOM   2309  H   GLY A 157       7.766 -17.766  -0.219  1.00  0.70           H  
ATOM   2310 1HA  GLY A 157       9.624 -16.335   0.034  1.00  0.70           H  
ATOM   2311 2HA  GLY A 157      10.254 -16.963  -1.481  1.00  0.70           H  
ATOM   2312  N   ASP A 158       9.912 -14.547  -2.260  1.00  0.68           N  
ATOM   2313  CA  ASP A 158       9.620 -13.262  -2.878  1.00  0.68           C  
ATOM   2314  C   ASP A 158       8.947 -13.329  -4.250  1.00  0.68           C  
ATOM   2315  O   ASP A 158       9.051 -14.335  -4.964  1.00  0.68           O  
ATOM   2316  CB  ASP A 158      10.900 -12.429  -2.926  1.00  0.68           C  
ATOM   2317  CG  ASP A 158      12.050 -13.039  -3.722  1.00  0.68           C  
ATOM   2318  OD1 ASP A 158      12.686 -13.927  -3.198  1.00  0.68           O  
ATOM   2319  OD2 ASP A 158      12.336 -12.579  -4.811  1.00  0.68           O  
ATOM   2320  H   ASP A 158      10.859 -14.895  -2.253  1.00  0.68           H  
ATOM   2321  HA  ASP A 158       8.932 -12.748  -2.214  1.00  0.68           H  
ATOM   2322 1HB  ASP A 158      10.660 -11.457  -3.354  1.00  0.68           H  
ATOM   2323 2HB  ASP A 158      11.244 -12.246  -1.909  1.00  0.68           H  
ATOM   2324  N   VAL A 159       8.302 -12.214  -4.620  1.00  0.65           N  
ATOM   2325  CA  VAL A 159       7.651 -12.058  -5.918  1.00  0.65           C  
ATOM   2326  C   VAL A 159       8.099 -10.783  -6.620  1.00  0.65           C  
ATOM   2327  O   VAL A 159       8.539  -9.831  -5.967  1.00  0.65           O  
ATOM   2328  CB  VAL A 159       6.126 -11.966  -5.735  1.00  0.65           C  
ATOM   2329  CG1 VAL A 159       5.611 -13.176  -5.095  1.00  0.65           C  
ATOM   2330  CG2 VAL A 159       5.779 -10.807  -4.930  1.00  0.65           C  
ATOM   2331  H   VAL A 159       8.250 -11.461  -3.940  1.00  0.65           H  
ATOM   2332  HA  VAL A 159       7.900 -12.914  -6.542  1.00  0.65           H  
ATOM   2333  HB  VAL A 159       5.666 -11.891  -6.707  1.00  0.65           H  
ATOM   2334 1HG1 VAL A 159       4.539 -13.075  -4.994  1.00  0.65           H  
ATOM   2335 2HG1 VAL A 159       5.849 -14.029  -5.697  1.00  0.65           H  
ATOM   2336 3HG1 VAL A 159       6.058 -13.289  -4.122  1.00  0.65           H  
ATOM   2337 1HG2 VAL A 159       4.703 -10.798  -4.848  1.00  0.65           H  
ATOM   2338 2HG2 VAL A 159       6.226 -10.893  -3.944  1.00  0.65           H  
ATOM   2339 3HG2 VAL A 159       6.131  -9.899  -5.419  1.00  0.65           H  
ATOM   2340  N   ARG A 160       7.955 -10.737  -7.948  1.00  0.63           N  
ATOM   2341  CA  ARG A 160       8.306  -9.509  -8.667  1.00  0.63           C  
ATOM   2342  C   ARG A 160       7.265  -9.143  -9.738  1.00  0.63           C  
ATOM   2343  O   ARG A 160       6.587 -10.024 -10.256  1.00  0.63           O  
ATOM   2344  CB  ARG A 160       9.632  -9.647  -9.402  1.00  0.63           C  
ATOM   2345  CG  ARG A 160      10.849 -10.094  -8.594  1.00  0.63           C  
ATOM   2346  CD  ARG A 160      12.091  -9.739  -9.327  1.00  0.63           C  
ATOM   2347  NE  ARG A 160      13.301 -10.315  -8.788  1.00  0.63           N  
ATOM   2348  CZ  ARG A 160      14.536 -10.043  -9.279  1.00  0.63           C  
ATOM   2349  NH1 ARG A 160      14.664  -9.177 -10.271  1.00  0.63           N  
ATOM   2350  NH2 ARG A 160      15.602 -10.640  -8.769  1.00  0.63           N  
ATOM   2351  H   ARG A 160       7.595 -11.561  -8.433  1.00  0.63           H  
ATOM   2352  HA  ARG A 160       8.405  -8.714  -7.937  1.00  0.63           H  
ATOM   2353 1HB  ARG A 160       9.510 -10.353 -10.224  1.00  0.63           H  
ATOM   2354 2HB  ARG A 160       9.899  -8.685  -9.850  1.00  0.63           H  
ATOM   2355 1HG  ARG A 160      10.856  -9.587  -7.651  1.00  0.63           H  
ATOM   2356 2HG  ARG A 160      10.822 -11.172  -8.436  1.00  0.63           H  
ATOM   2357 1HD  ARG A 160      12.017  -9.993 -10.371  1.00  0.63           H  
ATOM   2358 2HD  ARG A 160      12.187  -8.668  -9.224  1.00  0.63           H  
ATOM   2359  HE  ARG A 160      13.219 -10.973  -8.029  1.00  0.63           H  
ATOM   2360 1HH1 ARG A 160      13.831  -8.686 -10.625  1.00  0.63           H  
ATOM   2361 2HH1 ARG A 160      15.591  -8.955 -10.681  1.00  0.63           H  
ATOM   2362 1HH2 ARG A 160      15.500 -11.297  -8.010  1.00  0.63           H  
ATOM   2363 2HH2 ARG A 160      16.520 -10.424  -9.140  1.00  0.63           H  
ATOM   2364  N   PRO A 161       7.100  -7.860 -10.104  1.00  0.62           N  
ATOM   2365  CA  PRO A 161       6.357  -7.434 -11.279  1.00  0.62           C  
ATOM   2366  C   PRO A 161       7.011  -8.078 -12.502  1.00  0.62           C  
ATOM   2367  O   PRO A 161       8.228  -8.289 -12.518  1.00  0.62           O  
ATOM   2368  CB  PRO A 161       6.472  -5.916 -11.241  1.00  0.62           C  
ATOM   2369  CG  PRO A 161       6.705  -5.604  -9.765  1.00  0.62           C  
ATOM   2370  CD  PRO A 161       7.541  -6.760  -9.237  1.00  0.62           C  
ATOM   2371  HA  PRO A 161       5.314  -7.746 -11.172  1.00  0.62           H  
ATOM   2372 1HB  PRO A 161       7.290  -5.601 -11.872  1.00  0.62           H  
ATOM   2373 2HB  PRO A 161       5.555  -5.457 -11.643  1.00  0.62           H  
ATOM   2374 1HG  PRO A 161       7.199  -4.634  -9.632  1.00  0.62           H  
ATOM   2375 2HG  PRO A 161       5.736  -5.532  -9.258  1.00  0.62           H  
ATOM   2376 1HD  PRO A 161       8.627  -6.565  -9.337  1.00  0.62           H  
ATOM   2377 2HD  PRO A 161       7.234  -6.936  -8.198  1.00  0.62           H  
ATOM   2378  N   PHE A 162       6.199  -8.384 -13.503  1.00  0.62           N  
ATOM   2379  CA  PHE A 162       6.611  -9.112 -14.705  1.00  0.62           C  
ATOM   2380  C   PHE A 162       6.001  -8.504 -15.971  1.00  0.62           C  
ATOM   2381  O   PHE A 162       4.787  -8.272 -16.044  1.00  0.62           O  
ATOM   2382  CB  PHE A 162       6.097 -10.512 -14.545  1.00  0.62           C  
ATOM   2383  CG  PHE A 162       6.492 -11.576 -15.460  1.00  0.62           C  
ATOM   2384  CD1 PHE A 162       7.112 -12.639 -14.926  1.00  0.62           C  
ATOM   2385  CD2 PHE A 162       6.253 -11.565 -16.783  1.00  0.62           C  
ATOM   2386  CE1 PHE A 162       7.471 -13.706 -15.626  1.00  0.62           C  
ATOM   2387  CE2 PHE A 162       6.600 -12.634 -17.513  1.00  0.62           C  
ATOM   2388  CZ  PHE A 162       7.213 -13.721 -16.909  1.00  0.62           C  
ATOM   2389  H   PHE A 162       5.217  -8.169 -13.383  1.00  0.62           H  
ATOM   2390  HA  PHE A 162       7.694  -9.091 -14.786  1.00  0.62           H  
ATOM   2391 1HB  PHE A 162       6.357 -10.846 -13.539  1.00  0.62           H  
ATOM   2392 2HB  PHE A 162       5.025 -10.452 -14.568  1.00  0.62           H  
ATOM   2393  HD1 PHE A 162       7.298 -12.608 -13.897  1.00  0.62           H  
ATOM   2394  HD2 PHE A 162       5.752 -10.715 -17.244  1.00  0.62           H  
ATOM   2395  HE1 PHE A 162       7.958 -14.550 -15.141  1.00  0.62           H  
ATOM   2396  HE2 PHE A 162       6.380 -12.632 -18.558  1.00  0.62           H  
ATOM   2397  HZ  PHE A 162       7.476 -14.571 -17.459  1.00  0.62           H  
ATOM   2398  N   PHE A 163       6.858  -8.182 -16.947  1.00  0.63           N  
ATOM   2399  CA  PHE A 163       6.405  -7.524 -18.170  1.00  0.63           C  
ATOM   2400  C   PHE A 163       6.692  -8.387 -19.402  1.00  0.63           C  
ATOM   2401  O   PHE A 163       7.781  -8.951 -19.551  1.00  0.63           O  
ATOM   2402  CB  PHE A 163       7.177  -6.227 -18.270  1.00  0.63           C  
ATOM   2403  CG  PHE A 163       6.984  -5.459 -17.071  1.00  0.63           C  
ATOM   2404  CD1 PHE A 163       7.795  -5.734 -15.974  1.00  0.63           C  
ATOM   2405  CD2 PHE A 163       6.041  -4.513 -16.969  1.00  0.63           C  
ATOM   2406  CE1 PHE A 163       7.631  -5.075 -14.801  1.00  0.63           C  
ATOM   2407  CE2 PHE A 163       5.879  -3.854 -15.802  1.00  0.63           C  
ATOM   2408  CZ  PHE A 163       6.660  -4.132 -14.710  1.00  0.63           C  
ATOM   2409  H   PHE A 163       7.848  -8.398 -16.839  1.00  0.63           H  
ATOM   2410  HA  PHE A 163       5.332  -7.335 -18.107  1.00  0.63           H  
ATOM   2411 1HB  PHE A 163       8.214  -6.432 -18.376  1.00  0.63           H  
ATOM   2412 2HB  PHE A 163       6.871  -5.657 -19.102  1.00  0.63           H  
ATOM   2413  HD1 PHE A 163       8.567  -6.508 -16.060  1.00  0.63           H  
ATOM   2414  HD2 PHE A 163       5.405  -4.289 -17.818  1.00  0.63           H  
ATOM   2415  HE1 PHE A 163       8.268  -5.310 -13.954  1.00  0.63           H  
ATOM   2416  HE2 PHE A 163       5.133  -3.111 -15.735  1.00  0.63           H  
ATOM   2417  HZ  PHE A 163       6.501  -3.591 -13.786  1.00  0.63           H  
ATOM   2418  N   SER A 164       5.719  -8.482 -20.305  1.00  0.65           N  
ATOM   2419  CA  SER A 164       5.900  -9.285 -21.513  1.00  0.65           C  
ATOM   2420  C   SER A 164       5.276  -8.761 -22.794  1.00  0.65           C  
ATOM   2421  O   SER A 164       4.068  -8.914 -22.972  1.00  0.65           O  
ATOM   2422  CB  SER A 164       5.284 -10.612 -21.340  1.00  0.65           C  
ATOM   2423  OG  SER A 164       5.488 -11.393 -22.492  1.00  0.65           O  
ATOM   2424  H   SER A 164       4.813  -8.054 -20.113  1.00  0.65           H  
ATOM   2425  HA  SER A 164       6.968  -9.425 -21.668  1.00  0.65           H  
ATOM   2426 1HB  SER A 164       5.631 -11.099 -20.442  1.00  0.65           H  
ATOM   2427 2HB  SER A 164       4.273 -10.439 -21.237  1.00  0.65           H  
ATOM   2428  HG  SER A 164       5.696 -10.764 -23.214  1.00  0.65           H  
ATOM   2429  N   PRO A 165       5.992  -8.062 -23.659  1.00  0.70           N  
ATOM   2430  CA  PRO A 165       5.471  -7.626 -24.939  1.00  0.70           C  
ATOM   2431  C   PRO A 165       5.079  -8.846 -25.753  1.00  0.70           C  
ATOM   2432  O   PRO A 165       5.727  -9.889 -25.642  1.00  0.70           O  
ATOM   2433  CB  PRO A 165       6.673  -6.963 -25.573  1.00  0.70           C  
ATOM   2434  CG  PRO A 165       7.591  -6.568 -24.405  1.00  0.70           C  
ATOM   2435  CD  PRO A 165       7.372  -7.639 -23.355  1.00  0.70           C  
ATOM   2436  HA  PRO A 165       4.607  -6.971 -24.805  1.00  0.70           H  
ATOM   2437 1HB  PRO A 165       7.145  -7.689 -26.236  1.00  0.70           H  
ATOM   2438 2HB  PRO A 165       6.362  -6.126 -26.212  1.00  0.70           H  
ATOM   2439 1HG  PRO A 165       8.608  -6.566 -24.782  1.00  0.70           H  
ATOM   2440 2HG  PRO A 165       7.424  -5.563 -24.041  1.00  0.70           H  
ATOM   2441 1HD  PRO A 165       8.072  -8.461 -23.503  1.00  0.70           H  
ATOM   2442 2HD  PRO A 165       7.450  -7.201 -22.345  1.00  0.70           H  
ATOM   2443  N   GLY A 166       4.060  -8.721 -26.590  1.00  0.76           N  
ATOM   2444  CA  GLY A 166       3.683  -9.822 -27.455  1.00  0.76           C  
ATOM   2445  C   GLY A 166       4.464  -9.806 -28.749  1.00  0.76           C  
ATOM   2446  O   GLY A 166       5.391  -9.014 -28.901  1.00  0.76           O  
ATOM   2447  H   GLY A 166       3.500  -7.871 -26.622  1.00  0.76           H  
ATOM   2448 1HA  GLY A 166       3.816 -10.774 -26.941  1.00  0.76           H  
ATOM   2449 2HA  GLY A 166       2.647  -9.727 -27.685  1.00  0.76           H  
ATOM   2450  N   SER A 167       4.085 -10.661 -29.697  1.00  0.83           N  
ATOM   2451  CA  SER A 167       4.844 -10.731 -30.955  1.00  0.83           C  
ATOM   2452  C   SER A 167       4.690  -9.445 -31.767  1.00  0.83           C  
ATOM   2453  O   SER A 167       3.625  -8.839 -31.753  1.00  0.83           O  
ATOM   2454  CB  SER A 167       4.381 -11.913 -31.779  1.00  0.83           C  
ATOM   2455  OG  SER A 167       3.058 -11.734 -32.222  1.00  0.83           O  
ATOM   2456  H   SER A 167       3.265 -11.256 -29.509  1.00  0.83           H  
ATOM   2457  HA  SER A 167       5.891 -10.875 -30.717  1.00  0.83           H  
ATOM   2458 1HB  SER A 167       5.040 -12.035 -32.637  1.00  0.83           H  
ATOM   2459 2HB  SER A 167       4.447 -12.821 -31.182  1.00  0.83           H  
ATOM   2460  HG  SER A 167       2.506 -11.710 -31.422  1.00  0.83           H  
ATOM   2461  N   VAL A 168       5.655  -9.090 -32.620  1.00  0.89           N  
ATOM   2462  CA  VAL A 168       5.494  -7.845 -33.393  1.00  0.89           C  
ATOM   2463  C   VAL A 168       4.657  -8.017 -34.653  1.00  0.89           C  
ATOM   2464  O   VAL A 168       5.102  -7.748 -35.770  1.00  0.89           O  
ATOM   2465  CB  VAL A 168       6.866  -7.245 -33.783  1.00  0.89           C  
ATOM   2466  CG1 VAL A 168       7.648  -6.821 -32.555  1.00  0.89           C  
ATOM   2467  CG2 VAL A 168       7.647  -8.272 -34.552  1.00  0.89           C  
ATOM   2468  H   VAL A 168       6.509  -9.624 -32.679  1.00  0.89           H  
ATOM   2469  HA  VAL A 168       4.989  -7.120 -32.756  1.00  0.89           H  
ATOM   2470  HB  VAL A 168       6.711  -6.364 -34.393  1.00  0.89           H  
ATOM   2471 1HG1 VAL A 168       8.611  -6.396 -32.860  1.00  0.89           H  
ATOM   2472 2HG1 VAL A 168       7.092  -6.075 -31.995  1.00  0.89           H  
ATOM   2473 3HG1 VAL A 168       7.826  -7.670 -31.936  1.00  0.89           H  
ATOM   2474 1HG2 VAL A 168       8.614  -7.849 -34.841  1.00  0.89           H  
ATOM   2475 2HG2 VAL A 168       7.809  -9.149 -33.927  1.00  0.89           H  
ATOM   2476 3HG2 VAL A 168       7.094  -8.557 -35.445  1.00  0.89           H  
ATOM   2477  N   ASN A 169       3.399  -8.356 -34.451  1.00  0.93           N  
ATOM   2478  CA  ASN A 169       2.467  -8.641 -35.525  1.00  0.93           C  
ATOM   2479  C   ASN A 169       2.058  -7.335 -36.172  1.00  0.93           C  
ATOM   2480  O   ASN A 169       1.406  -6.493 -35.554  1.00  0.93           O  
ATOM   2481  CB  ASN A 169       1.265  -9.396 -34.981  1.00  0.93           C  
ATOM   2482  CG  ASN A 169       0.279  -9.844 -36.045  1.00  0.93           C  
ATOM   2483  OD1 ASN A 169       0.174  -9.257 -37.127  1.00  0.93           O  
ATOM   2484  ND2 ASN A 169      -0.453 -10.891 -35.741  1.00  0.93           N  
ATOM   2485  H   ASN A 169       3.122  -8.498 -33.485  1.00  0.93           H  
ATOM   2486  HA  ASN A 169       2.965  -9.252 -36.279  1.00  0.93           H  
ATOM   2487 1HB  ASN A 169       1.614 -10.275 -34.431  1.00  0.93           H  
ATOM   2488 2HB  ASN A 169       0.741  -8.760 -34.266  1.00  0.93           H  
ATOM   2489 1HD2 ASN A 169      -1.124 -11.240 -36.395  1.00  0.93           H  
ATOM   2490 2HD2 ASN A 169      -0.338 -11.339 -34.853  1.00  0.93           H  
ATOM   2491  N   GLY A 170       2.604  -7.078 -37.355  1.00  0.92           N  
ATOM   2492  CA  GLY A 170       2.355  -5.823 -38.048  1.00  0.92           C  
ATOM   2493  C   GLY A 170       3.128  -4.685 -37.394  1.00  0.92           C  
ATOM   2494  O   GLY A 170       2.858  -3.511 -37.647  1.00  0.92           O  
ATOM   2495  H   GLY A 170       3.170  -7.789 -37.797  1.00  0.92           H  
ATOM   2496 1HA  GLY A 170       2.652  -5.919 -39.092  1.00  0.92           H  
ATOM   2497 2HA  GLY A 170       1.288  -5.604 -38.033  1.00  0.92           H  
ATOM   2498  N   GLY A 171       4.069  -5.036 -36.516  1.00  0.88           N  
ATOM   2499  CA  GLY A 171       4.816  -4.049 -35.761  1.00  0.88           C  
ATOM   2500  C   GLY A 171       4.055  -3.568 -34.514  1.00  0.88           C  
ATOM   2501  O   GLY A 171       4.518  -2.666 -33.807  1.00  0.88           O  
ATOM   2502  H   GLY A 171       4.280  -6.023 -36.368  1.00  0.88           H  
ATOM   2503 1HA  GLY A 171       5.761  -4.493 -35.464  1.00  0.88           H  
ATOM   2504 2HA  GLY A 171       5.042  -3.199 -36.401  1.00  0.88           H  
ATOM   2505  N   GLY A 172       2.916  -4.204 -34.204  1.00  0.82           N  
ATOM   2506  CA  GLY A 172       2.048  -3.823 -33.086  1.00  0.82           C  
ATOM   2507  C   GLY A 172       2.689  -3.812 -31.694  1.00  0.82           C  
ATOM   2508  O   GLY A 172       2.108  -3.258 -30.755  1.00  0.82           O  
ATOM   2509  H   GLY A 172       2.575  -4.962 -34.798  1.00  0.82           H  
ATOM   2510 1HA  GLY A 172       1.632  -2.836 -33.289  1.00  0.82           H  
ATOM   2511 2HA  GLY A 172       1.198  -4.507 -33.070  1.00  0.82           H  
ATOM   2512  N   ASN A 173       3.854  -4.452 -31.537  1.00  0.75           N  
ATOM   2513  CA  ASN A 173       4.523  -4.485 -30.243  1.00  0.75           C  
ATOM   2514  C   ASN A 173       5.941  -3.899 -30.280  1.00  0.75           C  
ATOM   2515  O   ASN A 173       6.795  -4.201 -29.427  1.00  0.75           O  
ATOM   2516  CB  ASN A 173       4.465  -5.886 -29.719  1.00  0.75           C  
ATOM   2517  CG  ASN A 173       3.030  -6.265 -29.541  1.00  0.75           C  
ATOM   2518  OD1 ASN A 173       2.358  -5.805 -28.634  1.00  0.75           O  
ATOM   2519  ND2 ASN A 173       2.552  -7.070 -30.412  1.00  0.75           N  
ATOM   2520  H   ASN A 173       4.277  -4.898 -32.334  1.00  0.75           H  
ATOM   2521  HA  ASN A 173       3.962  -3.856 -29.558  1.00  0.75           H  
ATOM   2522 1HB  ASN A 173       4.944  -6.579 -30.409  1.00  0.75           H  
ATOM   2523 2HB  ASN A 173       4.981  -5.961 -28.759  1.00  0.75           H  
ATOM   2524 1HD2 ASN A 173       1.612  -7.398 -30.384  1.00  0.75           H  
ATOM   2525 2HD2 ASN A 173       3.144  -7.416 -31.139  1.00  0.75           H  
ATOM   2526  N   ARG A 174       6.171  -3.015 -31.263  1.00  0.69           N  
ATOM   2527  CA  ARG A 174       7.441  -2.302 -31.372  1.00  0.69           C  
ATOM   2528  C   ARG A 174       7.510  -1.154 -30.371  1.00  0.69           C  
ATOM   2529  O   ARG A 174       8.594  -0.682 -30.025  1.00  0.69           O  
ATOM   2530  CB  ARG A 174       7.634  -1.734 -32.766  1.00  0.69           C  
ATOM   2531  CG  ARG A 174       7.852  -2.754 -33.844  1.00  0.69           C  
ATOM   2532  CD  ARG A 174       8.005  -2.102 -35.175  1.00  0.69           C  
ATOM   2533  NE  ARG A 174       8.088  -3.072 -36.245  1.00  0.69           N  
ATOM   2534  CZ  ARG A 174       9.199  -3.732 -36.585  1.00  0.69           C  
ATOM   2535  NH1 ARG A 174      10.315  -3.540 -35.954  1.00  0.69           N  
ATOM   2536  NH2 ARG A 174       9.202  -4.599 -37.561  1.00  0.69           N  
ATOM   2537  H   ARG A 174       5.451  -2.835 -31.966  1.00  0.69           H  
ATOM   2538  HA  ARG A 174       8.252  -3.003 -31.163  1.00  0.69           H  
ATOM   2539 1HB  ARG A 174       6.753  -1.152 -33.040  1.00  0.69           H  
ATOM   2540 2HB  ARG A 174       8.487  -1.058 -32.768  1.00  0.69           H  
ATOM   2541 1HG  ARG A 174       8.766  -3.313 -33.630  1.00  0.69           H  
ATOM   2542 2HG  ARG A 174       7.020  -3.437 -33.858  1.00  0.69           H  
ATOM   2543 1HD  ARG A 174       7.136  -1.468 -35.360  1.00  0.69           H  
ATOM   2544 2HD  ARG A 174       8.909  -1.497 -35.188  1.00  0.69           H  
ATOM   2545  HE  ARG A 174       7.252  -3.265 -36.774  1.00  0.69           H  
ATOM   2546 1HH1 ARG A 174      10.378  -2.892 -35.188  1.00  0.69           H  
ATOM   2547 2HH1 ARG A 174      11.123  -4.107 -36.258  1.00  0.69           H  
ATOM   2548 1HH2 ARG A 174       8.368  -4.802 -38.083  1.00  0.69           H  
ATOM   2549 2HH2 ARG A 174      10.096  -5.080 -37.755  1.00  0.69           H  
ATOM   2550  N   LEU A 175       6.350  -0.687 -29.914  1.00  0.65           N  
ATOM   2551  CA  LEU A 175       6.331   0.403 -28.960  1.00  0.65           C  
ATOM   2552  C   LEU A 175       6.495  -0.200 -27.573  1.00  0.65           C  
ATOM   2553  O   LEU A 175       5.932  -1.271 -27.322  1.00  0.65           O  
ATOM   2554  CB  LEU A 175       5.035   1.207 -29.083  1.00  0.65           C  
ATOM   2555  CG  LEU A 175       4.861   1.883 -30.437  1.00  0.65           C  
ATOM   2556  CD1 LEU A 175       3.540   2.622 -30.475  1.00  0.65           C  
ATOM   2557  CD2 LEU A 175       6.035   2.820 -30.664  1.00  0.65           C  
ATOM   2558  H   LEU A 175       5.485  -1.102 -30.230  1.00  0.65           H  
ATOM   2559  HA  LEU A 175       7.158   1.057 -29.207  1.00  0.65           H  
ATOM   2560 1HB  LEU A 175       4.185   0.533 -28.936  1.00  0.65           H  
ATOM   2561 2HB  LEU A 175       4.999   1.972 -28.310  1.00  0.65           H  
ATOM   2562  HG  LEU A 175       4.844   1.128 -31.225  1.00  0.65           H  
ATOM   2563 1HD1 LEU A 175       3.417   3.098 -31.448  1.00  0.65           H  
ATOM   2564 2HD1 LEU A 175       2.735   1.920 -30.317  1.00  0.65           H  
ATOM   2565 3HD1 LEU A 175       3.520   3.380 -29.694  1.00  0.65           H  
ATOM   2566 1HD2 LEU A 175       5.931   3.306 -31.635  1.00  0.65           H  
ATOM   2567 2HD2 LEU A 175       6.054   3.576 -29.879  1.00  0.65           H  
ATOM   2568 3HD2 LEU A 175       6.965   2.249 -30.640  1.00  0.65           H  
ATOM   2569  N   PRO A 176       7.241   0.459 -26.668  1.00  0.63           N  
ATOM   2570  CA  PRO A 176       7.553   0.032 -25.313  1.00  0.63           C  
ATOM   2571  C   PRO A 176       6.416   0.026 -24.284  1.00  0.63           C  
ATOM   2572  O   PRO A 176       5.517   0.864 -24.325  1.00  0.63           O  
ATOM   2573  CB  PRO A 176       8.622   1.044 -24.910  1.00  0.63           C  
ATOM   2574  CG  PRO A 176       8.354   2.270 -25.737  1.00  0.63           C  
ATOM   2575  CD  PRO A 176       7.858   1.756 -27.043  1.00  0.63           C  
ATOM   2576  HA  PRO A 176       8.007  -0.954 -25.379  1.00  0.63           H  
ATOM   2577 1HB  PRO A 176       8.508   1.259 -23.868  1.00  0.63           H  
ATOM   2578 2HB  PRO A 176       9.627   0.618 -25.046  1.00  0.63           H  
ATOM   2579 1HG  PRO A 176       7.618   2.909 -25.226  1.00  0.63           H  
ATOM   2580 2HG  PRO A 176       9.275   2.865 -25.834  1.00  0.63           H  
ATOM   2581 1HD  PRO A 176       7.121   2.464 -27.439  1.00  0.63           H  
ATOM   2582 2HD  PRO A 176       8.714   1.598 -27.725  1.00  0.63           H  
ATOM   2583  N   LEU A 177       6.546  -0.879 -23.308  1.00  0.64           N  
ATOM   2584  CA  LEU A 177       5.693  -0.990 -22.119  1.00  0.64           C  
ATOM   2585  C   LEU A 177       6.454  -0.247 -21.053  1.00  0.64           C  
ATOM   2586  O   LEU A 177       7.608  -0.580 -20.771  1.00  0.64           O  
ATOM   2587  CB  LEU A 177       5.436  -2.479 -21.811  1.00  0.64           C  
ATOM   2588  CG  LEU A 177       4.645  -2.934 -20.610  1.00  0.64           C  
ATOM   2589  CD1 LEU A 177       3.277  -2.438 -20.715  1.00  0.64           C  
ATOM   2590  CD2 LEU A 177       4.587  -4.478 -20.616  1.00  0.64           C  
ATOM   2591  H   LEU A 177       7.306  -1.548 -23.404  1.00  0.64           H  
ATOM   2592  HA  LEU A 177       4.741  -0.485 -22.294  1.00  0.64           H  
ATOM   2593 1HB  LEU A 177       4.817  -2.777 -22.590  1.00  0.64           H  
ATOM   2594 2HB  LEU A 177       6.364  -3.030 -21.862  1.00  0.64           H  
ATOM   2595  HG  LEU A 177       5.105  -2.565 -19.692  1.00  0.64           H  
ATOM   2596 1HD1 LEU A 177       2.722  -2.799 -19.862  1.00  0.64           H  
ATOM   2597 2HD1 LEU A 177       3.288  -1.357 -20.725  1.00  0.64           H  
ATOM   2598 3HD1 LEU A 177       2.819  -2.807 -21.634  1.00  0.64           H  
ATOM   2599 1HD2 LEU A 177       4.006  -4.840 -19.759  1.00  0.64           H  
ATOM   2600 2HD2 LEU A 177       4.113  -4.817 -21.536  1.00  0.64           H  
ATOM   2601 3HD2 LEU A 177       5.580  -4.868 -20.577  1.00  0.64           H  
ATOM   2602  N   ARG A 178       5.854   0.826 -20.549  1.00  0.70           N  
ATOM   2603  CA  ARG A 178       6.579   1.757 -19.686  1.00  0.70           C  
ATOM   2604  C   ARG A 178       6.130   1.846 -18.248  1.00  0.70           C  
ATOM   2605  O   ARG A 178       4.941   1.883 -17.936  1.00  0.70           O  
ATOM   2606  CB  ARG A 178       6.517   3.143 -20.308  1.00  0.70           C  
ATOM   2607  CG  ARG A 178       7.180   4.275 -19.529  1.00  0.70           C  
ATOM   2608  CD  ARG A 178       7.137   5.538 -20.313  1.00  0.70           C  
ATOM   2609  NE  ARG A 178       5.755   6.031 -20.468  1.00  0.70           N  
ATOM   2610  CZ  ARG A 178       5.151   6.921 -19.647  1.00  0.70           C  
ATOM   2611  NH1 ARG A 178       5.802   7.454 -18.637  1.00  0.70           N  
ATOM   2612  NH2 ARG A 178       3.896   7.271 -19.867  1.00  0.70           N  
ATOM   2613  H   ARG A 178       4.875   1.009 -20.795  1.00  0.70           H  
ATOM   2614  HA  ARG A 178       7.619   1.447 -19.667  1.00  0.70           H  
ATOM   2615 1HB  ARG A 178       6.999   3.107 -21.285  1.00  0.70           H  
ATOM   2616 2HB  ARG A 178       5.497   3.419 -20.476  1.00  0.70           H  
ATOM   2617 1HG  ARG A 178       6.631   4.447 -18.606  1.00  0.70           H  
ATOM   2618 2HG  ARG A 178       8.218   4.022 -19.297  1.00  0.70           H  
ATOM   2619 1HD  ARG A 178       7.718   6.303 -19.799  1.00  0.70           H  
ATOM   2620 2HD  ARG A 178       7.554   5.367 -21.304  1.00  0.70           H  
ATOM   2621  HE  ARG A 178       5.196   5.655 -21.235  1.00  0.70           H  
ATOM   2622 1HH1 ARG A 178       6.765   7.195 -18.461  1.00  0.70           H  
ATOM   2623 2HH1 ARG A 178       5.335   8.134 -18.058  1.00  0.70           H  
ATOM   2624 1HH2 ARG A 178       3.368   6.846 -20.652  1.00  0.70           H  
ATOM   2625 2HH2 ARG A 178       3.441   7.936 -19.266  1.00  0.70           H  
ATOM   2626  N   LEU A 179       7.100   1.961 -17.362  1.00  0.82           N  
ATOM   2627  CA  LEU A 179       6.797   2.128 -15.962  1.00  0.82           C  
ATOM   2628  C   LEU A 179       6.638   3.626 -15.749  1.00  0.82           C  
ATOM   2629  O   LEU A 179       7.522   4.417 -16.091  1.00  0.82           O  
ATOM   2630  CB  LEU A 179       7.938   1.554 -15.147  1.00  0.82           C  
ATOM   2631  CG  LEU A 179       8.322   0.121 -15.568  1.00  0.82           C  
ATOM   2632  CD1 LEU A 179       9.480  -0.367 -14.767  1.00  0.82           C  
ATOM   2633  CD2 LEU A 179       7.177  -0.752 -15.430  1.00  0.82           C  
ATOM   2634  H   LEU A 179       8.075   1.906 -17.659  1.00  0.82           H  
ATOM   2635  HA  LEU A 179       5.863   1.625 -15.715  1.00  0.82           H  
ATOM   2636 1HB  LEU A 179       8.819   2.185 -15.272  1.00  0.82           H  
ATOM   2637 2HB  LEU A 179       7.661   1.541 -14.093  1.00  0.82           H  
ATOM   2638  HG  LEU A 179       8.625   0.121 -16.609  1.00  0.82           H  
ATOM   2639 1HD1 LEU A 179       9.739  -1.362 -15.069  1.00  0.82           H  
ATOM   2640 2HD1 LEU A 179      10.333   0.292 -14.914  1.00  0.82           H  
ATOM   2641 3HD1 LEU A 179       9.203  -0.372 -13.741  1.00  0.82           H  
ATOM   2642 1HD2 LEU A 179       7.493  -1.720 -15.762  1.00  0.82           H  
ATOM   2643 2HD2 LEU A 179       6.854  -0.788 -14.392  1.00  0.82           H  
ATOM   2644 3HD2 LEU A 179       6.365  -0.389 -16.057  1.00  0.82           H  
ATOM   2645  N   VAL A 180       5.467   4.012 -15.277  1.00  1.01           N  
ATOM   2646  CA  VAL A 180       5.091   5.406 -15.155  1.00  1.01           C  
ATOM   2647  C   VAL A 180       5.558   6.003 -13.822  1.00  1.01           C  
ATOM   2648  O   VAL A 180       5.342   5.383 -12.781  1.00  1.01           O  
ATOM   2649  CB  VAL A 180       3.562   5.517 -15.274  1.00  1.01           C  
ATOM   2650  CG1 VAL A 180       3.115   6.934 -15.107  1.00  1.01           C  
ATOM   2651  CG2 VAL A 180       3.129   4.948 -16.600  1.00  1.01           C  
ATOM   2652  H   VAL A 180       4.793   3.301 -14.990  1.00  1.01           H  
ATOM   2653  HA  VAL A 180       5.513   5.928 -16.001  1.00  1.01           H  
ATOM   2654  HB  VAL A 180       3.105   4.942 -14.472  1.00  1.01           H  
ATOM   2655 1HG1 VAL A 180       2.027   6.975 -15.175  1.00  1.01           H  
ATOM   2656 2HG1 VAL A 180       3.424   7.296 -14.135  1.00  1.01           H  
ATOM   2657 3HG1 VAL A 180       3.551   7.552 -15.883  1.00  1.01           H  
ATOM   2658 1HG2 VAL A 180       2.041   4.997 -16.680  1.00  1.01           H  
ATOM   2659 2HG2 VAL A 180       3.582   5.517 -17.403  1.00  1.01           H  
ATOM   2660 3HG2 VAL A 180       3.453   3.911 -16.659  1.00  1.01           H  
ATOM   2661  N   PRO A 181       6.269   7.145 -13.808  1.00  1.29           N  
ATOM   2662  CA  PRO A 181       6.696   7.830 -12.604  1.00  1.29           C  
ATOM   2663  C   PRO A 181       5.491   8.077 -11.725  1.00  1.29           C  
ATOM   2664  O   PRO A 181       4.438   8.478 -12.224  1.00  1.29           O  
ATOM   2665  CB  PRO A 181       7.270   9.136 -13.152  1.00  1.29           C  
ATOM   2666  CG  PRO A 181       7.747   8.775 -14.535  1.00  1.29           C  
ATOM   2667  CD  PRO A 181       6.736   7.776 -15.053  1.00  1.29           C  
ATOM   2668  HA  PRO A 181       7.455   7.226 -12.083  1.00  1.29           H  
ATOM   2669 1HB  PRO A 181       6.488   9.911 -13.156  1.00  1.29           H  
ATOM   2670 2HB  PRO A 181       8.076   9.496 -12.498  1.00  1.29           H  
ATOM   2671 1HG  PRO A 181       7.822   9.676 -15.163  1.00  1.29           H  
ATOM   2672 2HG  PRO A 181       8.748   8.345 -14.471  1.00  1.29           H  
ATOM   2673 1HD  PRO A 181       5.914   8.279 -15.577  1.00  1.29           H  
ATOM   2674 2HD  PRO A 181       7.282   7.057 -15.685  1.00  1.29           H  
ATOM   2675  N   LEU A 182       5.650   7.873 -10.431  1.00  1.64           N  
ATOM   2676  CA  LEU A 182       4.542   8.037  -9.511  1.00  1.64           C  
ATOM   2677  C   LEU A 182       5.069   8.062  -8.086  1.00  1.64           C  
ATOM   2678  O   LEU A 182       4.669   8.916  -7.295  1.00  1.64           O  
ATOM   2679  OXT LEU A 182       6.154   7.518  -7.882  1.00  1.64           O  
ATOM   2680  CB  LEU A 182       3.545   6.877  -9.725  1.00  1.64           C  
ATOM   2681  CG  LEU A 182       2.282   6.866  -8.875  1.00  1.64           C  
ATOM   2682  CD1 LEU A 182       1.420   8.060  -9.234  1.00  1.64           C  
ATOM   2683  CD2 LEU A 182       1.524   5.569  -9.154  1.00  1.64           C  
ATOM   2684  H   LEU A 182       6.545   7.565 -10.082  1.00  1.64           H  
ATOM   2685  HA  LEU A 182       4.045   8.983  -9.721  1.00  1.64           H  
ATOM   2686 1HB  LEU A 182       3.219   6.872 -10.768  1.00  1.64           H  
ATOM   2687 2HB  LEU A 182       4.066   5.937  -9.538  1.00  1.64           H  
ATOM   2688  HG  LEU A 182       2.539   6.926  -7.817  1.00  1.64           H  
ATOM   2689 1HD1 LEU A 182       0.513   8.043  -8.629  1.00  1.64           H  
ATOM   2690 2HD1 LEU A 182       1.971   8.980  -9.040  1.00  1.64           H  
ATOM   2691 3HD1 LEU A 182       1.155   8.008 -10.294  1.00  1.64           H  
ATOM   2692 1HD2 LEU A 182       0.610   5.541  -8.557  1.00  1.64           H  
ATOM   2693 2HD2 LEU A 182       1.266   5.525 -10.212  1.00  1.64           H  
ATOM   2694 3HD2 LEU A 182       2.145   4.711  -8.895  1.00  1.64           H  
TER    2695
ENDMDL

REMARK ID 639253 MODEL 2 8y58-PN-2
PFRMAT TS
TARGET 8y58-PN-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   GLY A   1       2.990  -1.879   2.268  1.00  1.03           N  
ATOM      2  CA  GLY A   1       3.195  -0.987   1.134  1.00  1.03           C  
ATOM      3  C   GLY A   1       3.658   0.387   1.611  1.00  1.03           C  
ATOM      4  O   GLY A   1       4.113   0.516   2.745  1.00  1.03           O  
ATOM      5  H   GLY A   1       2.418  -1.574   3.045  1.00  1.03           H  
ATOM      6 1HA  GLY A   1       3.941  -1.424   0.471  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       2.268  -0.898   0.575  1.00  1.03           H  
ATOM      8  N   PRO A   2       3.591   1.411   0.747  1.00  0.96           N  
ATOM      9  CA  PRO A   2       3.962   2.798   0.991  1.00  0.96           C  
ATOM     10  C   PRO A   2       3.216   3.479   2.127  1.00  0.96           C  
ATOM     11  O   PRO A   2       2.017   3.248   2.342  1.00  0.96           O  
ATOM     12  CB  PRO A   2       3.619   3.472  -0.342  1.00  0.96           C  
ATOM     13  CG  PRO A   2       3.686   2.364  -1.364  1.00  0.96           C  
ATOM     14  CD  PRO A   2       3.179   1.147  -0.644  1.00  0.96           C  
ATOM     15  HA  PRO A   2       5.047   2.843   1.177  1.00  0.96           H  
ATOM     16 1HB  PRO A   2       2.620   3.934  -0.275  1.00  0.96           H  
ATOM     17 2HB  PRO A   2       4.331   4.286  -0.543  1.00  0.96           H  
ATOM     18 1HG  PRO A   2       3.069   2.620  -2.240  1.00  0.96           H  
ATOM     19 2HG  PRO A   2       4.718   2.244  -1.726  1.00  0.96           H  
ATOM     20 1HD  PRO A   2       2.096   1.094  -0.725  1.00  0.96           H  
ATOM     21 2HD  PRO A   2       3.674   0.261  -1.056  1.00  0.96           H  
ATOM     22  N   ASP A   3       3.940   4.370   2.796  1.00  0.88           N  
ATOM     23  CA  ASP A   3       3.414   5.215   3.855  1.00  0.88           C  
ATOM     24  C   ASP A   3       2.687   6.395   3.246  1.00  0.88           C  
ATOM     25  O   ASP A   3       3.210   7.077   2.362  1.00  0.88           O  
ATOM     26  CB  ASP A   3       4.533   5.643   4.792  1.00  0.88           C  
ATOM     27  CG  ASP A   3       4.957   4.482   5.636  1.00  0.88           C  
ATOM     28  OD1 ASP A   3       4.096   3.955   6.283  1.00  0.88           O  
ATOM     29  OD2 ASP A   3       6.098   4.091   5.633  1.00  0.88           O  
ATOM     30  H   ASP A   3       4.914   4.474   2.548  1.00  0.88           H  
ATOM     31  HA  ASP A   3       2.693   4.639   4.435  1.00  0.88           H  
ATOM     32 1HB  ASP A   3       5.385   6.015   4.222  1.00  0.88           H  
ATOM     33 2HB  ASP A   3       4.184   6.454   5.438  1.00  0.88           H  
ATOM     34  N   VAL A   4       1.465   6.591   3.694  1.00  0.81           N  
ATOM     35  CA  VAL A   4       0.575   7.603   3.168  1.00  0.81           C  
ATOM     36  C   VAL A   4       0.198   8.623   4.240  1.00  0.81           C  
ATOM     37  O   VAL A   4       0.016   8.279   5.405  1.00  0.81           O  
ATOM     38  CB  VAL A   4      -0.681   6.906   2.619  1.00  0.81           C  
ATOM     39  CG1 VAL A   4      -1.658   7.883   2.036  1.00  0.81           C  
ATOM     40  CG2 VAL A   4      -0.297   5.917   1.604  1.00  0.81           C  
ATOM     41  H   VAL A   4       1.119   5.972   4.426  1.00  0.81           H  
ATOM     42  HA  VAL A   4       1.078   8.122   2.353  1.00  0.81           H  
ATOM     43  HB  VAL A   4      -1.166   6.390   3.432  1.00  0.81           H  
ATOM     44 1HG1 VAL A   4      -2.521   7.346   1.678  1.00  0.81           H  
ATOM     45 2HG1 VAL A   4      -1.960   8.570   2.774  1.00  0.81           H  
ATOM     46 3HG1 VAL A   4      -1.198   8.417   1.210  1.00  0.81           H  
ATOM     47 1HG2 VAL A   4      -1.190   5.448   1.279  1.00  0.81           H  
ATOM     48 2HG2 VAL A   4       0.195   6.411   0.768  1.00  0.81           H  
ATOM     49 3HG2 VAL A   4       0.372   5.178   2.034  1.00  0.81           H  
ATOM     50  N   ALA A   5       0.210   9.894   3.876  1.00  0.75           N  
ATOM     51  CA  ALA A   5      -0.183  10.952   4.798  1.00  0.75           C  
ATOM     52  C   ALA A   5      -1.698  10.930   4.961  1.00  0.75           C  
ATOM     53  O   ALA A   5      -2.404  10.388   4.112  1.00  0.75           O  
ATOM     54  CB  ALA A   5       0.277  12.307   4.293  1.00  0.75           C  
ATOM     55  H   ALA A   5       0.433  10.126   2.919  1.00  0.75           H  
ATOM     56  HA  ALA A   5       0.270  10.753   5.769  1.00  0.75           H  
ATOM     57 1HB  ALA A   5      -0.025  13.078   5.002  1.00  0.75           H  
ATOM     58 2HB  ALA A   5       1.363  12.309   4.193  1.00  0.75           H  
ATOM     59 3HB  ALA A   5      -0.178  12.507   3.325  1.00  0.75           H  
ATOM     60  N   LEU A   6      -2.219  11.487   6.044  1.00  0.70           N  
ATOM     61  CA  LEU A   6      -3.670  11.554   6.126  1.00  0.70           C  
ATOM     62  C   LEU A   6      -4.177  12.787   6.845  1.00  0.70           C  
ATOM     63  O   LEU A   6      -3.674  13.199   7.890  1.00  0.70           O  
ATOM     64  CB  LEU A   6      -4.255  10.291   6.747  1.00  0.70           C  
ATOM     65  CG  LEU A   6      -5.748  10.224   6.861  1.00  0.70           C  
ATOM     66  CD1 LEU A   6      -6.305  10.146   5.440  1.00  0.70           C  
ATOM     67  CD2 LEU A   6      -6.128   9.017   7.670  1.00  0.70           C  
ATOM     68  H   LEU A   6      -1.636  11.889   6.763  1.00  0.70           H  
ATOM     69  HA  LEU A   6      -4.055  11.605   5.108  1.00  0.70           H  
ATOM     70 1HB  LEU A   6      -4.022   9.525   6.089  1.00  0.70           H  
ATOM     71 2HB  LEU A   6      -3.806  10.088   7.690  1.00  0.70           H  
ATOM     72  HG  LEU A   6      -6.139  11.117   7.347  1.00  0.70           H  
ATOM     73 1HD1 LEU A   6      -7.361  10.096   5.454  1.00  0.70           H  
ATOM     74 2HD1 LEU A   6      -6.002  11.024   4.886  1.00  0.70           H  
ATOM     75 3HD1 LEU A   6      -5.908   9.255   4.953  1.00  0.70           H  
ATOM     76 1HD2 LEU A   6      -7.206   8.955   7.744  1.00  0.70           H  
ATOM     77 2HD2 LEU A   6      -5.738   8.118   7.188  1.00  0.70           H  
ATOM     78 3HD2 LEU A   6      -5.703   9.108   8.659  1.00  0.70           H  
ATOM     79  N   THR A   7      -5.172  13.374   6.221  1.00  0.67           N  
ATOM     80  CA  THR A   7      -5.899  14.536   6.675  1.00  0.67           C  
ATOM     81  C   THR A   7      -7.314  14.061   6.974  1.00  0.67           C  
ATOM     82  O   THR A   7      -7.826  13.231   6.219  1.00  0.67           O  
ATOM     83  CB  THR A   7      -5.906  15.593   5.566  1.00  0.67           C  
ATOM     84  OG1 THR A   7      -4.558  15.952   5.238  1.00  0.67           O  
ATOM     85  CG2 THR A   7      -6.620  16.802   6.020  1.00  0.67           C  
ATOM     86  H   THR A   7      -5.468  12.960   5.349  1.00  0.67           H  
ATOM     87  HA  THR A   7      -5.451  14.934   7.588  1.00  0.67           H  
ATOM     88  HB  THR A   7      -6.398  15.188   4.682  1.00  0.67           H  
ATOM     89  HG1 THR A   7      -4.142  16.354   6.008  1.00  0.67           H  
ATOM     90 1HG2 THR A   7      -6.614  17.555   5.236  1.00  0.67           H  
ATOM     91 2HG2 THR A   7      -7.650  16.562   6.280  1.00  0.67           H  
ATOM     92 3HG2 THR A   7      -6.092  17.168   6.884  1.00  0.67           H  
ATOM     93  N   LEU A   8      -7.902  14.487   8.091  1.00  0.64           N  
ATOM     94  CA  LEU A   8      -9.250  14.061   8.463  1.00  0.64           C  
ATOM     95  C   LEU A   8     -10.264  14.929   7.752  1.00  0.64           C  
ATOM     96  O   LEU A   8     -10.018  16.115   7.551  1.00  0.64           O  
ATOM     97  CB  LEU A   8      -9.417  14.147   9.982  1.00  0.64           C  
ATOM     98  CG  LEU A   8      -8.421  13.282  10.747  1.00  0.64           C  
ATOM     99  CD1 LEU A   8      -8.604  13.461  12.229  1.00  0.64           C  
ATOM    100  CD2 LEU A   8      -8.599  11.863  10.342  1.00  0.64           C  
ATOM    101  H   LEU A   8      -7.417  15.148   8.688  1.00  0.64           H  
ATOM    102  HA  LEU A   8      -9.400  13.033   8.152  1.00  0.64           H  
ATOM    103 1HB  LEU A   8      -9.265  15.182  10.293  1.00  0.64           H  
ATOM    104 2HB  LEU A   8     -10.423  13.841  10.248  1.00  0.64           H  
ATOM    105  HG  LEU A   8      -7.404  13.599  10.498  1.00  0.64           H  
ATOM    106 1HD1 LEU A   8      -7.878  12.849  12.768  1.00  0.64           H  
ATOM    107 2HD1 LEU A   8      -8.452  14.511  12.486  1.00  0.64           H  
ATOM    108 3HD1 LEU A   8      -9.605  13.157  12.498  1.00  0.64           H  
ATOM    109 1HD2 LEU A   8      -7.871  11.288  10.879  1.00  0.64           H  
ATOM    110 2HD2 LEU A   8      -9.609  11.524  10.590  1.00  0.64           H  
ATOM    111 3HD2 LEU A   8      -8.433  11.762   9.271  1.00  0.64           H  
ATOM    112  N   ASP A   9     -11.379  14.329   7.339  1.00  0.62           N  
ATOM    113  CA  ASP A   9     -12.419  15.041   6.616  1.00  0.62           C  
ATOM    114  C   ASP A   9     -13.515  15.617   7.533  1.00  0.62           C  
ATOM    115  O   ASP A   9     -14.359  14.861   8.025  1.00  0.62           O  
ATOM    116  CB  ASP A   9     -13.049  14.106   5.588  1.00  0.62           C  
ATOM    117  CG  ASP A   9     -14.074  14.772   4.665  1.00  0.62           C  
ATOM    118  OD1 ASP A   9     -14.586  15.842   4.984  1.00  0.62           O  
ATOM    119  OD2 ASP A   9     -14.346  14.207   3.627  1.00  0.62           O  
ATOM    120  H   ASP A   9     -11.516  13.331   7.519  1.00  0.62           H  
ATOM    121  HA  ASP A   9     -11.917  15.819   6.060  1.00  0.62           H  
ATOM    122 1HB  ASP A   9     -12.266  13.676   4.984  1.00  0.62           H  
ATOM    123 2HB  ASP A   9     -13.534  13.272   6.109  1.00  0.62           H  
ATOM    124  N   PRO A  10     -13.594  16.945   7.731  1.00  0.60           N  
ATOM    125  CA  PRO A  10     -14.520  17.595   8.630  1.00  0.60           C  
ATOM    126  C   PRO A  10     -15.968  17.399   8.218  1.00  0.60           C  
ATOM    127  O   PRO A  10     -16.858  17.468   9.059  1.00  0.60           O  
ATOM    128  CB  PRO A  10     -14.097  19.072   8.546  1.00  0.60           C  
ATOM    129  CG  PRO A  10     -13.432  19.208   7.207  1.00  0.60           C  
ATOM    130  CD  PRO A  10     -12.762  17.882   6.956  1.00  0.60           C  
ATOM    131  HA  PRO A  10     -14.382  17.202   9.639  1.00  0.60           H  
ATOM    132 1HB  PRO A  10     -14.982  19.715   8.642  1.00  0.60           H  
ATOM    133 2HB  PRO A  10     -13.427  19.327   9.374  1.00  0.60           H  
ATOM    134 1HG  PRO A  10     -14.181  19.452   6.438  1.00  0.60           H  
ATOM    135 2HG  PRO A  10     -12.713  20.039   7.226  1.00  0.60           H  
ATOM    136 1HD  PRO A  10     -12.840  17.693   5.875  1.00  0.60           H  
ATOM    137 2HD  PRO A  10     -11.740  17.882   7.323  1.00  0.60           H  
ATOM    138  N   SER A  11     -16.228  17.062   6.948  1.00  0.59           N  
ATOM    139  CA  SER A  11     -17.612  16.914   6.512  1.00  0.59           C  
ATOM    140  C   SER A  11     -18.195  15.586   6.965  1.00  0.59           C  
ATOM    141  O   SER A  11     -19.397  15.342   6.824  1.00  0.59           O  
ATOM    142  CB  SER A  11     -17.746  17.056   5.010  1.00  0.59           C  
ATOM    143  OG  SER A  11     -17.188  15.980   4.331  1.00  0.59           O  
ATOM    144  H   SER A  11     -15.483  16.894   6.261  1.00  0.59           H  
ATOM    145  HA  SER A  11     -18.197  17.711   6.972  1.00  0.59           H  
ATOM    146 1HB  SER A  11     -18.802  17.140   4.751  1.00  0.59           H  
ATOM    147 2HB  SER A  11     -17.257  17.974   4.693  1.00  0.59           H  
ATOM    148  HG  SER A  11     -16.220  16.021   4.489  1.00  0.59           H  
ATOM    149  N   THR A  12     -17.344  14.717   7.504  1.00  0.58           N  
ATOM    150  CA  THR A  12     -17.806  13.440   7.983  1.00  0.58           C  
ATOM    151  C   THR A  12     -17.819  13.452   9.506  1.00  0.58           C  
ATOM    152  O   THR A  12     -18.301  12.513  10.138  1.00  0.58           O  
ATOM    153  CB  THR A  12     -16.914  12.288   7.493  1.00  0.58           C  
ATOM    154  OG1 THR A  12     -15.584  12.440   8.026  1.00  0.58           O  
ATOM    155  CG2 THR A  12     -16.856  12.297   5.978  1.00  0.58           C  
ATOM    156  H   THR A  12     -16.352  14.944   7.587  1.00  0.58           H  
ATOM    157  HA  THR A  12     -18.802  13.271   7.614  1.00  0.58           H  
ATOM    158  HB  THR A  12     -17.323  11.344   7.827  1.00  0.58           H  
ATOM    159  HG1 THR A  12     -15.309  13.392   7.969  1.00  0.58           H  
ATOM    160 1HG2 THR A  12     -16.228  11.484   5.627  1.00  0.58           H  
ATOM    161 2HG2 THR A  12     -17.865  12.178   5.579  1.00  0.58           H  
ATOM    162 3HG2 THR A  12     -16.440  13.247   5.637  1.00  0.58           H  
ATOM    163  N   ALA A  13     -17.260  14.504  10.107  1.00  0.57           N  
ATOM    164  CA  ALA A  13     -17.064  14.490  11.542  1.00  0.57           C  
ATOM    165  C   ALA A  13     -18.322  14.751  12.343  1.00  0.57           C  
ATOM    166  O   ALA A  13     -18.974  15.788  12.209  1.00  0.57           O  
ATOM    167  CB  ALA A  13     -16.026  15.528  11.917  1.00  0.57           C  
ATOM    168  H   ALA A  13     -16.968  15.325   9.579  1.00  0.57           H  
ATOM    169  HA  ALA A  13     -16.696  13.501  11.816  1.00  0.57           H  
ATOM    170 1HB  ALA A  13     -15.845  15.485  12.992  1.00  0.57           H  
ATOM    171 2HB  ALA A  13     -15.107  15.322  11.384  1.00  0.57           H  
ATOM    172 3HB  ALA A  13     -16.387  16.520  11.647  1.00  0.57           H  
ATOM    173  N   ASN A  14     -18.584  13.844  13.265  1.00  0.57           N  
ATOM    174  CA  ASN A  14     -19.697  13.955  14.197  1.00  0.57           C  
ATOM    175  C   ASN A  14     -19.611  15.296  14.932  1.00  0.57           C  
ATOM    176  O   ASN A  14     -18.509  15.684  15.301  1.00  0.57           O  
ATOM    177  CB  ASN A  14     -19.634  12.808  15.176  1.00  0.57           C  
ATOM    178  CG  ASN A  14     -20.752  12.748  16.166  1.00  0.57           C  
ATOM    179  OD1 ASN A  14     -20.694  13.345  17.241  1.00  0.57           O  
ATOM    180  ND2 ASN A  14     -21.770  12.064  15.805  1.00  0.57           N  
ATOM    181  H   ASN A  14     -18.017  12.989  13.271  1.00  0.57           H  
ATOM    182  HA  ASN A  14     -20.607  13.892  13.624  1.00  0.57           H  
ATOM    183 1HB  ASN A  14     -19.618  11.870  14.613  1.00  0.57           H  
ATOM    184 2HB  ASN A  14     -18.706  12.868  15.707  1.00  0.57           H  
ATOM    185 1HD2 ASN A  14     -22.605  11.971  16.374  1.00  0.57           H  
ATOM    186 2HD2 ASN A  14     -21.763  11.663  14.889  1.00  0.57           H  
ATOM    187  N   PRO A  15     -20.731  16.008  15.227  1.00  0.57           N  
ATOM    188  CA  PRO A  15     -20.763  17.289  15.926  1.00  0.57           C  
ATOM    189  C   PRO A  15     -20.057  17.271  17.280  1.00  0.57           C  
ATOM    190  O   PRO A  15     -19.676  18.315  17.798  1.00  0.57           O  
ATOM    191  CB  PRO A  15     -22.264  17.523  16.128  1.00  0.57           C  
ATOM    192  CG  PRO A  15     -22.914  16.779  15.031  1.00  0.57           C  
ATOM    193  CD  PRO A  15     -22.090  15.533  14.852  1.00  0.57           C  
ATOM    194  HA  PRO A  15     -20.330  18.063  15.276  1.00  0.57           H  
ATOM    195 1HB  PRO A  15     -22.566  17.168  17.126  1.00  0.57           H  
ATOM    196 2HB  PRO A  15     -22.479  18.610  16.094  1.00  0.57           H  
ATOM    197 1HG  PRO A  15     -23.969  16.572  15.270  1.00  0.57           H  
ATOM    198 2HG  PRO A  15     -22.905  17.411  14.152  1.00  0.57           H  
ATOM    199 1HD  PRO A  15     -22.455  14.773  15.539  1.00  0.57           H  
ATOM    200 2HD  PRO A  15     -22.174  15.226  13.821  1.00  0.57           H  
ATOM    201  N   TRP A  16     -19.885  16.108  17.896  1.00  0.57           N  
ATOM    202  CA  TRP A  16     -19.220  16.085  19.184  1.00  0.57           C  
ATOM    203  C   TRP A  16     -17.703  16.012  19.030  1.00  0.57           C  
ATOM    204  O   TRP A  16     -16.967  16.103  20.005  1.00  0.57           O  
ATOM    205  CB  TRP A  16     -19.722  14.901  19.976  1.00  0.57           C  
ATOM    206  CG  TRP A  16     -21.132  15.014  20.447  1.00  0.57           C  
ATOM    207  CD1 TRP A  16     -22.273  14.720  19.759  1.00  0.57           C  
ATOM    208  CD2 TRP A  16     -21.549  15.364  21.781  1.00  0.57           C  
ATOM    209  NE1 TRP A  16     -23.367  14.891  20.566  1.00  0.57           N  
ATOM    210  CE2 TRP A  16     -22.942  15.273  21.810  1.00  0.57           C  
ATOM    211  CE3 TRP A  16     -20.863  15.720  22.941  1.00  0.57           C  
ATOM    212  CZ2 TRP A  16     -23.666  15.530  22.957  1.00  0.57           C  
ATOM    213  CZ3 TRP A  16     -21.591  15.968  24.090  1.00  0.57           C  
ATOM    214  CH2 TRP A  16     -22.951  15.878  24.103  1.00  0.57           C  
ATOM    215  H   TRP A  16     -20.189  15.220  17.499  1.00  0.57           H  
ATOM    216  HA  TRP A  16     -19.458  16.994  19.726  1.00  0.57           H  
ATOM    217 1HB  TRP A  16     -19.591  13.979  19.414  1.00  0.57           H  
ATOM    218 2HB  TRP A  16     -19.123  14.832  20.863  1.00  0.57           H  
ATOM    219  HD1 TRP A  16     -22.317  14.398  18.725  1.00  0.57           H  
ATOM    220  HE1 TRP A  16     -24.327  14.738  20.295  1.00  0.57           H  
ATOM    221  HE3 TRP A  16     -19.775  15.791  22.946  1.00  0.57           H  
ATOM    222  HZ2 TRP A  16     -24.753  15.458  22.985  1.00  0.57           H  
ATOM    223  HZ3 TRP A  16     -21.049  16.234  24.991  1.00  0.57           H  
ATOM    224  HH2 TRP A  16     -23.486  16.083  25.030  1.00  0.57           H  
ATOM    225  N   LEU A  17     -17.214  15.873  17.814  1.00  0.58           N  
ATOM    226  CA  LEU A  17     -15.779  15.801  17.623  1.00  0.58           C  
ATOM    227  C   LEU A  17     -15.179  17.138  17.279  1.00  0.58           C  
ATOM    228  O   LEU A  17     -15.782  17.962  16.588  1.00  0.58           O  
ATOM    229  CB  LEU A  17     -15.411  14.838  16.510  1.00  0.58           C  
ATOM    230  CG  LEU A  17     -15.768  13.423  16.697  1.00  0.58           C  
ATOM    231  CD1 LEU A  17     -15.416  12.704  15.417  1.00  0.58           C  
ATOM    232  CD2 LEU A  17     -15.001  12.873  17.905  1.00  0.58           C  
ATOM    233  H   LEU A  17     -17.822  15.825  17.000  1.00  0.58           H  
ATOM    234  HA  LEU A  17     -15.323  15.451  18.546  1.00  0.58           H  
ATOM    235 1HB  LEU A  17     -15.904  15.174  15.598  1.00  0.58           H  
ATOM    236 2HB  LEU A  17     -14.341  14.896  16.355  1.00  0.58           H  
ATOM    237  HG  LEU A  17     -16.829  13.315  16.878  1.00  0.58           H  
ATOM    238 1HD1 LEU A  17     -15.639  11.680  15.514  1.00  0.58           H  
ATOM    239 2HD1 LEU A  17     -15.987  13.127  14.590  1.00  0.58           H  
ATOM    240 3HD1 LEU A  17     -14.372  12.814  15.216  1.00  0.58           H  
ATOM    241 1HD2 LEU A  17     -15.234  11.832  18.040  1.00  0.58           H  
ATOM    242 2HD2 LEU A  17     -13.940  12.979  17.746  1.00  0.58           H  
ATOM    243 3HD2 LEU A  17     -15.282  13.429  18.795  1.00  0.58           H  
ATOM    244  N   GLU A  18     -13.955  17.328  17.723  1.00  0.59           N  
ATOM    245  CA  GLU A  18     -13.199  18.503  17.359  1.00  0.59           C  
ATOM    246  C   GLU A  18     -11.999  18.082  16.540  1.00  0.59           C  
ATOM    247  O   GLU A  18     -11.201  17.245  16.979  1.00  0.59           O  
ATOM    248  CB  GLU A  18     -12.741  19.270  18.603  1.00  0.59           C  
ATOM    249  CG  GLU A  18     -11.962  20.553  18.304  1.00  0.59           C  
ATOM    250  CD  GLU A  18     -11.540  21.310  19.550  1.00  0.59           C  
ATOM    251  OE1 GLU A  18     -11.879  20.879  20.632  1.00  0.59           O  
ATOM    252  OE2 GLU A  18     -10.892  22.321  19.420  1.00  0.59           O  
ATOM    253  H   GLU A  18     -13.538  16.614  18.318  1.00  0.59           H  
ATOM    254  HA  GLU A  18     -13.821  19.156  16.747  1.00  0.59           H  
ATOM    255 1HB  GLU A  18     -13.605  19.543  19.196  1.00  0.59           H  
ATOM    256 2HB  GLU A  18     -12.118  18.630  19.212  1.00  0.59           H  
ATOM    257 1HG  GLU A  18     -11.069  20.296  17.730  1.00  0.59           H  
ATOM    258 2HG  GLU A  18     -12.580  21.200  17.682  1.00  0.59           H  
ATOM    259  N   LEU A  19     -11.877  18.645  15.342  1.00  0.60           N  
ATOM    260  CA  LEU A  19     -10.724  18.330  14.518  1.00  0.60           C  
ATOM    261  C   LEU A  19      -9.750  19.480  14.627  1.00  0.60           C  
ATOM    262  O   LEU A  19     -10.151  20.639  14.758  1.00  0.60           O  
ATOM    263  CB  LEU A  19     -11.063  18.081  13.036  1.00  0.60           C  
ATOM    264  CG  LEU A  19     -12.049  16.958  12.725  1.00  0.60           C  
ATOM    265  CD1 LEU A  19     -12.186  16.841  11.232  1.00  0.60           C  
ATOM    266  CD2 LEU A  19     -11.573  15.702  13.325  1.00  0.60           C  
ATOM    267  H   LEU A  19     -12.570  19.306  15.020  1.00  0.60           H  
ATOM    268  HA  LEU A  19     -10.241  17.436  14.905  1.00  0.60           H  
ATOM    269 1HB  LEU A  19     -11.456  19.001  12.610  1.00  0.60           H  
ATOM    270 2HB  LEU A  19     -10.130  17.839  12.521  1.00  0.60           H  
ATOM    271  HG  LEU A  19     -13.027  17.207  13.139  1.00  0.60           H  
ATOM    272 1HD1 LEU A  19     -12.891  16.060  10.986  1.00  0.60           H  
ATOM    273 2HD1 LEU A  19     -12.529  17.783  10.844  1.00  0.60           H  
ATOM    274 3HD1 LEU A  19     -11.222  16.600  10.794  1.00  0.60           H  
ATOM    275 1HD2 LEU A  19     -12.272  14.897  13.121  1.00  0.60           H  
ATOM    276 2HD2 LEU A  19     -10.602  15.461  12.913  1.00  0.60           H  
ATOM    277 3HD2 LEU A  19     -11.487  15.851  14.390  1.00  0.60           H  
ATOM    278  N   SER A  20      -8.475  19.159  14.545  1.00  0.61           N  
ATOM    279  CA  SER A  20      -7.429  20.164  14.595  1.00  0.61           C  
ATOM    280  C   SER A  20      -7.475  21.107  13.406  1.00  0.61           C  
ATOM    281  O   SER A  20      -7.977  20.756  12.344  1.00  0.61           O  
ATOM    282  CB  SER A  20      -6.100  19.465  14.638  1.00  0.61           C  
ATOM    283  OG  SER A  20      -5.895  18.751  13.447  1.00  0.61           O  
ATOM    284  H   SER A  20      -8.232  18.170  14.478  1.00  0.61           H  
ATOM    285  HA  SER A  20      -7.559  20.748  15.507  1.00  0.61           H  
ATOM    286 1HB  SER A  20      -5.309  20.204  14.752  1.00  0.61           H  
ATOM    287 2HB  SER A  20      -6.056  18.805  15.484  1.00  0.61           H  
ATOM    288  HG  SER A  20      -4.945  18.892  13.230  1.00  0.61           H  
ATOM    289  N   ALA A  21      -6.865  22.284  13.549  1.00  0.61           N  
ATOM    290  CA  ALA A  21      -6.834  23.271  12.466  1.00  0.61           C  
ATOM    291  C   ALA A  21      -6.192  22.719  11.197  1.00  0.61           C  
ATOM    292  O   ALA A  21      -6.605  23.049  10.087  1.00  0.61           O  
ATOM    293  CB  ALA A  21      -6.073  24.503  12.915  1.00  0.61           C  
ATOM    294  H   ALA A  21      -6.450  22.514  14.439  1.00  0.61           H  
ATOM    295  HA  ALA A  21      -7.863  23.545  12.232  1.00  0.61           H  
ATOM    296 1HB  ALA A  21      -6.080  25.244  12.116  1.00  0.61           H  
ATOM    297 2HB  ALA A  21      -6.547  24.922  13.802  1.00  0.61           H  
ATOM    298 3HB  ALA A  21      -5.044  24.231  13.146  1.00  0.61           H  
ATOM    299  N   ASP A  22      -5.173  21.877  11.365  1.00  0.61           N  
ATOM    300  CA  ASP A  22      -4.490  21.264  10.231  1.00  0.61           C  
ATOM    301  C   ASP A  22      -5.141  19.936   9.833  1.00  0.61           C  
ATOM    302  O   ASP A  22      -4.621  19.208   8.984  1.00  0.61           O  
ATOM    303  CB  ASP A  22      -3.002  21.052  10.560  1.00  0.61           C  
ATOM    304  CG  ASP A  22      -2.726  20.058  11.713  1.00  0.61           C  
ATOM    305  OD1 ASP A  22      -3.669  19.500  12.251  1.00  0.61           O  
ATOM    306  OD2 ASP A  22      -1.566  19.863  12.041  1.00  0.61           O  
ATOM    307  H   ASP A  22      -4.878  21.657  12.302  1.00  0.61           H  
ATOM    308  HA  ASP A  22      -4.561  21.942   9.380  1.00  0.61           H  
ATOM    309 1HB  ASP A  22      -2.488  20.691   9.668  1.00  0.61           H  
ATOM    310 2HB  ASP A  22      -2.553  22.012  10.821  1.00  0.61           H  
ATOM    311  N   LEU A  23      -6.257  19.609  10.488  1.00  0.61           N  
ATOM    312  CA  LEU A  23      -7.005  18.386  10.291  1.00  0.61           C  
ATOM    313  C   LEU A  23      -6.188  17.092  10.468  1.00  0.61           C  
ATOM    314  O   LEU A  23      -6.560  16.048   9.939  1.00  0.61           O  
ATOM    315  CB  LEU A  23      -7.674  18.456   8.922  1.00  0.61           C  
ATOM    316  CG  LEU A  23      -8.690  19.574   8.737  1.00  0.61           C  
ATOM    317  CD1 LEU A  23      -9.159  19.584   7.295  1.00  0.61           C  
ATOM    318  CD2 LEU A  23      -9.857  19.323   9.673  1.00  0.61           C  
ATOM    319  H   LEU A  23      -6.645  20.252  11.166  1.00  0.61           H  
ATOM    320  HA  LEU A  23      -7.797  18.374  11.041  1.00  0.61           H  
ATOM    321 1HB  LEU A  23      -6.919  18.643   8.197  1.00  0.61           H  
ATOM    322 2HB  LEU A  23      -8.161  17.507   8.707  1.00  0.61           H  
ATOM    323  HG  LEU A  23      -8.236  20.542   8.967  1.00  0.61           H  
ATOM    324 1HD1 LEU A  23      -9.895  20.373   7.154  1.00  0.61           H  
ATOM    325 2HD1 LEU A  23      -8.305  19.760   6.640  1.00  0.61           H  
ATOM    326 3HD1 LEU A  23      -9.601  18.625   7.054  1.00  0.61           H  
ATOM    327 1HD2 LEU A  23     -10.601  20.106   9.553  1.00  0.61           H  
ATOM    328 2HD2 LEU A  23     -10.301  18.358   9.433  1.00  0.61           H  
ATOM    329 3HD2 LEU A  23      -9.496  19.319  10.702  1.00  0.61           H  
ATOM    330  N   ARG A  24      -5.098  17.117  11.250  1.00  0.60           N  
ATOM    331  CA  ARG A  24      -4.347  15.879  11.482  1.00  0.60           C  
ATOM    332  C   ARG A  24      -4.721  15.134  12.767  1.00  0.60           C  
ATOM    333  O   ARG A  24      -4.223  14.026  13.010  1.00  0.60           O  
ATOM    334  CB  ARG A  24      -2.854  16.123  11.470  1.00  0.60           C  
ATOM    335  CG  ARG A  24      -2.296  16.527  10.112  1.00  0.60           C  
ATOM    336  CD  ARG A  24      -0.797  16.583  10.109  1.00  0.60           C  
ATOM    337  NE  ARG A  24      -0.283  17.641  10.945  1.00  0.60           N  
ATOM    338  CZ  ARG A  24       0.992  17.815  11.301  1.00  0.60           C  
ATOM    339  NH1 ARG A  24       1.940  16.990  10.904  1.00  0.60           N  
ATOM    340  NH2 ARG A  24       1.259  18.847  12.062  1.00  0.60           N  
ATOM    341  H   ARG A  24      -4.767  18.000  11.661  1.00  0.60           H  
ATOM    342  HA  ARG A  24      -4.553  15.208  10.648  1.00  0.60           H  
ATOM    343 1HB  ARG A  24      -2.614  16.925  12.174  1.00  0.60           H  
ATOM    344 2HB  ARG A  24      -2.331  15.225  11.797  1.00  0.60           H  
ATOM    345 1HG  ARG A  24      -2.623  15.807   9.358  1.00  0.60           H  
ATOM    346 2HG  ARG A  24      -2.677  17.519   9.855  1.00  0.60           H  
ATOM    347 1HD  ARG A  24      -0.400  15.637  10.474  1.00  0.60           H  
ATOM    348 2HD  ARG A  24      -0.449  16.755   9.093  1.00  0.60           H  
ATOM    349  HE  ARG A  24      -0.940  18.341  11.308  1.00  0.60           H  
ATOM    350 1HH1 ARG A  24       1.706  16.199  10.320  1.00  0.60           H  
ATOM    351 2HH1 ARG A  24       2.895  17.149  11.186  1.00  0.60           H  
ATOM    352 1HH2 ARG A  24       0.458  19.451  12.324  1.00  0.60           H  
ATOM    353 2HH2 ARG A  24       2.196  19.043  12.368  1.00  0.60           H  
ATOM    354  N   SER A  25      -5.610  15.703  13.585  1.00  0.59           N  
ATOM    355  CA  SER A  25      -5.980  14.990  14.805  1.00  0.59           C  
ATOM    356  C   SER A  25      -7.434  15.228  15.247  1.00  0.59           C  
ATOM    357  O   SER A  25      -8.074  16.207  14.843  1.00  0.59           O  
ATOM    358  CB  SER A  25      -5.000  15.374  15.890  1.00  0.59           C  
ATOM    359  OG  SER A  25      -5.134  16.698  16.279  1.00  0.59           O  
ATOM    360  H   SER A  25      -5.954  16.641  13.392  1.00  0.59           H  
ATOM    361  HA  SER A  25      -5.878  13.923  14.615  1.00  0.59           H  
ATOM    362 1HB  SER A  25      -5.107  14.733  16.719  1.00  0.59           H  
ATOM    363 2HB  SER A  25      -3.998  15.226  15.509  1.00  0.59           H  
ATOM    364  HG  SER A  25      -6.026  16.782  16.622  1.00  0.59           H  
ATOM    365  N   VAL A  26      -7.950  14.318  16.096  1.00  0.60           N  
ATOM    366  CA  VAL A  26      -9.348  14.398  16.563  1.00  0.60           C  
ATOM    367  C   VAL A  26      -9.615  14.035  18.031  1.00  0.60           C  
ATOM    368  O   VAL A  26      -9.163  12.996  18.516  1.00  0.60           O  
ATOM    369  CB  VAL A  26     -10.193  13.454  15.677  1.00  0.60           C  
ATOM    370  CG1 VAL A  26      -9.648  12.028  15.753  1.00  0.60           C  
ATOM    371  CG2 VAL A  26     -11.614  13.447  16.132  1.00  0.60           C  
ATOM    372  H   VAL A  26      -7.348  13.548  16.392  1.00  0.60           H  
ATOM    373  HA  VAL A  26      -9.685  15.420  16.405  1.00  0.60           H  
ATOM    374  HB  VAL A  26     -10.129  13.782  14.666  1.00  0.60           H  
ATOM    375 1HG1 VAL A  26     -10.245  11.385  15.115  1.00  0.60           H  
ATOM    376 2HG1 VAL A  26      -8.608  12.013  15.414  1.00  0.60           H  
ATOM    377 3HG1 VAL A  26      -9.703  11.672  16.779  1.00  0.60           H  
ATOM    378 1HG2 VAL A  26     -12.173  12.785  15.491  1.00  0.60           H  
ATOM    379 2HG2 VAL A  26     -11.670  13.089  17.148  1.00  0.60           H  
ATOM    380 3HG2 VAL A  26     -12.028  14.448  16.082  1.00  0.60           H  
ATOM    381  N   ARG A  27     -10.450  14.841  18.712  1.00  0.61           N  
ATOM    382  CA  ARG A  27     -10.809  14.576  20.120  1.00  0.61           C  
ATOM    383  C   ARG A  27     -12.303  14.722  20.371  1.00  0.61           C  
ATOM    384  O   ARG A  27     -13.035  15.255  19.532  1.00  0.61           O  
ATOM    385  CB  ARG A  27     -10.120  15.511  21.096  1.00  0.61           C  
ATOM    386  CG  ARG A  27     -10.524  16.946  21.028  1.00  0.61           C  
ATOM    387  CD  ARG A  27      -9.862  17.677  22.103  1.00  0.61           C  
ATOM    388  NE  ARG A  27     -10.236  19.060  22.180  1.00  0.61           N  
ATOM    389  CZ  ARG A  27      -9.833  19.885  23.149  1.00  0.61           C  
ATOM    390  NH1 ARG A  27      -9.050  19.438  24.118  1.00  0.61           N  
ATOM    391  NH2 ARG A  27     -10.241  21.136  23.113  1.00  0.61           N  
ATOM    392  H   ARG A  27     -10.802  15.679  18.240  1.00  0.61           H  
ATOM    393  HA  ARG A  27     -10.523  13.553  20.365  1.00  0.61           H  
ATOM    394 1HB  ARG A  27     -10.296  15.168  22.119  1.00  0.61           H  
ATOM    395 2HB  ARG A  27      -9.061  15.494  20.942  1.00  0.61           H  
ATOM    396 1HG  ARG A  27     -10.226  17.374  20.069  1.00  0.61           H  
ATOM    397 2HG  ARG A  27     -11.606  17.037  21.158  1.00  0.61           H  
ATOM    398 1HD  ARG A  27     -10.149  17.211  23.039  1.00  0.61           H  
ATOM    399 2HD  ARG A  27      -8.781  17.615  21.982  1.00  0.61           H  
ATOM    400  HE  ARG A  27     -10.845  19.464  21.458  1.00  0.61           H  
ATOM    401 1HH1 ARG A  27      -8.751  18.445  24.123  1.00  0.61           H  
ATOM    402 2HH1 ARG A  27      -8.747  20.061  24.849  1.00  0.61           H  
ATOM    403 1HH2 ARG A  27     -10.855  21.416  22.328  1.00  0.61           H  
ATOM    404 2HH2 ARG A  27      -9.965  21.792  23.822  1.00  0.61           H  
ATOM    405  N   LEU A  28     -12.772  14.247  21.533  1.00  0.63           N  
ATOM    406  CA  LEU A  28     -14.200  14.346  21.829  1.00  0.63           C  
ATOM    407  C   LEU A  28     -14.539  15.484  22.796  1.00  0.63           C  
ATOM    408  O   LEU A  28     -13.943  15.621  23.864  1.00  0.63           O  
ATOM    409  CB  LEU A  28     -14.720  13.014  22.354  1.00  0.63           C  
ATOM    410  CG  LEU A  28     -16.194  12.972  22.663  1.00  0.63           C  
ATOM    411  CD1 LEU A  28     -16.932  13.155  21.442  1.00  0.63           C  
ATOM    412  CD2 LEU A  28     -16.545  11.673  23.171  1.00  0.63           C  
ATOM    413  H   LEU A  28     -12.148  13.837  22.237  1.00  0.63           H  
ATOM    414  HA  LEU A  28     -14.727  14.551  20.899  1.00  0.63           H  
ATOM    415 1HB  LEU A  28     -14.520  12.242  21.618  1.00  0.63           H  
ATOM    416 2HB  LEU A  28     -14.182  12.766  23.272  1.00  0.63           H  
ATOM    417  HG  LEU A  28     -16.450  13.755  23.373  1.00  0.63           H  
ATOM    418 1HD1 LEU A  28     -17.990  13.100  21.654  1.00  0.63           H  
ATOM    419 2HD1 LEU A  28     -16.684  14.088  21.037  1.00  0.63           H  
ATOM    420 3HD1 LEU A  28     -16.651  12.381  20.757  1.00  0.63           H  
ATOM    421 1HD2 LEU A  28     -17.610  11.637  23.378  1.00  0.63           H  
ATOM    422 2HD2 LEU A  28     -16.295  10.934  22.412  1.00  0.63           H  
ATOM    423 3HD2 LEU A  28     -15.983  11.480  24.068  1.00  0.63           H  
ATOM    424  N   ARG A  29     -15.482  16.315  22.374  1.00  0.65           N  
ATOM    425  CA  ARG A  29     -15.973  17.481  23.091  1.00  0.65           C  
ATOM    426  C   ARG A  29     -16.957  17.090  24.195  1.00  0.65           C  
ATOM    427  O   ARG A  29     -17.570  16.025  24.149  1.00  0.65           O  
ATOM    428  CB  ARG A  29     -16.702  18.398  22.124  1.00  0.65           C  
ATOM    429  CG  ARG A  29     -15.879  18.996  20.984  1.00  0.65           C  
ATOM    430  CD  ARG A  29     -16.785  19.641  19.958  1.00  0.65           C  
ATOM    431  NE  ARG A  29     -17.540  20.763  20.494  1.00  0.65           N  
ATOM    432  CZ  ARG A  29     -17.156  22.051  20.430  1.00  0.65           C  
ATOM    433  NH1 ARG A  29     -16.026  22.362  19.827  1.00  0.65           N  
ATOM    434  NH2 ARG A  29     -17.903  23.006  20.960  1.00  0.65           N  
ATOM    435  H   ARG A  29     -15.916  16.130  21.473  1.00  0.65           H  
ATOM    436  HA  ARG A  29     -15.125  18.003  23.534  1.00  0.65           H  
ATOM    437 1HB  ARG A  29     -17.550  17.872  21.689  1.00  0.65           H  
ATOM    438 2HB  ARG A  29     -17.107  19.240  22.680  1.00  0.65           H  
ATOM    439 1HG  ARG A  29     -15.187  19.745  21.368  1.00  0.65           H  
ATOM    440 2HG  ARG A  29     -15.319  18.198  20.489  1.00  0.65           H  
ATOM    441 1HD  ARG A  29     -16.188  19.998  19.119  1.00  0.65           H  
ATOM    442 2HD  ARG A  29     -17.500  18.904  19.594  1.00  0.65           H  
ATOM    443  HE  ARG A  29     -18.417  20.534  20.980  1.00  0.65           H  
ATOM    444 1HH1 ARG A  29     -15.455  21.629  19.420  1.00  0.65           H  
ATOM    445 2HH1 ARG A  29     -15.724  23.324  19.773  1.00  0.65           H  
ATOM    446 1HH2 ARG A  29     -18.773  22.785  21.432  1.00  0.65           H  
ATOM    447 2HH2 ARG A  29     -17.605  23.964  20.902  1.00  0.65           H  
ATOM    448  N   ASP A  30     -17.165  17.999  25.151  1.00  0.66           N  
ATOM    449  CA  ASP A  30     -18.162  17.805  26.211  1.00  0.66           C  
ATOM    450  C   ASP A  30     -19.537  18.369  25.818  1.00  0.66           C  
ATOM    451  O   ASP A  30     -20.496  18.313  26.588  1.00  0.66           O  
ATOM    452  CB  ASP A  30     -17.693  18.477  27.498  1.00  0.66           C  
ATOM    453  CG  ASP A  30     -16.478  17.801  28.111  1.00  0.66           C  
ATOM    454  OD1 ASP A  30     -16.470  16.602  28.182  1.00  0.66           O  
ATOM    455  OD2 ASP A  30     -15.560  18.490  28.479  1.00  0.66           O  
ATOM    456  H   ASP A  30     -16.616  18.848  25.151  1.00  0.66           H  
ATOM    457  HA  ASP A  30     -18.270  16.735  26.392  1.00  0.66           H  
ATOM    458 1HB  ASP A  30     -17.452  19.520  27.297  1.00  0.66           H  
ATOM    459 2HB  ASP A  30     -18.504  18.465  28.227  1.00  0.66           H  
ATOM    460  N   ALA A  31     -19.613  18.917  24.614  1.00  0.67           N  
ATOM    461  CA  ALA A  31     -20.830  19.487  24.048  1.00  0.67           C  
ATOM    462  C   ALA A  31     -20.688  19.479  22.523  1.00  0.67           C  
ATOM    463  O   ALA A  31     -19.579  19.693  22.035  1.00  0.67           O  
ATOM    464  CB  ALA A  31     -21.037  20.894  24.579  1.00  0.67           C  
ATOM    465  H   ALA A  31     -18.777  18.915  24.055  1.00  0.67           H  
ATOM    466  HA  ALA A  31     -21.669  18.862  24.340  1.00  0.67           H  
ATOM    467 1HB  ALA A  31     -21.938  21.334  24.169  1.00  0.67           H  
ATOM    468 2HB  ALA A  31     -21.121  20.859  25.667  1.00  0.67           H  
ATOM    469 3HB  ALA A  31     -20.185  21.510  24.301  1.00  0.67           H  
ATOM    470  N   PRO A  32     -21.770  19.327  21.748  1.00  0.69           N  
ATOM    471  CA  PRO A  32     -21.747  19.315  20.301  1.00  0.69           C  
ATOM    472  C   PRO A  32     -21.456  20.688  19.711  1.00  0.69           C  
ATOM    473  O   PRO A  32     -21.848  21.716  20.268  1.00  0.69           O  
ATOM    474  CB  PRO A  32     -23.160  18.841  19.958  1.00  0.69           C  
ATOM    475  CG  PRO A  32     -24.013  19.285  21.126  1.00  0.69           C  
ATOM    476  CD  PRO A  32     -23.113  19.202  22.336  1.00  0.69           C  
ATOM    477  HA  PRO A  32     -21.005  18.589  19.961  1.00  0.69           H  
ATOM    478 1HB  PRO A  32     -23.471  19.289  19.000  1.00  0.69           H  
ATOM    479 2HB  PRO A  32     -23.158  17.753  19.813  1.00  0.69           H  
ATOM    480 1HG  PRO A  32     -24.390  20.303  20.947  1.00  0.69           H  
ATOM    481 2HG  PRO A  32     -24.893  18.630  21.213  1.00  0.69           H  
ATOM    482 1HD  PRO A  32     -23.342  20.032  23.001  1.00  0.69           H  
ATOM    483 2HD  PRO A  32     -23.239  18.256  22.815  1.00  0.69           H  
ATOM    484  N   ALA A  33     -20.824  20.688  18.549  1.00  0.71           N  
ATOM    485  CA  ALA A  33     -20.560  21.876  17.764  1.00  0.71           C  
ATOM    486  C   ALA A  33     -21.759  22.203  16.881  1.00  0.71           C  
ATOM    487  O   ALA A  33     -22.497  21.313  16.449  1.00  0.71           O  
ATOM    488  CB  ALA A  33     -19.311  21.667  16.929  1.00  0.71           C  
ATOM    489  H   ALA A  33     -20.497  19.807  18.179  1.00  0.71           H  
ATOM    490  HA  ALA A  33     -20.403  22.713  18.443  1.00  0.71           H  
ATOM    491 1HB  ALA A  33     -19.103  22.563  16.347  1.00  0.71           H  
ATOM    492 2HB  ALA A  33     -18.470  21.454  17.587  1.00  0.71           H  
ATOM    493 3HB  ALA A  33     -19.459  20.822  16.262  1.00  0.71           H  
ATOM    494  N   ASP A  34     -21.912  23.478  16.534  1.00  0.74           N  
ATOM    495  CA  ASP A  34     -23.008  23.911  15.664  1.00  0.74           C  
ATOM    496  C   ASP A  34     -22.711  23.608  14.193  1.00  0.74           C  
ATOM    497  O   ASP A  34     -22.391  24.498  13.406  1.00  0.74           O  
ATOM    498  CB  ASP A  34     -23.254  25.415  15.853  1.00  0.74           C  
ATOM    499  CG  ASP A  34     -24.531  25.964  15.161  1.00  0.74           C  
ATOM    500  OD1 ASP A  34     -25.403  25.195  14.833  1.00  0.74           O  
ATOM    501  OD2 ASP A  34     -24.610  27.162  14.989  1.00  0.74           O  
ATOM    502  H   ASP A  34     -21.275  24.169  16.901  1.00  0.74           H  
ATOM    503  HA  ASP A  34     -23.910  23.370  15.949  1.00  0.74           H  
ATOM    504 1HB  ASP A  34     -23.326  25.634  16.918  1.00  0.74           H  
ATOM    505 2HB  ASP A  34     -22.396  25.968  15.469  1.00  0.74           H  
ATOM    506  N   VAL A  35     -22.813  22.332  13.848  1.00  0.77           N  
ATOM    507  CA  VAL A  35     -22.505  21.848  12.511  1.00  0.77           C  
ATOM    508  C   VAL A  35     -23.799  21.523  11.730  1.00  0.77           C  
ATOM    509  O   VAL A  35     -24.655  20.802  12.249  1.00  0.77           O  
ATOM    510  CB  VAL A  35     -21.634  20.584  12.601  1.00  0.77           C  
ATOM    511  CG1 VAL A  35     -21.317  20.054  11.205  1.00  0.77           C  
ATOM    512  CG2 VAL A  35     -20.382  20.903  13.350  1.00  0.77           C  
ATOM    513  H   VAL A  35     -23.067  21.683  14.592  1.00  0.77           H  
ATOM    514  HA  VAL A  35     -21.906  22.602  12.021  1.00  0.77           H  
ATOM    515  HB  VAL A  35     -22.182  19.813  13.138  1.00  0.77           H  
ATOM    516 1HG1 VAL A  35     -20.709  19.151  11.287  1.00  0.77           H  
ATOM    517 2HG1 VAL A  35     -22.230  19.827  10.669  1.00  0.77           H  
ATOM    518 3HG1 VAL A  35     -20.764  20.811  10.653  1.00  0.77           H  
ATOM    519 1HG2 VAL A  35     -19.768  20.006  13.439  1.00  0.77           H  
ATOM    520 2HG2 VAL A  35     -19.827  21.678  12.822  1.00  0.77           H  
ATOM    521 3HG2 VAL A  35     -20.651  21.256  14.332  1.00  0.77           H  
ATOM    522  N   PRO A  36     -23.995  22.051  10.506  1.00  0.80           N  
ATOM    523  CA  PRO A  36     -25.139  21.791   9.635  1.00  0.80           C  
ATOM    524  C   PRO A  36     -25.324  20.301   9.344  1.00  0.80           C  
ATOM    525  O   PRO A  36     -24.352  19.553   9.205  1.00  0.80           O  
ATOM    526  CB  PRO A  36     -24.764  22.551   8.361  1.00  0.80           C  
ATOM    527  CG  PRO A  36     -23.851  23.657   8.824  1.00  0.80           C  
ATOM    528  CD  PRO A  36     -23.060  23.068   9.969  1.00  0.80           C  
ATOM    529  HA  PRO A  36     -26.044  22.214  10.095  1.00  0.80           H  
ATOM    530 1HB  PRO A  36     -24.280  21.868   7.648  1.00  0.80           H  
ATOM    531 2HB  PRO A  36     -25.672  22.930   7.871  1.00  0.80           H  
ATOM    532 1HG  PRO A  36     -23.211  23.990   7.992  1.00  0.80           H  
ATOM    533 2HG  PRO A  36     -24.446  24.529   9.134  1.00  0.80           H  
ATOM    534 1HD  PRO A  36     -22.125  22.613   9.618  1.00  0.80           H  
ATOM    535 2HD  PRO A  36     -22.900  23.889  10.691  1.00  0.80           H  
ATOM    536  N   ASP A  37     -26.581  19.866   9.204  1.00  0.81           N  
ATOM    537  CA  ASP A  37     -26.880  18.442   8.989  1.00  0.81           C  
ATOM    538  C   ASP A  37     -26.639  17.929   7.567  1.00  0.81           C  
ATOM    539  O   ASP A  37     -27.564  17.605   6.824  1.00  0.81           O  
ATOM    540  CB  ASP A  37     -28.332  18.147   9.412  1.00  0.81           C  
ATOM    541  CG  ASP A  37     -28.700  16.659   9.392  1.00  0.81           C  
ATOM    542  OD1 ASP A  37     -27.820  15.857   9.293  1.00  0.81           O  
ATOM    543  OD2 ASP A  37     -29.858  16.295   9.466  1.00  0.81           O  
ATOM    544  H   ASP A  37     -27.345  20.520   9.290  1.00  0.81           H  
ATOM    545  HA  ASP A  37     -26.227  17.870   9.643  1.00  0.81           H  
ATOM    546 1HB  ASP A  37     -28.499  18.533  10.418  1.00  0.81           H  
ATOM    547 2HB  ASP A  37     -29.013  18.677   8.746  1.00  0.81           H  
ATOM    548  N   ASN A  38     -25.362  17.829   7.235  1.00  0.80           N  
ATOM    549  CA  ASN A  38     -24.858  17.312   5.971  1.00  0.80           C  
ATOM    550  C   ASN A  38     -24.899  15.766   5.980  1.00  0.80           C  
ATOM    551  O   ASN A  38     -24.277  15.172   6.852  1.00  0.80           O  
ATOM    552  CB  ASN A  38     -23.455  17.813   5.700  1.00  0.80           C  
ATOM    553  CG  ASN A  38     -22.957  17.416   4.329  1.00  0.80           C  
ATOM    554  OD1 ASN A  38     -22.995  16.244   3.927  1.00  0.80           O  
ATOM    555  ND2 ASN A  38     -22.489  18.396   3.588  1.00  0.80           N  
ATOM    556  H   ASN A  38     -24.706  18.174   7.936  1.00  0.80           H  
ATOM    557  HA  ASN A  38     -25.484  17.707   5.184  1.00  0.80           H  
ATOM    558 1HB  ASN A  38     -23.433  18.901   5.789  1.00  0.80           H  
ATOM    559 2HB  ASN A  38     -22.774  17.409   6.452  1.00  0.80           H  
ATOM    560 1HD2 ASN A  38     -22.145  18.205   2.668  1.00  0.80           H  
ATOM    561 2HD2 ASN A  38     -22.476  19.330   3.943  1.00  0.80           H  
ATOM    562  N   PRO A  39     -25.597  15.071   5.051  1.00  0.77           N  
ATOM    563  CA  PRO A  39     -25.737  13.605   4.972  1.00  0.77           C  
ATOM    564  C   PRO A  39     -24.424  12.789   5.023  1.00  0.77           C  
ATOM    565  O   PRO A  39     -24.459  11.558   5.177  1.00  0.77           O  
ATOM    566  CB  PRO A  39     -26.415  13.419   3.610  1.00  0.77           C  
ATOM    567  CG  PRO A  39     -27.188  14.694   3.382  1.00  0.77           C  
ATOM    568  CD  PRO A  39     -26.350  15.791   3.994  1.00  0.77           C  
ATOM    569  HA  PRO A  39     -26.406  13.282   5.781  1.00  0.77           H  
ATOM    570 1HB  PRO A  39     -25.650  13.241   2.837  1.00  0.77           H  
ATOM    571 2HB  PRO A  39     -27.059  12.527   3.632  1.00  0.77           H  
ATOM    572 1HG  PRO A  39     -27.356  14.844   2.306  1.00  0.77           H  
ATOM    573 2HG  PRO A  39     -28.181  14.618   3.849  1.00  0.77           H  
ATOM    574 1HD  PRO A  39     -25.670  16.237   3.252  1.00  0.77           H  
ATOM    575 2HD  PRO A  39     -27.054  16.517   4.430  1.00  0.77           H  
ATOM    576  N   THR A  40     -23.276  13.446   4.845  1.00  0.73           N  
ATOM    577  CA  THR A  40     -21.989  12.762   4.902  1.00  0.73           C  
ATOM    578  C   THR A  40     -21.465  12.664   6.336  1.00  0.73           C  
ATOM    579  O   THR A  40     -20.510  11.932   6.604  1.00  0.73           O  
ATOM    580  CB  THR A  40     -20.952  13.487   4.039  1.00  0.73           C  
ATOM    581  OG1 THR A  40     -20.765  14.833   4.516  1.00  0.73           O  
ATOM    582  CG2 THR A  40     -21.441  13.533   2.606  1.00  0.73           C  
ATOM    583  H   THR A  40     -23.272  14.453   4.681  1.00  0.73           H  
ATOM    584  HA  THR A  40     -22.114  11.753   4.518  1.00  0.73           H  
ATOM    585  HB  THR A  40     -20.000  12.960   4.086  1.00  0.73           H  
ATOM    586  HG1 THR A  40     -20.245  14.852   5.358  1.00  0.73           H  
ATOM    587 1HG2 THR A  40     -20.706  14.051   1.990  1.00  0.73           H  
ATOM    588 2HG2 THR A  40     -21.580  12.519   2.236  1.00  0.73           H  
ATOM    589 3HG2 THR A  40     -22.390  14.067   2.566  1.00  0.73           H  
ATOM    590  N   ARG A  41     -22.109  13.380   7.254  1.00  0.69           N  
ATOM    591  CA  ARG A  41     -21.714  13.443   8.656  1.00  0.69           C  
ATOM    592  C   ARG A  41     -22.192  12.253   9.458  1.00  0.69           C  
ATOM    593  O   ARG A  41     -23.366  11.900   9.413  1.00  0.69           O  
ATOM    594  CB  ARG A  41     -22.297  14.683   9.298  1.00  0.69           C  
ATOM    595  CG  ARG A  41     -21.743  15.031  10.625  1.00  0.69           C  
ATOM    596  CD  ARG A  41     -22.336  16.281  11.133  1.00  0.69           C  
ATOM    597  NE  ARG A  41     -23.732  16.082  11.549  1.00  0.69           N  
ATOM    598  CZ  ARG A  41     -24.572  17.047  11.896  1.00  0.69           C  
ATOM    599  NH1 ARG A  41     -24.182  18.268  11.865  1.00  0.69           N  
ATOM    600  NH2 ARG A  41     -25.776  16.714  12.270  1.00  0.69           N  
ATOM    601  H   ARG A  41     -22.909  13.939   6.966  1.00  0.69           H  
ATOM    602  HA  ARG A  41     -20.639  13.491   8.719  1.00  0.69           H  
ATOM    603 1HB  ARG A  41     -22.140  15.536   8.638  1.00  0.69           H  
ATOM    604 2HB  ARG A  41     -23.377  14.557   9.417  1.00  0.69           H  
ATOM    605 1HG  ARG A  41     -21.954  14.234  11.341  1.00  0.69           H  
ATOM    606 2HG  ARG A  41     -20.671  15.161  10.527  1.00  0.69           H  
ATOM    607 1HD  ARG A  41     -21.760  16.645  11.983  1.00  0.69           H  
ATOM    608 2HD  ARG A  41     -22.324  17.032  10.343  1.00  0.69           H  
ATOM    609  HE  ARG A  41     -24.112  15.124  11.611  1.00  0.69           H  
ATOM    610 1HH1 ARG A  41     -23.248  18.475  11.563  1.00  0.69           H  
ATOM    611 2HH1 ARG A  41     -24.787  19.037  12.139  1.00  0.69           H  
ATOM    612 1HH2 ARG A  41     -25.997  15.706  12.272  1.00  0.69           H  
ATOM    613 2HH2 ARG A  41     -26.450  17.404  12.545  1.00  0.69           H  
ATOM    614  N   PHE A  42     -21.321  11.673  10.268  1.00  0.66           N  
ATOM    615  CA  PHE A  42     -21.763  10.580  11.129  1.00  0.66           C  
ATOM    616  C   PHE A  42     -22.417  11.161  12.374  1.00  0.66           C  
ATOM    617  O   PHE A  42     -21.770  11.885  13.117  1.00  0.66           O  
ATOM    618  CB  PHE A  42     -20.565   9.716  11.506  1.00  0.66           C  
ATOM    619  CG  PHE A  42     -20.056   8.876  10.367  1.00  0.66           C  
ATOM    620  CD1 PHE A  42     -19.209   9.406   9.426  1.00  0.66           C  
ATOM    621  CD2 PHE A  42     -20.388   7.547  10.262  1.00  0.66           C  
ATOM    622  CE1 PHE A  42     -18.735   8.650   8.401  1.00  0.66           C  
ATOM    623  CE2 PHE A  42     -19.904   6.773   9.242  1.00  0.66           C  
ATOM    624  CZ  PHE A  42     -19.076   7.334   8.305  1.00  0.66           C  
ATOM    625  H   PHE A  42     -20.339  11.970  10.268  1.00  0.66           H  
ATOM    626  HA  PHE A  42     -22.488   9.980  10.591  1.00  0.66           H  
ATOM    627 1HB  PHE A  42     -19.744  10.358  11.850  1.00  0.66           H  
ATOM    628 2HB  PHE A  42     -20.831   9.055  12.333  1.00  0.66           H  
ATOM    629  HD1 PHE A  42     -18.935  10.435   9.495  1.00  0.66           H  
ATOM    630  HD2 PHE A  42     -21.041   7.114  10.990  1.00  0.66           H  
ATOM    631  HE1 PHE A  42     -18.085   9.099   7.663  1.00  0.66           H  
ATOM    632  HE2 PHE A  42     -20.184   5.719   9.176  1.00  0.66           H  
ATOM    633  HZ  PHE A  42     -18.689   6.745   7.494  1.00  0.66           H  
ATOM    634  N   ASP A  43     -23.704  10.880  12.590  1.00  0.64           N  
ATOM    635  CA  ASP A  43     -24.431  11.508  13.704  1.00  0.64           C  
ATOM    636  C   ASP A  43     -24.537  10.691  14.984  1.00  0.64           C  
ATOM    637  O   ASP A  43     -24.494  11.241  16.086  1.00  0.64           O  
ATOM    638  CB  ASP A  43     -25.853  11.883  13.284  1.00  0.64           C  
ATOM    639  CG  ASP A  43     -25.888  12.941  12.215  1.00  0.64           C  
ATOM    640  OD1 ASP A  43     -25.290  13.971  12.442  1.00  0.64           O  
ATOM    641  OD2 ASP A  43     -26.528  12.761  11.213  1.00  0.64           O  
ATOM    642  H   ASP A  43     -24.175  10.230  11.956  1.00  0.64           H  
ATOM    643  HA  ASP A  43     -23.911  12.434  13.950  1.00  0.64           H  
ATOM    644 1HB  ASP A  43     -26.369  10.988  12.920  1.00  0.64           H  
ATOM    645 2HB  ASP A  43     -26.403  12.242  14.152  1.00  0.64           H  
ATOM    646  N   SER A  44     -24.664   9.386  14.845  1.00  0.62           N  
ATOM    647  CA  SER A  44     -24.907   8.518  15.992  1.00  0.62           C  
ATOM    648  C   SER A  44     -23.677   8.132  16.811  1.00  0.62           C  
ATOM    649  O   SER A  44     -23.812   7.518  17.871  1.00  0.62           O  
ATOM    650  CB  SER A  44     -25.569   7.272  15.504  1.00  0.62           C  
ATOM    651  OG  SER A  44     -24.677   6.525  14.729  1.00  0.62           O  
ATOM    652  H   SER A  44     -24.651   8.986  13.914  1.00  0.62           H  
ATOM    653  HA  SER A  44     -25.599   9.038  16.655  1.00  0.62           H  
ATOM    654 1HB  SER A  44     -25.933   6.677  16.339  1.00  0.62           H  
ATOM    655 2HB  SER A  44     -26.431   7.550  14.894  1.00  0.62           H  
ATOM    656  HG  SER A  44     -25.221   6.141  14.010  1.00  0.62           H  
ATOM    657  N   ARG A  45     -22.489   8.434  16.308  1.00  0.61           N  
ATOM    658  CA  ARG A  45     -21.267   8.020  16.983  1.00  0.61           C  
ATOM    659  C   ARG A  45     -20.127   9.027  16.729  1.00  0.61           C  
ATOM    660  O   ARG A  45     -19.968   9.489  15.599  1.00  0.61           O  
ATOM    661  CB  ARG A  45     -20.876   6.619  16.470  1.00  0.61           C  
ATOM    662  CG  ARG A  45     -19.696   5.933  17.165  1.00  0.61           C  
ATOM    663  CD  ARG A  45     -19.398   4.571  16.659  1.00  0.61           C  
ATOM    664  NE  ARG A  45     -20.449   3.573  16.953  1.00  0.61           N  
ATOM    665  CZ  ARG A  45     -20.541   2.909  18.115  1.00  0.61           C  
ATOM    666  NH1 ARG A  45     -19.687   3.142  19.095  1.00  0.61           N  
ATOM    667  NH2 ARG A  45     -21.497   2.022  18.255  1.00  0.61           N  
ATOM    668  H   ARG A  45     -22.448   8.950  15.442  1.00  0.61           H  
ATOM    669  HA  ARG A  45     -21.494   7.957  18.042  1.00  0.61           H  
ATOM    670 1HB  ARG A  45     -21.736   5.949  16.542  1.00  0.61           H  
ATOM    671 2HB  ARG A  45     -20.619   6.699  15.424  1.00  0.61           H  
ATOM    672 1HG  ARG A  45     -18.791   6.539  17.057  1.00  0.61           H  
ATOM    673 2HG  ARG A  45     -19.933   5.804  18.214  1.00  0.61           H  
ATOM    674 1HD  ARG A  45     -19.237   4.613  15.606  1.00  0.61           H  
ATOM    675 2HD  ARG A  45     -18.486   4.236  17.142  1.00  0.61           H  
ATOM    676  HE  ARG A  45     -21.158   3.324  16.236  1.00  0.61           H  
ATOM    677 1HH1 ARG A  45     -18.954   3.828  18.974  1.00  0.61           H  
ATOM    678 2HH1 ARG A  45     -19.769   2.638  19.967  1.00  0.61           H  
ATOM    679 1HH2 ARG A  45     -22.131   1.859  17.458  1.00  0.61           H  
ATOM    680 2HH2 ARG A  45     -21.600   1.506  19.113  1.00  0.61           H  
ATOM    681  N   PRO A  46     -19.263   9.338  17.725  1.00  0.60           N  
ATOM    682  CA  PRO A  46     -18.102  10.220  17.623  1.00  0.60           C  
ATOM    683  C   PRO A  46     -17.026   9.624  16.735  1.00  0.60           C  
ATOM    684  O   PRO A  46     -15.996   9.125  17.185  1.00  0.60           O  
ATOM    685  CB  PRO A  46     -17.687  10.376  19.083  1.00  0.60           C  
ATOM    686  CG  PRO A  46     -18.124   9.124  19.749  1.00  0.60           C  
ATOM    687  CD  PRO A  46     -19.454   8.810  19.103  1.00  0.60           C  
ATOM    688  HA  PRO A  46     -18.426  11.190  17.228  1.00  0.60           H  
ATOM    689 1HB  PRO A  46     -16.604  10.501  19.166  1.00  0.60           H  
ATOM    690 2HB  PRO A  46     -18.162  11.267  19.501  1.00  0.60           H  
ATOM    691 1HG  PRO A  46     -17.376   8.333  19.585  1.00  0.60           H  
ATOM    692 2HG  PRO A  46     -18.186   9.275  20.842  1.00  0.60           H  
ATOM    693 1HD  PRO A  46     -19.587   7.753  19.149  1.00  0.60           H  
ATOM    694 2HD  PRO A  46     -20.267   9.354  19.611  1.00  0.60           H  
ATOM    695  N   PHE A  47     -17.311   9.679  15.451  1.00  0.59           N  
ATOM    696  CA  PHE A  47     -16.553   9.064  14.378  1.00  0.59           C  
ATOM    697  C   PHE A  47     -16.234  10.052  13.235  1.00  0.59           C  
ATOM    698  O   PHE A  47     -17.075  10.892  12.890  1.00  0.59           O  
ATOM    699  CB  PHE A  47     -17.446   7.950  13.866  1.00  0.59           C  
ATOM    700  CG  PHE A  47     -16.984   7.099  12.851  1.00  0.59           C  
ATOM    701  CD1 PHE A  47     -16.564   5.838  13.147  1.00  0.59           C  
ATOM    702  CD2 PHE A  47     -16.960   7.530  11.580  1.00  0.59           C  
ATOM    703  CE1 PHE A  47     -16.152   5.031  12.166  1.00  0.59           C  
ATOM    704  CE2 PHE A  47     -16.540   6.736  10.611  1.00  0.59           C  
ATOM    705  CZ  PHE A  47     -16.138   5.496  10.891  1.00  0.59           C  
ATOM    706  H   PHE A  47     -18.199  10.112  15.207  1.00  0.59           H  
ATOM    707  HA  PHE A  47     -15.620   8.671  14.780  1.00  0.59           H  
ATOM    708 1HB  PHE A  47     -17.717   7.321  14.713  1.00  0.59           H  
ATOM    709 2HB  PHE A  47     -18.377   8.396  13.512  1.00  0.59           H  
ATOM    710  HD1 PHE A  47     -16.587   5.492  14.177  1.00  0.59           H  
ATOM    711  HD2 PHE A  47     -17.290   8.540  11.356  1.00  0.59           H  
ATOM    712  HE1 PHE A  47     -15.831   4.018  12.387  1.00  0.59           H  
ATOM    713  HE2 PHE A  47     -16.533   7.090   9.610  1.00  0.59           H  
ATOM    714  HZ  PHE A  47     -15.813   4.884  10.109  1.00  0.59           H  
ATOM    715  N   VAL A  48     -14.994   9.992  12.714  1.00  0.58           N  
ATOM    716  CA  VAL A  48     -14.569  10.789  11.546  1.00  0.58           C  
ATOM    717  C   VAL A  48     -13.809   9.921  10.528  1.00  0.58           C  
ATOM    718  O   VAL A  48     -13.030   9.034  10.901  1.00  0.58           O  
ATOM    719  CB  VAL A  48     -13.672  11.990  11.981  1.00  0.58           C  
ATOM    720  CG1 VAL A  48     -12.417  11.510  12.648  1.00  0.58           C  
ATOM    721  CG2 VAL A  48     -13.305  12.877  10.767  1.00  0.58           C  
ATOM    722  H   VAL A  48     -14.333   9.333  13.126  1.00  0.58           H  
ATOM    723  HA  VAL A  48     -15.460  11.188  11.055  1.00  0.58           H  
ATOM    724  HB  VAL A  48     -14.226  12.585  12.698  1.00  0.58           H  
ATOM    725 1HG1 VAL A  48     -11.824  12.363  12.963  1.00  0.58           H  
ATOM    726 2HG1 VAL A  48     -12.678  10.905  13.520  1.00  0.58           H  
ATOM    727 3HG1 VAL A  48     -11.846  10.912  11.940  1.00  0.58           H  
ATOM    728 1HG2 VAL A  48     -12.711  13.711  11.101  1.00  0.58           H  
ATOM    729 2HG2 VAL A  48     -12.731  12.314  10.045  1.00  0.58           H  
ATOM    730 3HG2 VAL A  48     -14.214  13.248  10.291  1.00  0.58           H  
ATOM    731  N   LEU A  49     -14.027  10.176   9.233  1.00  0.58           N  
ATOM    732  CA  LEU A  49     -13.279   9.473   8.192  1.00  0.58           C  
ATOM    733  C   LEU A  49     -12.111  10.282   7.674  1.00  0.58           C  
ATOM    734  O   LEU A  49     -12.139  11.518   7.674  1.00  0.58           O  
ATOM    735  CB  LEU A  49     -14.150   9.090   6.995  1.00  0.58           C  
ATOM    736  CG  LEU A  49     -15.260   8.116   7.254  1.00  0.58           C  
ATOM    737  CD1 LEU A  49     -16.063   7.915   6.016  1.00  0.58           C  
ATOM    738  CD2 LEU A  49     -14.649   6.813   7.667  1.00  0.58           C  
ATOM    739  H   LEU A  49     -14.683  10.906   8.950  1.00  0.58           H  
ATOM    740  HA  LEU A  49     -12.883   8.553   8.616  1.00  0.58           H  
ATOM    741 1HB  LEU A  49     -14.589   9.998   6.593  1.00  0.58           H  
ATOM    742 2HB  LEU A  49     -13.502   8.661   6.227  1.00  0.58           H  
ATOM    743  HG  LEU A  49     -15.899   8.499   8.031  1.00  0.58           H  
ATOM    744 1HD1 LEU A  49     -16.855   7.197   6.198  1.00  0.58           H  
ATOM    745 2HD1 LEU A  49     -16.495   8.863   5.700  1.00  0.58           H  
ATOM    746 3HD1 LEU A  49     -15.408   7.531   5.249  1.00  0.58           H  
ATOM    747 1HD2 LEU A  49     -15.425   6.076   7.861  1.00  0.58           H  
ATOM    748 2HD2 LEU A  49     -13.988   6.440   6.878  1.00  0.58           H  
ATOM    749 3HD2 LEU A  49     -14.078   6.994   8.559  1.00  0.58           H  
ATOM    750  N   GLY A  50     -11.083   9.571   7.235  1.00  0.59           N  
ATOM    751  CA  GLY A  50      -9.949  10.196   6.592  1.00  0.59           C  
ATOM    752  C   GLY A  50     -10.363  10.705   5.217  1.00  0.59           C  
ATOM    753  O   GLY A  50     -11.203  10.096   4.555  1.00  0.59           O  
ATOM    754  H   GLY A  50     -11.101   8.555   7.317  1.00  0.59           H  
ATOM    755 1HA  GLY A  50      -9.559  11.006   7.199  1.00  0.59           H  
ATOM    756 2HA  GLY A  50      -9.169   9.449   6.490  1.00  0.59           H  
ATOM    757  N   ALA A  51      -9.773  11.821   4.790  1.00  0.61           N  
ATOM    758  CA  ALA A  51     -10.020  12.418   3.475  1.00  0.61           C  
ATOM    759  C   ALA A  51      -9.573  11.536   2.316  1.00  0.61           C  
ATOM    760  O   ALA A  51     -10.197  11.532   1.253  1.00  0.61           O  
ATOM    761  CB  ALA A  51      -9.317  13.762   3.373  1.00  0.61           C  
ATOM    762  H   ALA A  51      -9.111  12.284   5.404  1.00  0.61           H  
ATOM    763  HA  ALA A  51     -11.094  12.568   3.374  1.00  0.61           H  
ATOM    764 1HB  ALA A  51      -9.538  14.215   2.408  1.00  0.61           H  
ATOM    765 2HB  ALA A  51      -9.666  14.415   4.177  1.00  0.61           H  
ATOM    766 3HB  ALA A  51      -8.240  13.615   3.468  1.00  0.61           H  
ATOM    767  N   GLU A  52      -8.472  10.815   2.501  1.00  0.63           N  
ATOM    768  CA  GLU A  52      -7.938  10.009   1.415  1.00  0.63           C  
ATOM    769  C   GLU A  52      -8.818   8.786   1.219  1.00  0.63           C  
ATOM    770  O   GLU A  52      -9.322   8.223   2.191  1.00  0.63           O  
ATOM    771  CB  GLU A  52      -6.493   9.611   1.694  1.00  0.63           C  
ATOM    772  CG  GLU A  52      -5.515  10.777   1.826  1.00  0.63           C  
ATOM    773  CD  GLU A  52      -5.265  11.512   0.532  1.00  0.63           C  
ATOM    774  OE1 GLU A  52      -4.954  10.881  -0.453  1.00  0.63           O  
ATOM    775  OE2 GLU A  52      -5.380  12.715   0.537  1.00  0.63           O  
ATOM    776  H   GLU A  52      -8.012  10.836   3.397  1.00  0.63           H  
ATOM    777  HA  GLU A  52      -7.963  10.596   0.497  1.00  0.63           H  
ATOM    778 1HB  GLU A  52      -6.436   8.993   2.586  1.00  0.63           H  
ATOM    779 2HB  GLU A  52      -6.147   9.029   0.864  1.00  0.63           H  
ATOM    780 1HG  GLU A  52      -5.917  11.486   2.546  1.00  0.63           H  
ATOM    781 2HG  GLU A  52      -4.567  10.400   2.220  1.00  0.63           H  
ATOM    782  N   ARG A  53      -8.965   8.364  -0.033  1.00  0.65           N  
ATOM    783  CA  ARG A  53      -9.830   7.239  -0.379  1.00  0.65           C  
ATOM    784  C   ARG A  53      -9.160   6.307  -1.390  1.00  0.65           C  
ATOM    785  O   ARG A  53      -8.535   6.770  -2.349  1.00  0.65           O  
ATOM    786  CB  ARG A  53     -11.145   7.784  -0.914  1.00  0.65           C  
ATOM    787  CG  ARG A  53     -12.168   6.772  -1.196  1.00  0.65           C  
ATOM    788  CD  ARG A  53     -13.490   7.362  -1.600  1.00  0.65           C  
ATOM    789  NE  ARG A  53     -13.537   7.674  -3.020  1.00  0.65           N  
ATOM    790  CZ  ARG A  53     -13.522   8.901  -3.575  1.00  0.65           C  
ATOM    791  NH1 ARG A  53     -13.466   9.990  -2.830  1.00  0.65           N  
ATOM    792  NH2 ARG A  53     -13.568   8.996  -4.891  1.00  0.65           N  
ATOM    793  H   ARG A  53      -8.488   8.864  -0.770  1.00  0.65           H  
ATOM    794  HA  ARG A  53     -10.030   6.665   0.524  1.00  0.65           H  
ATOM    795 1HB  ARG A  53     -11.559   8.498  -0.203  1.00  0.65           H  
ATOM    796 2HB  ARG A  53     -10.959   8.320  -1.842  1.00  0.65           H  
ATOM    797 1HG  ARG A  53     -11.790   6.213  -2.046  1.00  0.65           H  
ATOM    798 2HG  ARG A  53     -12.302   6.103  -0.355  1.00  0.65           H  
ATOM    799 1HD  ARG A  53     -14.286   6.655  -1.380  1.00  0.65           H  
ATOM    800 2HD  ARG A  53     -13.662   8.280  -1.042  1.00  0.65           H  
ATOM    801  HE  ARG A  53     -13.582   6.868  -3.669  1.00  0.65           H  
ATOM    802 1HH1 ARG A  53     -13.428   9.914  -1.823  1.00  0.65           H  
ATOM    803 2HH1 ARG A  53     -13.457  10.900  -3.267  1.00  0.65           H  
ATOM    804 1HH2 ARG A  53     -13.611   8.143  -5.451  1.00  0.65           H  
ATOM    805 2HH2 ARG A  53     -13.559   9.898  -5.336  1.00  0.65           H  
ATOM    806  N   PHE A  54      -9.250   4.989  -1.141  1.00  0.66           N  
ATOM    807  CA  PHE A  54      -8.534   4.006  -1.956  1.00  0.66           C  
ATOM    808  C   PHE A  54      -9.427   2.939  -2.582  1.00  0.66           C  
ATOM    809  O   PHE A  54     -10.431   2.531  -2.002  1.00  0.66           O  
ATOM    810  CB  PHE A  54      -7.482   3.358  -1.061  1.00  0.66           C  
ATOM    811  CG  PHE A  54      -6.634   4.409  -0.539  1.00  0.66           C  
ATOM    812  CD1 PHE A  54      -6.985   5.029   0.635  1.00  0.66           C  
ATOM    813  CD2 PHE A  54      -5.548   4.860  -1.238  1.00  0.66           C  
ATOM    814  CE1 PHE A  54      -6.263   6.069   1.091  1.00  0.66           C  
ATOM    815  CE2 PHE A  54      -4.806   5.904  -0.773  1.00  0.66           C  
ATOM    816  CZ  PHE A  54      -5.162   6.510   0.382  1.00  0.66           C  
ATOM    817  H   PHE A  54      -9.805   4.681  -0.343  1.00  0.66           H  
ATOM    818  HA  PHE A  54      -8.028   4.536  -2.764  1.00  0.66           H  
ATOM    819 1HB  PHE A  54      -7.954   2.832  -0.232  1.00  0.66           H  
ATOM    820 2HB  PHE A  54      -6.870   2.651  -1.625  1.00  0.66           H  
ATOM    821  HD1 PHE A  54      -7.867   4.687   1.186  1.00  0.66           H  
ATOM    822  HD2 PHE A  54      -5.286   4.383  -2.180  1.00  0.66           H  
ATOM    823  HE1 PHE A  54      -6.558   6.562   2.018  1.00  0.66           H  
ATOM    824  HE2 PHE A  54      -3.942   6.259  -1.336  1.00  0.66           H  
ATOM    825  HZ  PHE A  54      -4.582   7.351   0.745  1.00  0.66           H  
ATOM    826  N   SER A  55      -9.035   2.458  -3.764  1.00  0.66           N  
ATOM    827  CA  SER A  55      -9.805   1.434  -4.479  1.00  0.66           C  
ATOM    828  C   SER A  55      -8.976   0.245  -4.955  1.00  0.66           C  
ATOM    829  O   SER A  55      -9.493  -0.659  -5.610  1.00  0.66           O  
ATOM    830  CB  SER A  55     -10.417   2.064  -5.697  1.00  0.66           C  
ATOM    831  OG  SER A  55      -9.417   2.495  -6.580  1.00  0.66           O  
ATOM    832  H   SER A  55      -8.206   2.838  -4.198  1.00  0.66           H  
ATOM    833  HA  SER A  55     -10.590   1.062  -3.819  1.00  0.66           H  
ATOM    834 1HB  SER A  55     -11.082   1.357  -6.191  1.00  0.66           H  
ATOM    835 2HB  SER A  55     -11.001   2.913  -5.396  1.00  0.66           H  
ATOM    836  HG  SER A  55      -8.854   1.727  -6.732  1.00  0.66           H  
ATOM    837  N   SER A  56      -7.679   0.295  -4.704  1.00  0.66           N  
ATOM    838  CA  SER A  56      -6.740  -0.739  -5.133  1.00  0.66           C  
ATOM    839  C   SER A  56      -5.421  -0.528  -4.414  1.00  0.66           C  
ATOM    840  O   SER A  56      -5.257   0.486  -3.739  1.00  0.66           O  
ATOM    841  CB  SER A  56      -6.532  -0.711  -6.629  1.00  0.66           C  
ATOM    842  OG  SER A  56      -5.829   0.437  -7.019  1.00  0.66           O  
ATOM    843  H   SER A  56      -7.328   1.064  -4.161  1.00  0.66           H  
ATOM    844  HA  SER A  56      -7.132  -1.715  -4.859  1.00  0.66           H  
ATOM    845 1HB  SER A  56      -5.977  -1.598  -6.932  1.00  0.66           H  
ATOM    846 2HB  SER A  56      -7.489  -0.744  -7.140  1.00  0.66           H  
ATOM    847  HG  SER A  56      -4.949   0.340  -6.643  1.00  0.66           H  
ATOM    848  N   GLY A  57      -4.488  -1.466  -4.552  1.00  0.65           N  
ATOM    849  CA  GLY A  57      -3.137  -1.308  -4.012  1.00  0.65           C  
ATOM    850  C   GLY A  57      -3.035  -1.477  -2.500  1.00  0.65           C  
ATOM    851  O   GLY A  57      -4.006  -1.865  -1.832  1.00  0.65           O  
ATOM    852  H   GLY A  57      -4.680  -2.299  -5.118  1.00  0.65           H  
ATOM    853 1HA  GLY A  57      -2.484  -2.035  -4.498  1.00  0.65           H  
ATOM    854 2HA  GLY A  57      -2.759  -0.325  -4.287  1.00  0.65           H  
ATOM    855  N   VAL A  58      -1.838  -1.168  -1.979  1.00  0.64           N  
ATOM    856  CA  VAL A  58      -1.542  -1.307  -0.560  1.00  0.64           C  
ATOM    857  C   VAL A  58      -1.113   0.025   0.045  1.00  0.64           C  
ATOM    858  O   VAL A  58      -0.230   0.686  -0.500  1.00  0.64           O  
ATOM    859  CB  VAL A  58      -0.418  -2.325  -0.329  1.00  0.64           C  
ATOM    860  CG1 VAL A  58      -0.134  -2.442   1.168  1.00  0.64           C  
ATOM    861  CG2 VAL A  58      -0.818  -3.651  -0.907  1.00  0.64           C  
ATOM    862  H   VAL A  58      -1.111  -0.838  -2.596  1.00  0.64           H  
ATOM    863  HA  VAL A  58      -2.434  -1.656  -0.071  1.00  0.64           H  
ATOM    864  HB  VAL A  58       0.492  -1.977  -0.811  1.00  0.64           H  
ATOM    865 1HG1 VAL A  58       0.666  -3.161   1.328  1.00  0.64           H  
ATOM    866 2HG1 VAL A  58       0.159  -1.477   1.571  1.00  0.64           H  
ATOM    867 3HG1 VAL A  58      -1.037  -2.784   1.676  1.00  0.64           H  
ATOM    868 1HG2 VAL A  58      -0.027  -4.380  -0.743  1.00  0.64           H  
ATOM    869 2HG2 VAL A  58      -1.712  -3.979  -0.421  1.00  0.64           H  
ATOM    870 3HG2 VAL A  58      -1.003  -3.557  -1.973  1.00  0.64           H  
ATOM    871  N   HIS A  59      -1.744   0.416   1.155  1.00  0.62           N  
ATOM    872  CA  HIS A  59      -1.431   1.701   1.791  1.00  0.62           C  
ATOM    873  C   HIS A  59      -1.308   1.622   3.323  1.00  0.62           C  
ATOM    874  O   HIS A  59      -2.027   0.857   3.976  1.00  0.62           O  
ATOM    875  CB  HIS A  59      -2.513   2.714   1.391  1.00  0.62           C  
ATOM    876  CG  HIS A  59      -2.572   2.944  -0.124  1.00  0.62           C  
ATOM    877  ND1 HIS A  59      -3.315   2.145  -0.968  1.00  0.62           N  
ATOM    878  CD2 HIS A  59      -1.939   3.839  -0.931  1.00  0.62           C  
ATOM    879  CE1 HIS A  59      -3.141   2.548  -2.215  1.00  0.62           C  
ATOM    880  NE2 HIS A  59      -2.315   3.569  -2.215  1.00  0.62           N  
ATOM    881  H   HIS A  59      -2.461  -0.200   1.538  1.00  0.62           H  
ATOM    882  HA  HIS A  59      -0.473   2.065   1.415  1.00  0.62           H  
ATOM    883 1HB  HIS A  59      -3.484   2.340   1.708  1.00  0.62           H  
ATOM    884 2HB  HIS A  59      -2.339   3.651   1.896  1.00  0.62           H  
ATOM    885  HD1 HIS A  59      -3.891   1.370  -0.701  1.00  0.62           H  
ATOM    886  HD2 HIS A  59      -1.242   4.644  -0.765  1.00  0.62           H  
ATOM    887  HE1 HIS A  59      -3.634   2.055  -3.032  1.00  0.62           H  
ATOM    888  N   ARG A  60      -0.408   2.441   3.909  1.00  0.61           N  
ATOM    889  CA  ARG A  60      -0.215   2.443   5.372  1.00  0.61           C  
ATOM    890  C   ARG A  60      -0.209   3.806   6.078  1.00  0.61           C  
ATOM    891  O   ARG A  60       0.417   4.765   5.617  1.00  0.61           O  
ATOM    892  CB  ARG A  60       1.102   1.747   5.706  1.00  0.61           C  
ATOM    893  CG  ARG A  60       1.423   1.612   7.202  1.00  0.61           C  
ATOM    894  CD  ARG A  60       2.621   0.726   7.441  1.00  0.61           C  
ATOM    895  NE  ARG A  60       3.884   1.295   7.035  1.00  0.61           N  
ATOM    896  CZ  ARG A  60       5.014   0.577   6.889  1.00  0.61           C  
ATOM    897  NH1 ARG A  60       4.989  -0.735   7.101  1.00  0.61           N  
ATOM    898  NH2 ARG A  60       6.145   1.181   6.529  1.00  0.61           N  
ATOM    899  H   ARG A  60       0.209   3.017   3.333  1.00  0.61           H  
ATOM    900  HA  ARG A  60      -1.021   1.859   5.805  1.00  0.61           H  
ATOM    901 1HB  ARG A  60       1.112   0.755   5.263  1.00  0.61           H  
ATOM    902 2HB  ARG A  60       1.927   2.306   5.253  1.00  0.61           H  
ATOM    903 1HG  ARG A  60       1.662   2.599   7.607  1.00  0.61           H  
ATOM    904 2HG  ARG A  60       0.562   1.201   7.733  1.00  0.61           H  
ATOM    905 1HD  ARG A  60       2.686   0.470   8.493  1.00  0.61           H  
ATOM    906 2HD  ARG A  60       2.494  -0.173   6.868  1.00  0.61           H  
ATOM    907  HE  ARG A  60       3.940   2.306   6.855  1.00  0.61           H  
ATOM    908 1HH1 ARG A  60       4.098  -1.210   7.345  1.00  0.61           H  
ATOM    909 2HH1 ARG A  60       5.828  -1.279   6.988  1.00  0.61           H  
ATOM    910 1HH2 ARG A  60       6.149   2.209   6.345  1.00  0.61           H  
ATOM    911 2HH2 ARG A  60       6.987   0.651   6.410  1.00  0.61           H  
ATOM    912  N   TRP A  61      -0.884   3.865   7.241  1.00  0.61           N  
ATOM    913  CA  TRP A  61      -0.898   5.080   8.073  1.00  0.61           C  
ATOM    914  C   TRP A  61      -0.522   4.780   9.517  1.00  0.61           C  
ATOM    915  O   TRP A  61      -0.831   3.709  10.024  1.00  0.61           O  
ATOM    916  CB  TRP A  61      -2.290   5.711   8.098  1.00  0.61           C  
ATOM    917  CG  TRP A  61      -2.729   6.105   6.827  1.00  0.61           C  
ATOM    918  CD1 TRP A  61      -2.623   7.320   6.316  1.00  0.61           C  
ATOM    919  CD2 TRP A  61      -3.365   5.296   5.840  1.00  0.61           C  
ATOM    920  NE1 TRP A  61      -3.132   7.355   5.079  1.00  0.61           N  
ATOM    921  CE2 TRP A  61      -3.598   6.113   4.767  1.00  0.61           C  
ATOM    922  CE3 TRP A  61      -3.746   3.938   5.787  1.00  0.61           C  
ATOM    923  CZ2 TRP A  61      -4.175   5.669   3.657  1.00  0.61           C  
ATOM    924  CZ3 TRP A  61      -4.350   3.476   4.637  1.00  0.61           C  
ATOM    925  CH2 TRP A  61      -4.561   4.326   3.594  1.00  0.61           C  
ATOM    926  H   TRP A  61      -1.403   3.035   7.541  1.00  0.61           H  
ATOM    927  HA  TRP A  61      -0.181   5.795   7.667  1.00  0.61           H  
ATOM    928 1HB  TRP A  61      -3.008   5.000   8.511  1.00  0.61           H  
ATOM    929 2HB  TRP A  61      -2.281   6.588   8.748  1.00  0.61           H  
ATOM    930  HD1 TRP A  61      -2.169   8.168   6.825  1.00  0.61           H  
ATOM    931  HE1 TRP A  61      -3.124   8.215   4.503  1.00  0.61           H  
ATOM    932  HE3 TRP A  61      -3.565   3.268   6.632  1.00  0.61           H  
ATOM    933  HZ2 TRP A  61      -4.327   6.336   2.851  1.00  0.61           H  
ATOM    934  HZ3 TRP A  61      -4.645   2.426   4.585  1.00  0.61           H  
ATOM    935  HH2 TRP A  61      -5.036   3.945   2.691  1.00  0.61           H  
ATOM    936  N   GLU A  62       0.107   5.730  10.210  1.00  0.61           N  
ATOM    937  CA  GLU A  62       0.381   5.509  11.638  1.00  0.61           C  
ATOM    938  C   GLU A  62      -0.386   6.474  12.525  1.00  0.61           C  
ATOM    939  O   GLU A  62      -0.452   7.675  12.247  1.00  0.61           O  
ATOM    940  CB  GLU A  62       1.881   5.595  11.949  1.00  0.61           C  
ATOM    941  CG  GLU A  62       2.727   4.483  11.356  1.00  0.61           C  
ATOM    942  CD  GLU A  62       4.182   4.531  11.804  1.00  0.61           C  
ATOM    943  OE1 GLU A  62       4.529   5.416  12.547  1.00  0.61           O  
ATOM    944  OE2 GLU A  62       4.936   3.674  11.409  1.00  0.61           O  
ATOM    945  H   GLU A  62       0.377   6.598   9.764  1.00  0.61           H  
ATOM    946  HA  GLU A  62       0.049   4.514  11.908  1.00  0.61           H  
ATOM    947 1HB  GLU A  62       2.273   6.532  11.559  1.00  0.61           H  
ATOM    948 2HB  GLU A  62       2.029   5.600  13.027  1.00  0.61           H  
ATOM    949 1HG  GLU A  62       2.297   3.542  11.660  1.00  0.61           H  
ATOM    950 2HG  GLU A  62       2.680   4.538  10.268  1.00  0.61           H  
ATOM    951  N   VAL A  63      -0.949   5.934  13.610  1.00  0.62           N  
ATOM    952  CA  VAL A  63      -1.706   6.734  14.558  1.00  0.62           C  
ATOM    953  C   VAL A  63      -1.209   6.621  15.995  1.00  0.62           C  
ATOM    954  O   VAL A  63      -1.007   5.528  16.528  1.00  0.62           O  
ATOM    955  CB  VAL A  63      -3.185   6.332  14.538  1.00  0.62           C  
ATOM    956  CG1 VAL A  63      -3.965   7.193  15.573  1.00  0.62           C  
ATOM    957  CG2 VAL A  63      -3.736   6.484  13.138  1.00  0.62           C  
ATOM    958  H   VAL A  63      -0.880   4.927  13.753  1.00  0.62           H  
ATOM    959  HA  VAL A  63      -1.631   7.774  14.251  1.00  0.62           H  
ATOM    960  HB  VAL A  63      -3.266   5.300  14.840  1.00  0.62           H  
ATOM    961 1HG1 VAL A  63      -4.990   6.911  15.578  1.00  0.62           H  
ATOM    962 2HG1 VAL A  63      -3.562   7.045  16.561  1.00  0.62           H  
ATOM    963 3HG1 VAL A  63      -3.883   8.240  15.311  1.00  0.62           H  
ATOM    964 1HG2 VAL A  63      -4.777   6.182  13.124  1.00  0.62           H  
ATOM    965 2HG2 VAL A  63      -3.647   7.516  12.844  1.00  0.62           H  
ATOM    966 3HG2 VAL A  63      -3.177   5.856  12.447  1.00  0.62           H  
ATOM    967  N   ASP A  64      -1.022   7.773  16.617  1.00  0.64           N  
ATOM    968  CA  ASP A  64      -0.610   7.896  18.007  1.00  0.64           C  
ATOM    969  C   ASP A  64      -1.834   7.832  18.896  1.00  0.64           C  
ATOM    970  O   ASP A  64      -2.771   8.641  18.772  1.00  0.64           O  
ATOM    971  CB  ASP A  64       0.166   9.172  18.247  1.00  0.64           C  
ATOM    972  CG  ASP A  64       0.740   9.398  19.687  1.00  0.64           C  
ATOM    973  OD1 ASP A  64       0.456   8.645  20.619  1.00  0.64           O  
ATOM    974  OD2 ASP A  64       1.412  10.413  19.839  1.00  0.64           O  
ATOM    975  H   ASP A  64      -1.224   8.621  16.092  1.00  0.64           H  
ATOM    976  HA  ASP A  64       0.027   7.053  18.261  1.00  0.64           H  
ATOM    977 1HB  ASP A  64       0.997   9.202  17.572  1.00  0.64           H  
ATOM    978 2HB  ASP A  64      -0.457   9.976  18.005  1.00  0.64           H  
ATOM    979  N   VAL A  65      -1.870   6.801  19.718  1.00  0.67           N  
ATOM    980  CA  VAL A  65      -2.976   6.529  20.607  1.00  0.67           C  
ATOM    981  C   VAL A  65      -2.556   6.628  22.078  1.00  0.67           C  
ATOM    982  O   VAL A  65      -3.317   6.246  22.980  1.00  0.67           O  
ATOM    983  CB  VAL A  65      -3.538   5.132  20.302  1.00  0.67           C  
ATOM    984  CG1 VAL A  65      -4.083   5.094  18.901  1.00  0.67           C  
ATOM    985  CG2 VAL A  65      -2.436   4.084  20.423  1.00  0.67           C  
ATOM    986  H   VAL A  65      -1.049   6.196  19.767  1.00  0.67           H  
ATOM    987  HA  VAL A  65      -3.759   7.264  20.423  1.00  0.67           H  
ATOM    988  HB  VAL A  65      -4.322   4.927  20.989  1.00  0.67           H  
ATOM    989 1HG1 VAL A  65      -4.481   4.114  18.695  1.00  0.67           H  
ATOM    990 2HG1 VAL A  65      -4.864   5.827  18.792  1.00  0.67           H  
ATOM    991 3HG1 VAL A  65      -3.283   5.305  18.196  1.00  0.67           H  
ATOM    992 1HG2 VAL A  65      -2.834   3.098  20.210  1.00  0.67           H  
ATOM    993 2HG2 VAL A  65      -1.655   4.316  19.705  1.00  0.67           H  
ATOM    994 3HG2 VAL A  65      -2.022   4.094  21.432  1.00  0.67           H  
ATOM    995  N   SER A  66      -1.323   7.086  22.334  1.00  0.71           N  
ATOM    996  CA  SER A  66      -0.878   7.106  23.719  1.00  0.71           C  
ATOM    997  C   SER A  66      -1.674   8.100  24.530  1.00  0.71           C  
ATOM    998  O   SER A  66      -2.059   9.150  24.038  1.00  0.71           O  
ATOM    999  CB  SER A  66       0.583   7.488  23.793  1.00  0.71           C  
ATOM   1000  OG  SER A  66       0.795   8.813  23.369  1.00  0.71           O  
ATOM   1001  H   SER A  66      -0.709   7.440  21.582  1.00  0.71           H  
ATOM   1002  HA  SER A  66      -1.016   6.111  24.143  1.00  0.71           H  
ATOM   1003 1HB  SER A  66       0.938   7.367  24.812  1.00  0.71           H  
ATOM   1004 2HB  SER A  66       1.150   6.822  23.163  1.00  0.71           H  
ATOM   1005  HG  SER A  66       0.699   8.804  22.381  1.00  0.71           H  
ATOM   1006  N   GLY A  67      -1.885   7.808  25.803  1.00  0.74           N  
ATOM   1007  CA  GLY A  67      -2.577   8.747  26.677  1.00  0.74           C  
ATOM   1008  C   GLY A  67      -4.097   8.696  26.489  1.00  0.74           C  
ATOM   1009  O   GLY A  67      -4.836   9.354  27.223  1.00  0.74           O  
ATOM   1010  H   GLY A  67      -1.562   6.926  26.173  1.00  0.74           H  
ATOM   1011 1HA  GLY A  67      -2.329   8.523  27.715  1.00  0.74           H  
ATOM   1012 2HA  GLY A  67      -2.220   9.755  26.475  1.00  0.74           H  
ATOM   1013  N   ARG A  68      -4.565   7.867  25.548  1.00  0.76           N  
ATOM   1014  CA  ARG A  68      -5.979   7.757  25.233  1.00  0.76           C  
ATOM   1015  C   ARG A  68      -6.490   6.358  25.511  1.00  0.76           C  
ATOM   1016  O   ARG A  68      -5.733   5.385  25.520  1.00  0.76           O  
ATOM   1017  CB  ARG A  68      -6.245   8.090  23.751  1.00  0.76           C  
ATOM   1018  CG  ARG A  68      -6.403   9.566  23.388  1.00  0.76           C  
ATOM   1019  CD  ARG A  68      -5.135  10.331  23.238  1.00  0.76           C  
ATOM   1020  NE  ARG A  68      -4.397  10.110  22.027  1.00  0.76           N  
ATOM   1021  CZ  ARG A  68      -3.169  10.651  21.825  1.00  0.76           C  
ATOM   1022  NH1 ARG A  68      -2.616  11.368  22.773  1.00  0.76           N  
ATOM   1023  NH2 ARG A  68      -2.519  10.488  20.705  1.00  0.76           N  
ATOM   1024  H   ARG A  68      -3.920   7.332  24.966  1.00  0.76           H  
ATOM   1025  HA  ARG A  68      -6.535   8.462  25.852  1.00  0.76           H  
ATOM   1026 1HB  ARG A  68      -5.446   7.683  23.135  1.00  0.76           H  
ATOM   1027 2HB  ARG A  68      -7.165   7.613  23.443  1.00  0.76           H  
ATOM   1028 1HG  ARG A  68      -6.944   9.647  22.445  1.00  0.76           H  
ATOM   1029 2HG  ARG A  68      -6.983  10.061  24.166  1.00  0.76           H  
ATOM   1030 1HD  ARG A  68      -5.399  11.347  23.221  1.00  0.76           H  
ATOM   1031 2HD  ARG A  68      -4.480  10.147  24.076  1.00  0.76           H  
ATOM   1032  HE  ARG A  68      -4.813   9.574  21.287  1.00  0.76           H  
ATOM   1033 1HH1 ARG A  68      -3.092  11.488  23.650  1.00  0.76           H  
ATOM   1034 2HH1 ARG A  68      -1.700  11.758  22.634  1.00  0.76           H  
ATOM   1035 1HH2 ARG A  68      -2.933   9.949  19.942  1.00  0.76           H  
ATOM   1036 2HH2 ARG A  68      -1.605  10.909  20.608  1.00  0.76           H  
ATOM   1037  N   SER A  69      -7.790   6.263  25.710  1.00  0.74           N  
ATOM   1038  CA  SER A  69      -8.468   4.993  25.898  1.00  0.74           C  
ATOM   1039  C   SER A  69      -9.848   5.155  25.331  1.00  0.74           C  
ATOM   1040  O   SER A  69     -10.278   6.282  25.099  1.00  0.74           O  
ATOM   1041  CB  SER A  69      -8.534   4.619  27.360  1.00  0.74           C  
ATOM   1042  OG  SER A  69      -9.357   5.496  28.065  1.00  0.74           O  
ATOM   1043  H   SER A  69      -8.340   7.113  25.719  1.00  0.74           H  
ATOM   1044  HA  SER A  69      -7.954   4.211  25.341  1.00  0.74           H  
ATOM   1045 1HB  SER A  69      -8.913   3.602  27.456  1.00  0.74           H  
ATOM   1046 2HB  SER A  69      -7.531   4.643  27.778  1.00  0.74           H  
ATOM   1047  HG  SER A  69     -10.237   5.395  27.676  1.00  0.74           H  
ATOM   1048  N   GLU A  70     -10.552   4.056  25.141  1.00  0.71           N  
ATOM   1049  CA  GLU A  70     -11.882   4.078  24.576  1.00  0.71           C  
ATOM   1050  C   GLU A  70     -11.808   4.718  23.205  1.00  0.71           C  
ATOM   1051  O   GLU A  70     -12.424   5.742  22.947  1.00  0.71           O  
ATOM   1052  CB  GLU A  70     -12.866   4.800  25.481  1.00  0.71           C  
ATOM   1053  CG  GLU A  70     -12.930   4.211  26.910  1.00  0.71           C  
ATOM   1054  CD  GLU A  70     -13.468   2.821  26.992  1.00  0.71           C  
ATOM   1055  OE1 GLU A  70     -14.047   2.355  26.036  1.00  0.71           O  
ATOM   1056  OE2 GLU A  70     -13.262   2.196  28.022  1.00  0.71           O  
ATOM   1057  H   GLU A  70     -10.149   3.145  25.316  1.00  0.71           H  
ATOM   1058  HA  GLU A  70     -12.236   3.055  24.448  1.00  0.71           H  
ATOM   1059 1HB  GLU A  70     -12.633   5.862  25.551  1.00  0.71           H  
ATOM   1060 2HB  GLU A  70     -13.864   4.725  25.054  1.00  0.71           H  
ATOM   1061 1HG  GLU A  70     -11.928   4.214  27.333  1.00  0.71           H  
ATOM   1062 2HG  GLU A  70     -13.540   4.854  27.515  1.00  0.71           H  
ATOM   1063  N   TRP A  71     -10.996   4.125  22.343  1.00  0.67           N  
ATOM   1064  CA  TRP A  71     -10.858   4.615  20.971  1.00  0.67           C  
ATOM   1065  C   TRP A  71     -10.845   3.489  19.961  1.00  0.67           C  
ATOM   1066  O   TRP A  71     -10.408   2.372  20.255  1.00  0.67           O  
ATOM   1067  CB  TRP A  71      -9.568   5.434  20.757  1.00  0.67           C  
ATOM   1068  CG  TRP A  71      -8.299   4.717  21.118  1.00  0.67           C  
ATOM   1069  CD1 TRP A  71      -7.608   4.866  22.262  1.00  0.67           C  
ATOM   1070  CD2 TRP A  71      -7.602   3.694  20.366  1.00  0.67           C  
ATOM   1071  NE1 TRP A  71      -6.522   4.051  22.271  1.00  0.67           N  
ATOM   1072  CE2 TRP A  71      -6.514   3.309  21.123  1.00  0.67           C  
ATOM   1073  CE3 TRP A  71      -7.819   3.088  19.147  1.00  0.67           C  
ATOM   1074  CZ2 TRP A  71      -5.636   2.324  20.699  1.00  0.67           C  
ATOM   1075  CZ3 TRP A  71      -6.952   2.106  18.713  1.00  0.67           C  
ATOM   1076  CH2 TRP A  71      -5.888   1.727  19.463  1.00  0.67           C  
ATOM   1077  H   TRP A  71     -10.512   3.293  22.677  1.00  0.67           H  
ATOM   1078  HA  TRP A  71     -11.712   5.251  20.747  1.00  0.67           H  
ATOM   1079 1HB  TRP A  71      -9.501   5.691  19.710  1.00  0.67           H  
ATOM   1080 2HB  TRP A  71      -9.625   6.362  21.327  1.00  0.67           H  
ATOM   1081  HD1 TRP A  71      -7.879   5.543  23.048  1.00  0.67           H  
ATOM   1082  HE1 TRP A  71      -5.836   3.987  23.023  1.00  0.67           H  
ATOM   1083  HE3 TRP A  71      -8.655   3.380  18.545  1.00  0.67           H  
ATOM   1084  HZ2 TRP A  71      -4.778   2.020  21.301  1.00  0.67           H  
ATOM   1085  HZ3 TRP A  71      -7.148   1.653  17.752  1.00  0.67           H  
ATOM   1086  HH2 TRP A  71      -5.224   0.949  19.089  1.00  0.67           H  
ATOM   1087  N   THR A  72     -11.262   3.818  18.739  1.00  0.62           N  
ATOM   1088  CA  THR A  72     -11.246   2.865  17.637  1.00  0.62           C  
ATOM   1089  C   THR A  72     -10.544   3.408  16.373  1.00  0.62           C  
ATOM   1090  O   THR A  72     -10.734   4.571  15.989  1.00  0.62           O  
ATOM   1091  CB  THR A  72     -12.689   2.471  17.311  1.00  0.62           C  
ATOM   1092  OG1 THR A  72     -13.322   1.942  18.478  1.00  0.62           O  
ATOM   1093  CG2 THR A  72     -12.713   1.457  16.302  1.00  0.62           C  
ATOM   1094  H   THR A  72     -11.667   4.743  18.603  1.00  0.62           H  
ATOM   1095  HA  THR A  72     -10.706   1.980  17.954  1.00  0.62           H  
ATOM   1096  HB  THR A  72     -13.220   3.323  16.977  1.00  0.62           H  
ATOM   1097  HG1 THR A  72     -13.356   0.998  18.429  1.00  0.62           H  
ATOM   1098 1HG2 THR A  72     -13.732   1.184  16.088  1.00  0.62           H  
ATOM   1099 2HG2 THR A  72     -12.243   1.830  15.425  1.00  0.62           H  
ATOM   1100 3HG2 THR A  72     -12.173   0.588  16.657  1.00  0.62           H  
ATOM   1101  N   LEU A  73      -9.703   2.568  15.753  1.00  0.58           N  
ATOM   1102  CA  LEU A  73      -9.027   2.914  14.490  1.00  0.58           C  
ATOM   1103  C   LEU A  73      -9.219   1.857  13.406  1.00  0.58           C  
ATOM   1104  O   LEU A  73      -9.212   0.657  13.688  1.00  0.58           O  
ATOM   1105  CB  LEU A  73      -7.526   3.057  14.691  1.00  0.58           C  
ATOM   1106  CG  LEU A  73      -7.063   4.094  15.621  1.00  0.58           C  
ATOM   1107  CD1 LEU A  73      -5.584   3.908  15.806  1.00  0.58           C  
ATOM   1108  CD2 LEU A  73      -7.404   5.434  15.068  1.00  0.58           C  
ATOM   1109  H   LEU A  73      -9.578   1.638  16.160  1.00  0.58           H  
ATOM   1110  HA  LEU A  73      -9.437   3.855  14.121  1.00  0.58           H  
ATOM   1111 1HB  LEU A  73      -7.137   2.102  15.041  1.00  0.58           H  
ATOM   1112 2HB  LEU A  73      -7.074   3.270  13.720  1.00  0.58           H  
ATOM   1113  HG  LEU A  73      -7.544   3.988  16.567  1.00  0.58           H  
ATOM   1114 1HD1 LEU A  73      -5.217   4.658  16.475  1.00  0.58           H  
ATOM   1115 2HD1 LEU A  73      -5.376   2.920  16.216  1.00  0.58           H  
ATOM   1116 3HD1 LEU A  73      -5.100   4.004  14.842  1.00  0.58           H  
ATOM   1117 1HD2 LEU A  73      -7.071   6.197  15.749  1.00  0.58           H  
ATOM   1118 2HD2 LEU A  73      -6.925   5.564  14.100  1.00  0.58           H  
ATOM   1119 3HD2 LEU A  73      -8.477   5.507  14.947  1.00  0.58           H  
ATOM   1120  N   GLY A  74      -9.304   2.259  12.145  1.00  0.56           N  
ATOM   1121  CA  GLY A  74      -9.399   1.214  11.113  1.00  0.56           C  
ATOM   1122  C   GLY A  74      -9.740   1.702   9.726  1.00  0.56           C  
ATOM   1123  O   GLY A  74      -9.400   2.822   9.364  1.00  0.56           O  
ATOM   1124  H   GLY A  74      -9.348   3.259  11.930  1.00  0.56           H  
ATOM   1125 1HA  GLY A  74      -8.457   0.685  11.060  1.00  0.56           H  
ATOM   1126 2HA  GLY A  74     -10.147   0.490  11.422  1.00  0.56           H  
ATOM   1127  N   VAL A  75     -10.343   0.817   8.922  1.00  0.56           N  
ATOM   1128  CA  VAL A  75     -10.731   1.142   7.544  1.00  0.56           C  
ATOM   1129  C   VAL A  75     -12.199   0.856   7.260  1.00  0.56           C  
ATOM   1130  O   VAL A  75     -12.701  -0.246   7.519  1.00  0.56           O  
ATOM   1131  CB  VAL A  75      -9.890   0.374   6.523  1.00  0.56           C  
ATOM   1132  CG1 VAL A  75     -10.359   0.709   5.107  1.00  0.56           C  
ATOM   1133  CG2 VAL A  75      -8.413   0.719   6.683  1.00  0.56           C  
ATOM   1134  H   VAL A  75     -10.568  -0.102   9.307  1.00  0.56           H  
ATOM   1135  HA  VAL A  75     -10.576   2.205   7.384  1.00  0.56           H  
ATOM   1136  HB  VAL A  75     -10.033  -0.691   6.676  1.00  0.56           H  
ATOM   1137 1HG1 VAL A  75      -9.779   0.159   4.386  1.00  0.56           H  
ATOM   1138 2HG1 VAL A  75     -11.405   0.437   4.994  1.00  0.56           H  
ATOM   1139 3HG1 VAL A  75     -10.237   1.779   4.924  1.00  0.56           H  
ATOM   1140 1HG2 VAL A  75      -7.841   0.160   5.959  1.00  0.56           H  
ATOM   1141 2HG2 VAL A  75      -8.266   1.788   6.519  1.00  0.56           H  
ATOM   1142 3HG2 VAL A  75      -8.080   0.454   7.682  1.00  0.56           H  
ATOM   1143  N   CYS A  76     -12.878   1.856   6.713  1.00  0.57           N  
ATOM   1144  CA  CYS A  76     -14.276   1.739   6.369  1.00  0.57           C  
ATOM   1145  C   CYS A  76     -14.623   1.726   4.912  1.00  0.57           C  
ATOM   1146  O   CYS A  76     -14.046   2.430   4.083  1.00  0.57           O  
ATOM   1147  CB  CYS A  76     -15.073   2.886   6.939  1.00  0.57           C  
ATOM   1148  SG  CYS A  76     -15.128   2.874   8.567  1.00  0.57           S  
ATOM   1149  H   CYS A  76     -12.405   2.730   6.528  1.00  0.57           H  
ATOM   1150  HA  CYS A  76     -14.632   0.823   6.811  1.00  0.57           H  
ATOM   1151 1HB  CYS A  76     -14.625   3.826   6.619  1.00  0.57           H  
ATOM   1152 2HB  CYS A  76     -16.091   2.858   6.554  1.00  0.57           H  
ATOM   1153  HG  CYS A  76     -15.933   1.814   8.657  1.00  0.57           H  
ATOM   1154  N   ASP A  77     -15.670   0.993   4.621  1.00  0.59           N  
ATOM   1155  CA  ASP A  77     -16.287   1.029   3.329  1.00  0.59           C  
ATOM   1156  C   ASP A  77     -16.718   2.469   3.142  1.00  0.59           C  
ATOM   1157  O   ASP A  77     -17.347   3.040   4.031  1.00  0.59           O  
ATOM   1158  CB  ASP A  77     -17.485   0.095   3.311  1.00  0.59           C  
ATOM   1159  CG  ASP A  77     -18.019  -0.177   1.992  1.00  0.59           C  
ATOM   1160  OD1 ASP A  77     -18.381   0.742   1.289  1.00  0.59           O  
ATOM   1161  OD2 ASP A  77     -18.124  -1.347   1.681  1.00  0.59           O  
ATOM   1162  H   ASP A  77     -16.066   0.397   5.346  1.00  0.59           H  
ATOM   1163  HA  ASP A  77     -15.573   0.762   2.552  1.00  0.59           H  
ATOM   1164 1HB  ASP A  77     -17.224  -0.846   3.790  1.00  0.59           H  
ATOM   1165 2HB  ASP A  77     -18.287   0.524   3.890  1.00  0.59           H  
ATOM   1166  N   ALA A  78     -16.441   3.088   2.016  1.00  0.62           N  
ATOM   1167  CA  ALA A  78     -16.881   4.466   1.874  1.00  0.62           C  
ATOM   1168  C   ALA A  78     -18.408   4.599   2.020  1.00  0.62           C  
ATOM   1169  O   ALA A  78     -18.884   5.695   2.332  1.00  0.62           O  
ATOM   1170  CB  ALA A  78     -16.439   5.039   0.541  1.00  0.62           C  
ATOM   1171  H   ALA A  78     -15.923   2.632   1.260  1.00  0.62           H  
ATOM   1172  HA  ALA A  78     -16.420   5.041   2.674  1.00  0.62           H  
ATOM   1173 1HB  ALA A  78     -16.746   6.080   0.464  1.00  0.62           H  
ATOM   1174 2HB  ALA A  78     -15.352   4.971   0.465  1.00  0.62           H  
ATOM   1175 3HB  ALA A  78     -16.894   4.464  -0.266  1.00  0.62           H  
ATOM   1176  N   SER A  79     -19.176   3.512   1.767  1.00  0.65           N  
ATOM   1177  CA  SER A  79     -20.640   3.535   1.837  1.00  0.65           C  
ATOM   1178  C   SER A  79     -21.233   3.306   3.241  1.00  0.65           C  
ATOM   1179  O   SER A  79     -22.461   3.267   3.374  1.00  0.65           O  
ATOM   1180  CB  SER A  79     -21.264   2.517   0.886  1.00  0.65           C  
ATOM   1181  OG  SER A  79     -21.022   1.200   1.287  1.00  0.65           O  
ATOM   1182  H   SER A  79     -18.727   2.613   1.534  1.00  0.65           H  
ATOM   1183  HA  SER A  79     -20.962   4.523   1.510  1.00  0.65           H  
ATOM   1184 1HB  SER A  79     -22.336   2.689   0.833  1.00  0.65           H  
ATOM   1185 2HB  SER A  79     -20.859   2.667  -0.113  1.00  0.65           H  
ATOM   1186  HG  SER A  79     -20.058   1.056   1.190  1.00  0.65           H  
ATOM   1187  N   VAL A  80     -20.405   3.125   4.281  1.00  0.69           N  
ATOM   1188  CA  VAL A  80     -20.975   2.878   5.612  1.00  0.69           C  
ATOM   1189  C   VAL A  80     -22.000   3.956   5.972  1.00  0.69           C  
ATOM   1190  O   VAL A  80     -21.829   5.116   5.580  1.00  0.69           O  
ATOM   1191  CB  VAL A  80     -19.900   2.890   6.718  1.00  0.69           C  
ATOM   1192  CG1 VAL A  80     -18.913   1.754   6.575  1.00  0.69           C  
ATOM   1193  CG2 VAL A  80     -19.186   4.192   6.666  1.00  0.69           C  
ATOM   1194  H   VAL A  80     -19.392   3.157   4.144  1.00  0.69           H  
ATOM   1195  HA  VAL A  80     -21.443   1.897   5.585  1.00  0.69           H  
ATOM   1196  HB  VAL A  80     -20.369   2.797   7.644  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  80     -18.181   1.795   7.377  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  80     -19.442   0.818   6.627  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  80     -18.421   1.823   5.660  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  80     -18.445   4.234   7.466  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  80     -18.692   4.307   5.704  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  80     -19.923   4.979   6.794  1.00  0.69           H  
ATOM   1203  N   PRO A  81     -23.059   3.615   6.744  1.00  0.72           N  
ATOM   1204  CA  PRO A  81     -24.133   4.511   7.140  1.00  0.72           C  
ATOM   1205  C   PRO A  81     -23.623   5.614   8.033  1.00  0.72           C  
ATOM   1206  O   PRO A  81     -22.704   5.416   8.818  1.00  0.72           O  
ATOM   1207  CB  PRO A  81     -25.102   3.588   7.892  1.00  0.72           C  
ATOM   1208  CG  PRO A  81     -24.252   2.417   8.352  1.00  0.72           C  
ATOM   1209  CD  PRO A  81     -23.219   2.229   7.256  1.00  0.72           C  
ATOM   1210  HA  PRO A  81     -24.602   4.928   6.237  1.00  0.72           H  
ATOM   1211 1HB  PRO A  81     -25.559   4.133   8.735  1.00  0.72           H  
ATOM   1212 2HB  PRO A  81     -25.921   3.282   7.223  1.00  0.72           H  
ATOM   1213 1HG  PRO A  81     -23.795   2.652   9.326  1.00  0.72           H  
ATOM   1214 2HG  PRO A  81     -24.881   1.525   8.507  1.00  0.72           H  
ATOM   1215 1HD  PRO A  81     -22.317   1.823   7.705  1.00  0.72           H  
ATOM   1216 2HD  PRO A  81     -23.616   1.575   6.464  1.00  0.72           H  
ATOM   1217  N   ARG A  82     -24.251   6.779   7.910  1.00  0.75           N  
ATOM   1218  CA  ARG A  82     -23.862   7.957   8.672  1.00  0.75           C  
ATOM   1219  C   ARG A  82     -24.874   8.467   9.704  1.00  0.75           C  
ATOM   1220  O   ARG A  82     -24.540   8.716  10.866  1.00  0.75           O  
ATOM   1221  CB  ARG A  82     -23.598   9.078   7.684  1.00  0.75           C  
ATOM   1222  CG  ARG A  82     -22.279   9.061   7.049  1.00  0.75           C  
ATOM   1223  CD  ARG A  82     -22.272   8.253   5.849  1.00  0.75           C  
ATOM   1224  NE  ARG A  82     -23.080   8.829   4.794  1.00  0.75           N  
ATOM   1225  CZ  ARG A  82     -23.441   8.154   3.685  1.00  0.75           C  
ATOM   1226  NH1 ARG A  82     -23.061   6.892   3.533  1.00  0.75           N  
ATOM   1227  NH2 ARG A  82     -24.178   8.752   2.761  1.00  0.75           N  
ATOM   1228  H   ARG A  82     -24.999   6.856   7.239  1.00  0.75           H  
ATOM   1229  HA  ARG A  82     -22.939   7.723   9.192  1.00  0.75           H  
ATOM   1230 1HB  ARG A  82     -24.328   9.028   6.881  1.00  0.75           H  
ATOM   1231 2HB  ARG A  82     -23.735  10.012   8.152  1.00  0.75           H  
ATOM   1232 1HG  ARG A  82     -22.018  10.048   6.786  1.00  0.75           H  
ATOM   1233 2HG  ARG A  82     -21.567   8.671   7.735  1.00  0.75           H  
ATOM   1234 1HD  ARG A  82     -21.251   8.136   5.484  1.00  0.75           H  
ATOM   1235 2HD  ARG A  82     -22.677   7.298   6.077  1.00  0.75           H  
ATOM   1236  HE  ARG A  82     -23.411   9.808   4.904  1.00  0.75           H  
ATOM   1237 1HH1 ARG A  82     -22.502   6.423   4.271  1.00  0.75           H  
ATOM   1238 2HH1 ARG A  82     -23.326   6.372   2.712  1.00  0.75           H  
ATOM   1239 1HH2 ARG A  82     -24.465   9.715   2.898  1.00  0.75           H  
ATOM   1240 2HH2 ARG A  82     -24.455   8.252   1.932  1.00  0.75           H  
ATOM   1241  N   LYS A  83     -26.119   8.631   9.283  1.00  0.77           N  
ATOM   1242  CA  LYS A  83     -27.104   9.282  10.142  1.00  0.77           C  
ATOM   1243  C   LYS A  83     -27.746   8.365  11.184  1.00  0.77           C  
ATOM   1244  O   LYS A  83     -28.161   8.817  12.254  1.00  0.77           O  
ATOM   1245  CB  LYS A  83     -28.192   9.891   9.268  1.00  0.77           C  
ATOM   1246  CG  LYS A  83     -27.715  11.044   8.394  1.00  0.77           C  
ATOM   1247  CD  LYS A  83     -28.835  11.594   7.517  1.00  0.77           C  
ATOM   1248  CE  LYS A  83     -29.783  12.510   8.300  1.00  0.77           C  
ATOM   1249  NZ  LYS A  83     -29.097  13.755   8.706  1.00  0.77           N  
ATOM   1250  H   LYS A  83     -26.369   8.379   8.341  1.00  0.77           H  
ATOM   1251  HA  LYS A  83     -26.602  10.093  10.673  1.00  0.77           H  
ATOM   1252 1HB  LYS A  83     -28.613   9.124   8.623  1.00  0.77           H  
ATOM   1253 2HB  LYS A  83     -28.994  10.264   9.904  1.00  0.77           H  
ATOM   1254 1HG  LYS A  83     -27.336  11.852   9.032  1.00  0.77           H  
ATOM   1255 2HG  LYS A  83     -26.896  10.705   7.756  1.00  0.77           H  
ATOM   1256 1HD  LYS A  83     -28.402  12.163   6.697  1.00  0.77           H  
ATOM   1257 2HD  LYS A  83     -29.409  10.768   7.100  1.00  0.77           H  
ATOM   1258 1HE  LYS A  83     -30.624  12.768   7.660  1.00  0.77           H  
ATOM   1259 2HE  LYS A  83     -30.154  12.003   9.189  1.00  0.77           H  
ATOM   1260 1HZ  LYS A  83     -29.710  14.428   9.204  1.00  0.77           H  
ATOM   1261 2HZ  LYS A  83     -28.296  13.552   9.319  1.00  0.77           H  
ATOM   1262 3HZ  LYS A  83     -28.751  14.240   7.895  1.00  0.77           H  
ATOM   1263  N   GLY A  84     -27.869   7.083  10.853  1.00  0.77           N  
ATOM   1264  CA  GLY A  84     -28.532   6.140  11.745  1.00  0.77           C  
ATOM   1265  C   GLY A  84     -27.544   5.538  12.726  1.00  0.77           C  
ATOM   1266  O   GLY A  84     -26.383   5.949  12.776  1.00  0.77           O  
ATOM   1267  H   GLY A  84     -27.501   6.762   9.973  1.00  0.77           H  
ATOM   1268 1HA  GLY A  84     -29.329   6.646  12.289  1.00  0.77           H  
ATOM   1269 2HA  GLY A  84     -28.995   5.347  11.158  1.00  0.77           H  
ATOM   1270  N   SER A  85     -27.998   4.553  13.491  1.00  0.76           N  
ATOM   1271  CA  SER A  85     -27.139   3.901  14.468  1.00  0.76           C  
ATOM   1272  C   SER A  85     -26.279   2.843  13.806  1.00  0.76           C  
ATOM   1273  O   SER A  85     -26.698   2.222  12.828  1.00  0.76           O  
ATOM   1274  CB  SER A  85     -27.979   3.259  15.554  1.00  0.76           C  
ATOM   1275  OG  SER A  85     -28.696   4.227  16.275  1.00  0.76           O  
ATOM   1276  H   SER A  85     -28.958   4.256  13.399  1.00  0.76           H  
ATOM   1277  HA  SER A  85     -26.484   4.641  14.918  1.00  0.76           H  
ATOM   1278 1HB  SER A  85     -28.672   2.548  15.105  1.00  0.76           H  
ATOM   1279 2HB  SER A  85     -27.332   2.703  16.230  1.00  0.76           H  
ATOM   1280  HG  SER A  85     -29.177   3.746  16.958  1.00  0.76           H  
ATOM   1281  N   PHE A  86     -25.098   2.607  14.356  1.00  0.74           N  
ATOM   1282  CA  PHE A  86     -24.274   1.511  13.880  1.00  0.74           C  
ATOM   1283  C   PHE A  86     -23.277   1.073  14.932  1.00  0.74           C  
ATOM   1284  O   PHE A  86     -22.868   1.862  15.797  1.00  0.74           O  
ATOM   1285  CB  PHE A  86     -23.511   1.902  12.607  1.00  0.74           C  
ATOM   1286  CG  PHE A  86     -22.529   3.029  12.787  1.00  0.74           C  
ATOM   1287  CD1 PHE A  86     -21.195   2.768  13.102  1.00  0.74           C  
ATOM   1288  CD2 PHE A  86     -22.926   4.348  12.636  1.00  0.74           C  
ATOM   1289  CE1 PHE A  86     -20.288   3.802  13.242  1.00  0.74           C  
ATOM   1290  CE2 PHE A  86     -22.022   5.372  12.790  1.00  0.74           C  
ATOM   1291  CZ  PHE A  86     -20.697   5.100  13.086  1.00  0.74           C  
ATOM   1292  H   PHE A  86     -24.786   3.174  15.132  1.00  0.74           H  
ATOM   1293  HA  PHE A  86     -24.922   0.663  13.653  1.00  0.74           H  
ATOM   1294 1HB  PHE A  86     -22.958   1.033  12.239  1.00  0.74           H  
ATOM   1295 2HB  PHE A  86     -24.218   2.188  11.830  1.00  0.74           H  
ATOM   1296  HD1 PHE A  86     -20.867   1.734  13.218  1.00  0.74           H  
ATOM   1297  HD2 PHE A  86     -23.968   4.575  12.390  1.00  0.74           H  
ATOM   1298  HE1 PHE A  86     -19.251   3.589  13.467  1.00  0.74           H  
ATOM   1299  HE2 PHE A  86     -22.356   6.402  12.670  1.00  0.74           H  
ATOM   1300  HZ  PHE A  86     -19.982   5.916  13.194  1.00  0.74           H  
ATOM   1301  N   GLU A  87     -22.832  -0.162  14.789  1.00  0.71           N  
ATOM   1302  CA  GLU A  87     -21.753  -0.718  15.580  1.00  0.71           C  
ATOM   1303  C   GLU A  87     -20.524  -0.741  14.707  1.00  0.71           C  
ATOM   1304  O   GLU A  87     -20.634  -0.954  13.496  1.00  0.71           O  
ATOM   1305  CB  GLU A  87     -22.095  -2.126  16.060  1.00  0.71           C  
ATOM   1306  CG  GLU A  87     -23.282  -2.193  17.022  1.00  0.71           C  
ATOM   1307  CD  GLU A  87     -23.596  -3.602  17.497  1.00  0.71           C  
ATOM   1308  OE1 GLU A  87     -22.954  -4.521  17.044  1.00  0.71           O  
ATOM   1309  OE2 GLU A  87     -24.476  -3.750  18.313  1.00  0.71           O  
ATOM   1310  H   GLU A  87     -23.254  -0.740  14.076  1.00  0.71           H  
ATOM   1311  HA  GLU A  87     -21.559  -0.080  16.438  1.00  0.71           H  
ATOM   1312 1HB  GLU A  87     -22.320  -2.757  15.200  1.00  0.71           H  
ATOM   1313 2HB  GLU A  87     -21.227  -2.557  16.561  1.00  0.71           H  
ATOM   1314 1HG  GLU A  87     -23.065  -1.570  17.889  1.00  0.71           H  
ATOM   1315 2HG  GLU A  87     -24.159  -1.779  16.525  1.00  0.71           H  
ATOM   1316  N   ILE A  88     -19.350  -0.583  15.293  1.00  0.69           N  
ATOM   1317  CA  ILE A  88     -18.181  -0.666  14.448  1.00  0.69           C  
ATOM   1318  C   ILE A  88     -17.688  -2.103  14.376  1.00  0.69           C  
ATOM   1319  O   ILE A  88     -17.157  -2.647  15.347  1.00  0.69           O  
ATOM   1320  CB  ILE A  88     -17.050   0.238  14.949  1.00  0.69           C  
ATOM   1321  CG1 ILE A  88     -17.498   1.689  14.988  1.00  0.69           C  
ATOM   1322  CG2 ILE A  88     -15.976   0.179  14.017  1.00  0.69           C  
ATOM   1323  CD1 ILE A  88     -16.478   2.610  15.597  1.00  0.69           C  
ATOM   1324  H   ILE A  88     -19.273  -0.415  16.285  1.00  0.69           H  
ATOM   1325  HA  ILE A  88     -18.445  -0.346  13.441  1.00  0.69           H  
ATOM   1326  HB  ILE A  88     -16.721  -0.082  15.937  1.00  0.69           H  
ATOM   1327 1HG1 ILE A  88     -17.689   2.015  13.967  1.00  0.69           H  
ATOM   1328 2HG1 ILE A  88     -18.425   1.763  15.555  1.00  0.69           H  
ATOM   1329 1HG2 ILE A  88     -15.188   0.811  14.355  1.00  0.69           H  
ATOM   1330 2HG2 ILE A  88     -15.632  -0.840  13.910  1.00  0.69           H  
ATOM   1331 3HG2 ILE A  88     -16.349   0.536  13.104  1.00  0.69           H  
ATOM   1332 1HD1 ILE A  88     -16.840   3.627  15.583  1.00  0.69           H  
ATOM   1333 2HD1 ILE A  88     -16.278   2.310  16.627  1.00  0.69           H  
ATOM   1334 3HD1 ILE A  88     -15.562   2.555  15.021  1.00  0.69           H  
ATOM   1335  N   SER A  89     -17.905  -2.703  13.214  1.00  0.67           N  
ATOM   1336  CA  SER A  89     -17.556  -4.085  12.930  1.00  0.67           C  
ATOM   1337  C   SER A  89     -17.415  -4.339  11.433  1.00  0.67           C  
ATOM   1338  O   SER A  89     -18.088  -3.703  10.607  1.00  0.67           O  
ATOM   1339  CB  SER A  89     -18.626  -4.999  13.484  1.00  0.67           C  
ATOM   1340  OG  SER A  89     -19.848  -4.802  12.820  1.00  0.67           O  
ATOM   1341  H   SER A  89     -18.355  -2.158  12.495  1.00  0.67           H  
ATOM   1342  HA  SER A  89     -16.602  -4.304  13.406  1.00  0.67           H  
ATOM   1343 1HB  SER A  89     -18.308  -6.041  13.372  1.00  0.67           H  
ATOM   1344 2HB  SER A  89     -18.752  -4.811  14.551  1.00  0.67           H  
ATOM   1345  HG  SER A  89     -20.498  -5.308  13.320  1.00  0.67           H  
ATOM   1346  N   ASN A  90     -16.655  -5.383  11.096  1.00  0.65           N  
ATOM   1347  CA  ASN A  90     -16.486  -5.853   9.720  1.00  0.65           C  
ATOM   1348  C   ASN A  90     -17.808  -5.999   8.958  1.00  0.65           C  
ATOM   1349  O   ASN A  90     -17.922  -5.600   7.797  1.00  0.65           O  
ATOM   1350  CB  ASN A  90     -15.733  -7.171   9.745  1.00  0.65           C  
ATOM   1351  CG  ASN A  90     -16.440  -8.305  10.573  1.00  0.65           C  
ATOM   1352  OD1 ASN A  90     -17.563  -8.172  11.127  1.00  0.65           O  
ATOM   1353  ND2 ASN A  90     -15.772  -9.433  10.635  1.00  0.65           N  
ATOM   1354  H   ASN A  90     -16.112  -5.828  11.835  1.00  0.65           H  
ATOM   1355  HA  ASN A  90     -15.882  -5.117   9.187  1.00  0.65           H  
ATOM   1356 1HB  ASN A  90     -15.591  -7.522   8.724  1.00  0.65           H  
ATOM   1357 2HB  ASN A  90     -14.744  -7.000  10.167  1.00  0.65           H  
ATOM   1358 1HD2 ASN A  90     -16.151 -10.216  11.126  1.00  0.65           H  
ATOM   1359 2HD2 ASN A  90     -14.888  -9.515  10.174  1.00  0.65           H  
ATOM   1360  N   THR A  91     -18.820  -6.484   9.660  1.00  0.64           N  
ATOM   1361  CA  THR A  91     -20.161  -6.736   9.164  1.00  0.64           C  
ATOM   1362  C   THR A  91     -20.814  -5.500   8.577  1.00  0.64           C  
ATOM   1363  O   THR A  91     -21.571  -5.593   7.610  1.00  0.64           O  
ATOM   1364  CB  THR A  91     -21.044  -7.275  10.291  1.00  0.64           C  
ATOM   1365  OG1 THR A  91     -20.498  -8.522  10.770  1.00  0.64           O  
ATOM   1366  CG2 THR A  91     -22.464  -7.476   9.820  1.00  0.64           C  
ATOM   1367  H   THR A  91     -18.597  -6.779  10.601  1.00  0.64           H  
ATOM   1368  HA  THR A  91     -20.096  -7.489   8.380  1.00  0.64           H  
ATOM   1369  HB  THR A  91     -21.042  -6.558  11.111  1.00  0.64           H  
ATOM   1370  HG1 THR A  91     -19.528  -8.415  10.927  1.00  0.64           H  
ATOM   1371 1HG2 THR A  91     -23.070  -7.850  10.643  1.00  0.64           H  
ATOM   1372 2HG2 THR A  91     -22.868  -6.521   9.475  1.00  0.64           H  
ATOM   1373 3HG2 THR A  91     -22.477  -8.194   9.002  1.00  0.64           H  
ATOM   1374  N   ASN A  92     -20.574  -4.347   9.194  1.00  0.63           N  
ATOM   1375  CA  ASN A  92     -21.191  -3.114   8.753  1.00  0.63           C  
ATOM   1376  C   ASN A  92     -20.255  -2.315   7.845  1.00  0.63           C  
ATOM   1377  O   ASN A  92     -20.537  -1.158   7.535  1.00  0.63           O  
ATOM   1378  CB  ASN A  92     -21.619  -2.270   9.943  1.00  0.63           C  
ATOM   1379  CG  ASN A  92     -22.758  -2.859  10.724  1.00  0.63           C  
ATOM   1380  OD1 ASN A  92     -23.674  -3.477  10.165  1.00  0.63           O  
ATOM   1381  ND2 ASN A  92     -22.734  -2.657  12.018  1.00  0.63           N  
ATOM   1382  H   ASN A  92     -19.902  -4.311   9.960  1.00  0.63           H  
ATOM   1383  HA  ASN A  92     -22.077  -3.358   8.168  1.00  0.63           H  
ATOM   1384 1HB  ASN A  92     -20.775  -2.160  10.627  1.00  0.63           H  
ATOM   1385 2HB  ASN A  92     -21.905  -1.283   9.604  1.00  0.63           H  
ATOM   1386 1HD2 ASN A  92     -23.465  -3.021  12.595  1.00  0.63           H  
ATOM   1387 2HD2 ASN A  92     -21.963  -2.130  12.433  1.00  0.63           H  
ATOM   1388  N   GLY A  93     -19.143  -2.930   7.413  1.00  0.62           N  
ATOM   1389  CA  GLY A  93     -18.174  -2.254   6.562  1.00  0.62           C  
ATOM   1390  C   GLY A  93     -17.062  -1.524   7.324  1.00  0.62           C  
ATOM   1391  O   GLY A  93     -16.381  -0.687   6.742  1.00  0.62           O  
ATOM   1392  H   GLY A  93     -18.947  -3.898   7.665  1.00  0.62           H  
ATOM   1393 1HA  GLY A  93     -17.725  -2.993   5.897  1.00  0.62           H  
ATOM   1394 2HA  GLY A  93     -18.699  -1.546   5.923  1.00  0.62           H  
ATOM   1395  N   TYR A  94     -16.886  -1.801   8.624  1.00  0.60           N  
ATOM   1396  CA  TYR A  94     -15.844  -1.126   9.418  1.00  0.60           C  
ATOM   1397  C   TYR A  94     -14.798  -2.107   9.987  1.00  0.60           C  
ATOM   1398  O   TYR A  94     -15.035  -2.731  11.021  1.00  0.60           O  
ATOM   1399  CB  TYR A  94     -16.479  -0.472  10.627  1.00  0.60           C  
ATOM   1400  CG  TYR A  94     -17.574   0.560  10.434  1.00  0.60           C  
ATOM   1401  CD1 TYR A  94     -18.834   0.145  10.110  1.00  0.60           C  
ATOM   1402  CD2 TYR A  94     -17.352   1.889  10.680  1.00  0.60           C  
ATOM   1403  CE1 TYR A  94     -19.857   1.062   9.972  1.00  0.60           C  
ATOM   1404  CE2 TYR A  94     -18.373   2.797  10.538  1.00  0.60           C  
ATOM   1405  CZ  TYR A  94     -19.602   2.389  10.183  1.00  0.60           C  
ATOM   1406  OH  TYR A  94     -20.594   3.315  10.042  1.00  0.60           O  
ATOM   1407  H   TYR A  94     -17.464  -2.503   9.087  1.00  0.60           H  
ATOM   1408  HA  TYR A  94     -15.323  -0.398   8.797  1.00  0.60           H  
ATOM   1409 1HB  TYR A  94     -16.854  -1.237  11.275  1.00  0.60           H  
ATOM   1410 2HB  TYR A  94     -15.664   0.020  11.141  1.00  0.60           H  
ATOM   1411  HD1 TYR A  94     -19.014  -0.909   9.949  1.00  0.60           H  
ATOM   1412  HD2 TYR A  94     -16.364   2.220  10.984  1.00  0.60           H  
ATOM   1413  HE1 TYR A  94     -20.857   0.737   9.695  1.00  0.60           H  
ATOM   1414  HE2 TYR A  94     -18.216   3.845  10.714  1.00  0.60           H  
ATOM   1415  HH  TYR A  94     -21.412   2.883   9.793  1.00  0.60           H  
ATOM   1416  N   ALA A  95     -13.641  -2.254   9.352  1.00  0.59           N  
ATOM   1417  CA  ALA A  95     -12.657  -3.221   9.861  1.00  0.59           C  
ATOM   1418  C   ALA A  95     -11.737  -2.520  10.840  1.00  0.59           C  
ATOM   1419  O   ALA A  95     -10.998  -1.603  10.462  1.00  0.59           O  
ATOM   1420  CB  ALA A  95     -11.874  -3.839   8.745  1.00  0.59           C  
ATOM   1421  H   ALA A  95     -13.428  -1.687   8.532  1.00  0.59           H  
ATOM   1422  HA  ALA A  95     -13.186  -4.011  10.395  1.00  0.59           H  
ATOM   1423 1HB  ALA A  95     -11.164  -4.555   9.152  1.00  0.59           H  
ATOM   1424 2HB  ALA A  95     -12.557  -4.348   8.070  1.00  0.59           H  
ATOM   1425 3HB  ALA A  95     -11.337  -3.062   8.202  1.00  0.59           H  
ATOM   1426  N   THR A  96     -11.814  -2.900  12.109  1.00  0.59           N  
ATOM   1427  CA  THR A  96     -11.081  -2.149  13.116  1.00  0.59           C  
ATOM   1428  C   THR A  96     -10.440  -2.848  14.297  1.00  0.59           C  
ATOM   1429  O   THR A  96     -10.552  -4.060  14.492  1.00  0.59           O  
ATOM   1430  CB  THR A  96     -12.016  -1.126  13.719  1.00  0.59           C  
ATOM   1431  OG1 THR A  96     -11.272  -0.267  14.490  1.00  0.59           O  
ATOM   1432  CG2 THR A  96     -13.044  -1.771  14.550  1.00  0.59           C  
ATOM   1433  H   THR A  96     -12.414  -3.671  12.364  1.00  0.59           H  
ATOM   1434  HA  THR A  96     -10.291  -1.613  12.610  1.00  0.59           H  
ATOM   1435  HB  THR A  96     -12.478  -0.591  12.929  1.00  0.59           H  
ATOM   1436  HG1 THR A  96     -10.410  -0.170  14.083  1.00  0.59           H  
ATOM   1437 1HG2 THR A  96     -13.678  -1.026  14.982  1.00  0.59           H  
ATOM   1438 2HG2 THR A  96     -13.621  -2.418  13.910  1.00  0.59           H  
ATOM   1439 3HG2 THR A  96     -12.579  -2.339  15.351  1.00  0.59           H  
ATOM   1440  N   ILE A  97      -9.820  -1.997  15.114  1.00  0.60           N  
ATOM   1441  CA  ILE A  97      -9.217  -2.328  16.397  1.00  0.60           C  
ATOM   1442  C   ILE A  97      -9.640  -1.279  17.418  1.00  0.60           C  
ATOM   1443  O   ILE A  97      -9.610  -0.070  17.143  1.00  0.60           O  
ATOM   1444  CB  ILE A  97      -7.692  -2.333  16.342  1.00  0.60           C  
ATOM   1445  CG1 ILE A  97      -7.117  -2.798  17.660  1.00  0.60           C  
ATOM   1446  CG2 ILE A  97      -7.199  -0.928  16.064  1.00  0.60           C  
ATOM   1447  CD1 ILE A  97      -5.676  -3.106  17.588  1.00  0.60           C  
ATOM   1448  H   ILE A  97      -9.775  -1.025  14.796  1.00  0.60           H  
ATOM   1449  HA  ILE A  97      -9.573  -3.297  16.727  1.00  0.60           H  
ATOM   1450  HB  ILE A  97      -7.351  -3.009  15.560  1.00  0.60           H  
ATOM   1451 1HG1 ILE A  97      -7.257  -2.019  18.411  1.00  0.60           H  
ATOM   1452 2HG1 ILE A  97      -7.650  -3.692  17.986  1.00  0.60           H  
ATOM   1453 1HG2 ILE A  97      -6.112  -0.916  16.026  1.00  0.60           H  
ATOM   1454 2HG2 ILE A  97      -7.598  -0.584  15.124  1.00  0.60           H  
ATOM   1455 3HG2 ILE A  97      -7.542  -0.284  16.855  1.00  0.60           H  
ATOM   1456 1HD1 ILE A  97      -5.357  -3.427  18.578  1.00  0.60           H  
ATOM   1457 2HD1 ILE A  97      -5.512  -3.905  16.860  1.00  0.60           H  
ATOM   1458 3HD1 ILE A  97      -5.119  -2.219  17.289  1.00  0.60           H  
ATOM   1459  N   SER A  98      -9.967  -1.730  18.620  1.00  0.64           N  
ATOM   1460  CA  SER A  98     -10.373  -0.805  19.663  1.00  0.64           C  
ATOM   1461  C   SER A  98      -9.639  -1.014  20.966  1.00  0.64           C  
ATOM   1462  O   SER A  98      -9.223  -2.127  21.289  1.00  0.64           O  
ATOM   1463  CB  SER A  98     -11.857  -0.959  19.956  1.00  0.64           C  
ATOM   1464  OG  SER A  98     -12.633  -0.698  18.837  1.00  0.64           O  
ATOM   1465  H   SER A  98      -9.956  -2.732  18.797  1.00  0.64           H  
ATOM   1466  HA  SER A  98     -10.168   0.202  19.323  1.00  0.64           H  
ATOM   1467 1HB  SER A  98     -12.047  -1.974  20.307  1.00  0.64           H  
ATOM   1468 2HB  SER A  98     -12.136  -0.276  20.760  1.00  0.64           H  
ATOM   1469  HG  SER A  98     -12.550   0.234  18.707  1.00  0.64           H  
ATOM   1470  N   LEU A  99      -9.555   0.059  21.743  1.00  0.69           N  
ATOM   1471  CA  LEU A  99      -9.027   0.001  23.099  1.00  0.69           C  
ATOM   1472  C   LEU A  99      -9.962   0.532  24.144  1.00  0.69           C  
ATOM   1473  O   LEU A  99     -10.252   1.724  24.131  1.00  0.69           O  
ATOM   1474  CB  LEU A  99      -7.781   0.843  23.252  1.00  0.69           C  
ATOM   1475  CG  LEU A  99      -7.301   0.910  24.707  1.00  0.69           C  
ATOM   1476  CD1 LEU A  99      -6.995  -0.426  25.143  1.00  0.69           C  
ATOM   1477  CD2 LEU A  99      -6.083   1.777  24.836  1.00  0.69           C  
ATOM   1478  H   LEU A  99      -9.884   0.948  21.366  1.00  0.69           H  
ATOM   1479  HA  LEU A  99      -8.801  -1.036  23.340  1.00  0.69           H  
ATOM   1480 1HB  LEU A  99      -7.000   0.449  22.633  1.00  0.69           H  
ATOM   1481 2HB  LEU A  99      -8.019   1.843  22.936  1.00  0.69           H  
ATOM   1482  HG  LEU A  99      -8.088   1.307  25.341  1.00  0.69           H  
ATOM   1483 1HD1 LEU A  99      -6.670  -0.380  26.131  1.00  0.69           H  
ATOM   1484 2HD1 LEU A  99      -7.855  -1.055  25.076  1.00  0.69           H  
ATOM   1485 3HD1 LEU A  99      -6.256  -0.809  24.546  1.00  0.69           H  
ATOM   1486 1HD2 LEU A  99      -5.759   1.789  25.878  1.00  0.69           H  
ATOM   1487 2HD2 LEU A  99      -5.289   1.385  24.218  1.00  0.69           H  
ATOM   1488 3HD2 LEU A  99      -6.309   2.775  24.533  1.00  0.69           H  
ATOM   1489  N   SER A 100     -10.367  -0.318  25.087  1.00  0.74           N  
ATOM   1490  CA  SER A 100     -11.245   0.085  26.182  1.00  0.74           C  
ATOM   1491  C   SER A 100     -10.615  -0.211  27.549  1.00  0.74           C  
ATOM   1492  O   SER A 100      -9.671  -1.003  27.665  1.00  0.74           O  
ATOM   1493  CB  SER A 100     -12.598  -0.593  26.052  1.00  0.74           C  
ATOM   1494  OG  SER A 100     -13.296  -0.138  24.929  1.00  0.74           O  
ATOM   1495  H   SER A 100     -10.066  -1.294  25.032  1.00  0.74           H  
ATOM   1496  HA  SER A 100     -11.405   1.158  26.114  1.00  0.74           H  
ATOM   1497 1HB  SER A 100     -12.448  -1.671  25.978  1.00  0.74           H  
ATOM   1498 2HB  SER A 100     -13.187  -0.404  26.949  1.00  0.74           H  
ATOM   1499  HG  SER A 100     -13.658   0.743  25.206  1.00  0.74           H  
ATOM   1500  N   GLY A 101     -11.010   0.541  28.571  1.00  0.79           N  
ATOM   1501  CA  GLY A 101     -10.572   0.264  29.946  1.00  0.79           C  
ATOM   1502  C   GLY A 101      -9.138   0.719  30.245  1.00  0.79           C  
ATOM   1503  O   GLY A 101      -8.656   0.594  31.369  1.00  0.79           O  
ATOM   1504  H   GLY A 101     -11.745   1.242  28.411  1.00  0.79           H  
ATOM   1505 1HA  GLY A 101     -11.256   0.756  30.639  1.00  0.79           H  
ATOM   1506 2HA  GLY A 101     -10.656  -0.806  30.136  1.00  0.79           H  
ATOM   1507  N   GLY A 102      -8.465   1.238  29.225  1.00  0.81           N  
ATOM   1508  CA  GLY A 102      -7.075   1.669  29.286  1.00  0.81           C  
ATOM   1509  C   GLY A 102      -6.090   0.583  28.826  1.00  0.81           C  
ATOM   1510  O   GLY A 102      -4.920   0.883  28.586  1.00  0.81           O  
ATOM   1511  H   GLY A 102      -8.949   1.308  28.347  1.00  0.81           H  
ATOM   1512 1HA  GLY A 102      -6.942   2.552  28.668  1.00  0.81           H  
ATOM   1513 2HA  GLY A 102      -6.837   1.964  30.307  1.00  0.81           H  
ATOM   1514  N   ASN A 103      -6.540  -0.676  28.721  1.00  0.80           N  
ATOM   1515  CA  ASN A 103      -5.629  -1.743  28.272  1.00  0.80           C  
ATOM   1516  C   ASN A 103      -6.303  -2.965  27.625  1.00  0.80           C  
ATOM   1517  O   ASN A 103      -5.625  -3.945  27.305  1.00  0.80           O  
ATOM   1518  CB  ASN A 103      -4.708  -2.179  29.406  1.00  0.80           C  
ATOM   1519  CG  ASN A 103      -5.424  -2.774  30.608  1.00  0.80           C  
ATOM   1520  OD1 ASN A 103      -6.621  -3.074  30.583  1.00  0.80           O  
ATOM   1521  ND2 ASN A 103      -4.683  -2.948  31.678  1.00  0.80           N  
ATOM   1522  H   ASN A 103      -7.524  -0.870  28.892  1.00  0.80           H  
ATOM   1523  HA  ASN A 103      -4.985  -1.318  27.500  1.00  0.80           H  
ATOM   1524 1HB  ASN A 103      -4.005  -2.921  29.023  1.00  0.80           H  
ATOM   1525 2HB  ASN A 103      -4.118  -1.328  29.742  1.00  0.80           H  
ATOM   1526 1HD2 ASN A 103      -5.087  -3.334  32.508  1.00  0.80           H  
ATOM   1527 2HD2 ASN A 103      -3.716  -2.693  31.663  1.00  0.80           H  
ATOM   1528  N   ASN A 104      -7.623  -2.931  27.425  1.00  0.77           N  
ATOM   1529  CA  ASN A 104      -8.326  -4.072  26.850  1.00  0.77           C  
ATOM   1530  C   ASN A 104      -8.501  -3.902  25.353  1.00  0.77           C  
ATOM   1531  O   ASN A 104      -9.345  -3.124  24.896  1.00  0.77           O  
ATOM   1532  CB  ASN A 104      -9.672  -4.283  27.534  1.00  0.77           C  
ATOM   1533  CG  ASN A 104     -10.428  -5.527  27.072  1.00  0.77           C  
ATOM   1534  OD1 ASN A 104     -10.083  -6.187  26.088  1.00  0.77           O  
ATOM   1535  ND2 ASN A 104     -11.476  -5.854  27.794  1.00  0.77           N  
ATOM   1536  H   ASN A 104      -8.176  -2.117  27.663  1.00  0.77           H  
ATOM   1537  HA  ASN A 104      -7.721  -4.967  27.004  1.00  0.77           H  
ATOM   1538 1HB  ASN A 104      -9.521  -4.340  28.613  1.00  0.77           H  
ATOM   1539 2HB  ASN A 104     -10.305  -3.420  27.345  1.00  0.77           H  
ATOM   1540 1HD2 ASN A 104     -12.020  -6.658  27.553  1.00  0.77           H  
ATOM   1541 2HD2 ASN A 104     -11.729  -5.299  28.586  1.00  0.77           H  
ATOM   1542  N   TYR A 105      -7.674  -4.576  24.574  1.00  0.72           N  
ATOM   1543  CA  TYR A 105      -7.771  -4.402  23.139  1.00  0.72           C  
ATOM   1544  C   TYR A 105      -8.625  -5.487  22.515  1.00  0.72           C  
ATOM   1545  O   TYR A 105      -8.497  -6.660  22.883  1.00  0.72           O  
ATOM   1546  CB  TYR A 105      -6.399  -4.402  22.491  1.00  0.72           C  
ATOM   1547  CG  TYR A 105      -5.560  -3.176  22.702  1.00  0.72           C  
ATOM   1548  CD1 TYR A 105      -4.730  -3.026  23.820  1.00  0.72           C  
ATOM   1549  CD2 TYR A 105      -5.600  -2.202  21.729  1.00  0.72           C  
ATOM   1550  CE1 TYR A 105      -3.963  -1.876  23.942  1.00  0.72           C  
ATOM   1551  CE2 TYR A 105      -4.844  -1.079  21.849  1.00  0.72           C  
ATOM   1552  CZ  TYR A 105      -4.037  -0.894  22.939  1.00  0.72           C  
ATOM   1553  OH  TYR A 105      -3.294   0.268  23.034  1.00  0.72           O  
ATOM   1554  H   TYR A 105      -6.988  -5.202  24.977  1.00  0.72           H  
ATOM   1555  HA  TYR A 105      -8.245  -3.450  22.944  1.00  0.72           H  
ATOM   1556 1HB  TYR A 105      -5.839  -5.262  22.855  1.00  0.72           H  
ATOM   1557 2HB  TYR A 105      -6.523  -4.528  21.426  1.00  0.72           H  
ATOM   1558  HD1 TYR A 105      -4.692  -3.801  24.590  1.00  0.72           H  
ATOM   1559  HD2 TYR A 105      -6.245  -2.335  20.857  1.00  0.72           H  
ATOM   1560  HE1 TYR A 105      -3.323  -1.733  24.804  1.00  0.72           H  
ATOM   1561  HE2 TYR A 105      -4.887  -0.331  21.082  1.00  0.72           H  
ATOM   1562  HH  TYR A 105      -2.571   0.157  23.660  1.00  0.72           H  
ATOM   1563  N   THR A 106      -9.489  -5.074  21.587  1.00  0.69           N  
ATOM   1564  CA  THR A 106     -10.371  -5.986  20.868  1.00  0.69           C  
ATOM   1565  C   THR A 106     -10.364  -5.671  19.371  1.00  0.69           C  
ATOM   1566  O   THR A 106      -9.994  -4.568  18.962  1.00  0.69           O  
ATOM   1567  CB  THR A 106     -11.830  -5.896  21.390  1.00  0.69           C  
ATOM   1568  OG1 THR A 106     -12.376  -4.620  21.071  1.00  0.69           O  
ATOM   1569  CG2 THR A 106     -11.892  -6.078  22.917  1.00  0.69           C  
ATOM   1570  H   THR A 106      -9.512  -4.075  21.381  1.00  0.69           H  
ATOM   1571  HA  THR A 106     -10.020  -6.999  21.014  1.00  0.69           H  
ATOM   1572  HB  THR A 106     -12.428  -6.676  20.909  1.00  0.69           H  
ATOM   1573  HG1 THR A 106     -12.368  -4.512  20.118  1.00  0.69           H  
ATOM   1574 1HG2 THR A 106     -12.926  -6.011  23.244  1.00  0.69           H  
ATOM   1575 2HG2 THR A 106     -11.496  -7.037  23.198  1.00  0.69           H  
ATOM   1576 3HG2 THR A 106     -11.312  -5.296  23.409  1.00  0.69           H  
ATOM   1577  N   ALA A 107     -10.830  -6.602  18.548  1.00  0.67           N  
ATOM   1578  CA  ALA A 107     -10.978  -6.326  17.120  1.00  0.67           C  
ATOM   1579  C   ALA A 107     -12.437  -6.291  16.709  1.00  0.67           C  
ATOM   1580  O   ALA A 107     -13.278  -7.036  17.227  1.00  0.67           O  
ATOM   1581  CB  ALA A 107     -10.249  -7.336  16.296  1.00  0.67           C  
ATOM   1582  H   ALA A 107     -11.054  -7.517  18.921  1.00  0.67           H  
ATOM   1583  HA  ALA A 107     -10.554  -5.349  16.912  1.00  0.67           H  
ATOM   1584 1HB  ALA A 107     -10.371  -7.071  15.250  1.00  0.67           H  
ATOM   1585 2HB  ALA A 107      -9.202  -7.320  16.553  1.00  0.67           H  
ATOM   1586 3HB  ALA A 107     -10.654  -8.325  16.473  1.00  0.67           H  
ATOM   1587  N   GLY A 108     -12.729  -5.468  15.706  1.00  0.66           N  
ATOM   1588  CA  GLY A 108     -14.083  -5.264  15.176  1.00  0.66           C  
ATOM   1589  C   GLY A 108     -14.627  -6.410  14.341  1.00  0.66           C  
ATOM   1590  O   GLY A 108     -14.871  -6.280  13.138  1.00  0.66           O  
ATOM   1591  H   GLY A 108     -11.967  -4.927  15.302  1.00  0.66           H  
ATOM   1592 1HA  GLY A 108     -14.765  -5.077  16.008  1.00  0.66           H  
ATOM   1593 2HA  GLY A 108     -14.098  -4.373  14.573  1.00  0.66           H  
ATOM   1594  N   THR A 109     -14.798  -7.532  14.999  1.00  0.67           N  
ATOM   1595  CA  THR A 109     -15.330  -8.746  14.424  1.00  0.67           C  
ATOM   1596  C   THR A 109     -16.741  -8.928  14.970  1.00  0.67           C  
ATOM   1597  O   THR A 109     -17.250  -8.039  15.657  1.00  0.67           O  
ATOM   1598  CB  THR A 109     -14.399  -9.945  14.687  1.00  0.67           C  
ATOM   1599  OG1 THR A 109     -14.331 -10.223  16.087  1.00  0.67           O  
ATOM   1600  CG2 THR A 109     -12.988  -9.625  14.195  1.00  0.67           C  
ATOM   1601  H   THR A 109     -14.527  -7.521  15.978  1.00  0.67           H  
ATOM   1602  HA  THR A 109     -15.403  -8.624  13.347  1.00  0.67           H  
ATOM   1603  HB  THR A 109     -14.774 -10.823  14.167  1.00  0.67           H  
ATOM   1604  HG1 THR A 109     -15.207 -10.511  16.418  1.00  0.67           H  
ATOM   1605 1HG2 THR A 109     -12.338 -10.474  14.391  1.00  0.67           H  
ATOM   1606 2HG2 THR A 109     -13.018  -9.431  13.133  1.00  0.67           H  
ATOM   1607 3HG2 THR A 109     -12.604  -8.750  14.718  1.00  0.67           H  
ATOM   1608  N   ASN A 110     -17.400 -10.022  14.620  1.00  0.67           N  
ATOM   1609  CA  ASN A 110     -18.785 -10.223  15.032  1.00  0.67           C  
ATOM   1610  C   ASN A 110     -19.063 -11.653  15.505  1.00  0.67           C  
ATOM   1611  O   ASN A 110     -19.262 -12.541  14.676  1.00  0.67           O  
ATOM   1612  CB  ASN A 110     -19.702  -9.846  13.890  1.00  0.67           C  
ATOM   1613  CG  ASN A 110     -21.163  -9.906  14.217  1.00  0.67           C  
ATOM   1614  OD1 ASN A 110     -21.581 -10.226  15.337  1.00  0.67           O  
ATOM   1615  ND2 ASN A 110     -21.959  -9.580  13.230  1.00  0.67           N  
ATOM   1616  H   ASN A 110     -16.940 -10.724  14.062  1.00  0.67           H  
ATOM   1617  HA  ASN A 110     -18.997  -9.547  15.857  1.00  0.67           H  
ATOM   1618 1HB  ASN A 110     -19.464  -8.829  13.561  1.00  0.67           H  
ATOM   1619 2HB  ASN A 110     -19.511 -10.505  13.042  1.00  0.67           H  
ATOM   1620 1HD2 ASN A 110     -22.951  -9.589  13.358  1.00  0.67           H  
ATOM   1621 2HD2 ASN A 110     -21.555  -9.307  12.340  1.00  0.67           H  
ATOM   1622  N   PRO A 111     -19.058 -11.904  16.828  1.00  0.67           N  
ATOM   1623  CA  PRO A 111     -18.775 -11.045  17.981  1.00  0.67           C  
ATOM   1624  C   PRO A 111     -17.349 -10.498  17.935  1.00  0.67           C  
ATOM   1625  O   PRO A 111     -16.515 -11.107  17.268  1.00  0.67           O  
ATOM   1626  CB  PRO A 111     -18.949 -12.001  19.167  1.00  0.67           C  
ATOM   1627  CG  PRO A 111     -19.835 -13.106  18.642  1.00  0.67           C  
ATOM   1628  CD  PRO A 111     -19.434 -13.262  17.196  1.00  0.67           C  
ATOM   1629  HA  PRO A 111     -19.542 -10.266  18.006  1.00  0.67           H  
ATOM   1630 1HB  PRO A 111     -17.961 -12.360  19.503  1.00  0.67           H  
ATOM   1631 2HB  PRO A 111     -19.399 -11.468  20.018  1.00  0.67           H  
ATOM   1632 1HG  PRO A 111     -19.681 -14.026  19.224  1.00  0.67           H  
ATOM   1633 2HG  PRO A 111     -20.895 -12.831  18.757  1.00  0.67           H  
ATOM   1634 1HD  PRO A 111     -18.570 -13.933  17.094  1.00  0.67           H  
ATOM   1635 2HD  PRO A 111     -20.289 -13.596  16.589  1.00  0.67           H  
ATOM   1636  N   PRO A 112     -17.045  -9.366  18.603  1.00  0.67           N  
ATOM   1637  CA  PRO A 112     -15.718  -8.770  18.743  1.00  0.67           C  
ATOM   1638  C   PRO A 112     -14.733  -9.759  19.346  1.00  0.67           C  
ATOM   1639  O   PRO A 112     -15.105 -10.567  20.202  1.00  0.67           O  
ATOM   1640  CB  PRO A 112     -15.967  -7.592  19.691  1.00  0.67           C  
ATOM   1641  CG  PRO A 112     -17.417  -7.236  19.473  1.00  0.67           C  
ATOM   1642  CD  PRO A 112     -18.118  -8.556  19.225  1.00  0.67           C  
ATOM   1643  HA  PRO A 112     -15.370  -8.417  17.763  1.00  0.67           H  
ATOM   1644 1HB  PRO A 112     -15.744  -7.890  20.726  1.00  0.67           H  
ATOM   1645 2HB  PRO A 112     -15.279  -6.769  19.439  1.00  0.67           H  
ATOM   1646 1HG  PRO A 112     -17.814  -6.696  20.344  1.00  0.67           H  
ATOM   1647 2HG  PRO A 112     -17.502  -6.554  18.609  1.00  0.67           H  
ATOM   1648 1HD  PRO A 112     -18.472  -9.011  20.159  1.00  0.67           H  
ATOM   1649 2HD  PRO A 112     -18.925  -8.336  18.519  1.00  0.67           H  
ATOM   1650  N   THR A 113     -13.480  -9.684  18.905  1.00  0.67           N  
ATOM   1651  CA  THR A 113     -12.443 -10.603  19.377  1.00  0.67           C  
ATOM   1652  C   THR A 113     -11.384  -9.938  20.270  1.00  0.67           C  
ATOM   1653  O   THR A 113     -10.727  -9.003  19.832  1.00  0.67           O  
ATOM   1654  CB  THR A 113     -11.714 -11.241  18.172  1.00  0.67           C  
ATOM   1655  OG1 THR A 113     -12.642 -11.996  17.381  1.00  0.67           O  
ATOM   1656  CG2 THR A 113     -10.586 -12.117  18.622  1.00  0.67           C  
ATOM   1657  H   THR A 113     -13.264  -8.963  18.216  1.00  0.67           H  
ATOM   1658  HA  THR A 113     -12.935 -11.411  19.900  1.00  0.67           H  
ATOM   1659  HB  THR A 113     -11.304 -10.448  17.547  1.00  0.67           H  
ATOM   1660  HG1 THR A 113     -13.220 -11.383  16.888  1.00  0.67           H  
ATOM   1661 1HG2 THR A 113     -10.084 -12.539  17.754  1.00  0.67           H  
ATOM   1662 2HG2 THR A 113      -9.882 -11.523  19.187  1.00  0.67           H  
ATOM   1663 3HG2 THR A 113     -10.971 -12.919  19.248  1.00  0.67           H  
ATOM   1664  N   PRO A 114     -11.230 -10.333  21.548  1.00  0.69           N  
ATOM   1665  CA  PRO A 114     -10.190  -9.851  22.445  1.00  0.69           C  
ATOM   1666  C   PRO A 114      -8.836 -10.152  21.839  1.00  0.69           C  
ATOM   1667  O   PRO A 114      -8.648 -11.225  21.263  1.00  0.69           O  
ATOM   1668  CB  PRO A 114     -10.435 -10.653  23.722  1.00  0.69           C  
ATOM   1669  CG  PRO A 114     -11.907 -11.016  23.661  1.00  0.69           C  
ATOM   1670  CD  PRO A 114     -12.195 -11.244  22.185  1.00  0.69           C  
ATOM   1671  HA  PRO A 114     -10.300  -8.777  22.617  1.00  0.69           H  
ATOM   1672 1HB  PRO A 114      -9.771 -11.529  23.744  1.00  0.69           H  
ATOM   1673 2HB  PRO A 114     -10.180 -10.037  24.598  1.00  0.69           H  
ATOM   1674 1HG  PRO A 114     -12.105 -11.908  24.276  1.00  0.69           H  
ATOM   1675 2HG  PRO A 114     -12.513 -10.201  24.084  1.00  0.69           H  
ATOM   1676 1HD  PRO A 114     -12.000 -12.289  21.898  1.00  0.69           H  
ATOM   1677 2HD  PRO A 114     -13.235 -10.933  21.990  1.00  0.69           H  
ATOM   1678  N   LEU A 115      -7.889  -9.249  21.996  1.00  0.74           N  
ATOM   1679  CA  LEU A 115      -6.571  -9.459  21.425  1.00  0.74           C  
ATOM   1680  C   LEU A 115      -5.513  -9.769  22.483  1.00  0.74           C  
ATOM   1681  O   LEU A 115      -5.529  -9.214  23.582  1.00  0.74           O  
ATOM   1682  CB  LEU A 115      -6.208  -8.211  20.626  1.00  0.74           C  
ATOM   1683  CG  LEU A 115      -7.236  -7.866  19.561  1.00  0.74           C  
ATOM   1684  CD1 LEU A 115      -6.862  -6.582  18.870  1.00  0.74           C  
ATOM   1685  CD2 LEU A 115      -7.331  -8.994  18.609  1.00  0.74           C  
ATOM   1686  H   LEU A 115      -8.098  -8.377  22.475  1.00  0.74           H  
ATOM   1687  HA  LEU A 115      -6.622 -10.303  20.741  1.00  0.74           H  
ATOM   1688 1HB  LEU A 115      -6.128  -7.367  21.308  1.00  0.74           H  
ATOM   1689 2HB  LEU A 115      -5.242  -8.364  20.139  1.00  0.74           H  
ATOM   1690  HG  LEU A 115      -8.189  -7.730  20.021  1.00  0.74           H  
ATOM   1691 1HD1 LEU A 115      -7.605  -6.341  18.115  1.00  0.74           H  
ATOM   1692 2HD1 LEU A 115      -6.817  -5.780  19.589  1.00  0.74           H  
ATOM   1693 3HD1 LEU A 115      -5.904  -6.704  18.407  1.00  0.74           H  
ATOM   1694 1HD2 LEU A 115      -8.074  -8.771  17.864  1.00  0.74           H  
ATOM   1695 2HD2 LEU A 115      -6.360  -9.136  18.144  1.00  0.74           H  
ATOM   1696 3HD2 LEU A 115      -7.618  -9.901  19.135  1.00  0.74           H  
ATOM   1697  N   ASN A 116      -4.577 -10.649  22.134  1.00  0.79           N  
ATOM   1698  CA  ASN A 116      -3.459 -10.988  23.013  1.00  0.79           C  
ATOM   1699  C   ASN A 116      -2.196 -10.343  22.454  1.00  0.79           C  
ATOM   1700  O   ASN A 116      -1.586 -10.862  21.521  1.00  0.79           O  
ATOM   1701  CB  ASN A 116      -3.311 -12.498  23.140  1.00  0.79           C  
ATOM   1702  CG  ASN A 116      -2.243 -12.914  24.137  1.00  0.79           C  
ATOM   1703  OD1 ASN A 116      -1.633 -12.073  24.810  1.00  0.79           O  
ATOM   1704  ND2 ASN A 116      -2.016 -14.204  24.242  1.00  0.79           N  
ATOM   1705  H   ASN A 116      -4.632 -11.081  21.223  1.00  0.79           H  
ATOM   1706  HA  ASN A 116      -3.638 -10.567  24.002  1.00  0.79           H  
ATOM   1707 1HB  ASN A 116      -4.265 -12.929  23.447  1.00  0.79           H  
ATOM   1708 2HB  ASN A 116      -3.061 -12.919  22.166  1.00  0.79           H  
ATOM   1709 1HD2 ASN A 116      -1.325 -14.539  24.884  1.00  0.79           H  
ATOM   1710 2HD2 ASN A 116      -2.532 -14.850  23.682  1.00  0.79           H  
ATOM   1711  N   ILE A 117      -1.849  -9.181  22.993  1.00  0.84           N  
ATOM   1712  CA  ILE A 117      -0.757  -8.377  22.453  1.00  0.84           C  
ATOM   1713  C   ILE A 117       0.517  -8.500  23.305  1.00  0.84           C  
ATOM   1714  O   ILE A 117       1.630  -8.581  22.786  1.00  0.84           O  
ATOM   1715  CB  ILE A 117      -1.194  -6.914  22.372  1.00  0.84           C  
ATOM   1716  CG1 ILE A 117      -2.416  -6.806  21.492  1.00  0.84           C  
ATOM   1717  CG2 ILE A 117      -0.080  -6.113  21.724  1.00  0.84           C  
ATOM   1718  CD1 ILE A 117      -3.050  -5.433  21.517  1.00  0.84           C  
ATOM   1719  H   ILE A 117      -2.400  -8.835  23.765  1.00  0.84           H  
ATOM   1720  HA  ILE A 117      -0.530  -8.728  21.446  1.00  0.84           H  
ATOM   1721  HB  ILE A 117      -1.424  -6.521  23.362  1.00  0.84           H  
ATOM   1722 1HG1 ILE A 117      -2.133  -7.080  20.486  1.00  0.84           H  
ATOM   1723 2HG1 ILE A 117      -3.163  -7.520  21.840  1.00  0.84           H  
ATOM   1724 1HG2 ILE A 117      -0.380  -5.082  21.637  1.00  0.84           H  
ATOM   1725 2HG2 ILE A 117       0.818  -6.181  22.322  1.00  0.84           H  
ATOM   1726 3HG2 ILE A 117       0.121  -6.514  20.729  1.00  0.84           H  
ATOM   1727 1HD1 ILE A 117      -3.934  -5.424  20.880  1.00  0.84           H  
ATOM   1728 2HD1 ILE A 117      -3.335  -5.202  22.536  1.00  0.84           H  
ATOM   1729 3HD1 ILE A 117      -2.339  -4.687  21.161  1.00  0.84           H  
ATOM   1730  N   SER A 118       0.325  -8.415  24.624  1.00  0.86           N  
ATOM   1731  CA  SER A 118       1.325  -8.436  25.716  1.00  0.86           C  
ATOM   1732  C   SER A 118       2.049  -7.099  25.959  1.00  0.86           C  
ATOM   1733  O   SER A 118       2.499  -6.839  27.078  1.00  0.86           O  
ATOM   1734  CB  SER A 118       2.362  -9.537  25.489  1.00  0.86           C  
ATOM   1735  OG  SER A 118       3.385  -9.143  24.613  1.00  0.86           O  
ATOM   1736  H   SER A 118      -0.637  -8.347  24.914  1.00  0.86           H  
ATOM   1737  HA  SER A 118       0.792  -8.684  26.635  1.00  0.86           H  
ATOM   1738 1HB  SER A 118       2.797  -9.821  26.446  1.00  0.86           H  
ATOM   1739 2HB  SER A 118       1.862 -10.419  25.087  1.00  0.86           H  
ATOM   1740  HG  SER A 118       2.941  -8.849  23.804  1.00  0.86           H  
ATOM   1741  N   VAL A 119       2.090  -6.236  24.954  1.00  0.85           N  
ATOM   1742  CA  VAL A 119       2.647  -4.894  25.083  1.00  0.85           C  
ATOM   1743  C   VAL A 119       1.641  -3.906  24.556  1.00  0.85           C  
ATOM   1744  O   VAL A 119       1.313  -3.964  23.380  1.00  0.85           O  
ATOM   1745  CB  VAL A 119       3.948  -4.742  24.270  1.00  0.85           C  
ATOM   1746  CG1 VAL A 119       4.478  -3.321  24.406  1.00  0.85           C  
ATOM   1747  CG2 VAL A 119       4.983  -5.748  24.742  1.00  0.85           C  
ATOM   1748  H   VAL A 119       1.726  -6.533  24.061  1.00  0.85           H  
ATOM   1749  HA  VAL A 119       2.843  -4.680  26.135  1.00  0.85           H  
ATOM   1750  HB  VAL A 119       3.736  -4.917  23.212  1.00  0.85           H  
ATOM   1751 1HG1 VAL A 119       5.389  -3.218  23.813  1.00  0.85           H  
ATOM   1752 2HG1 VAL A 119       3.728  -2.613  24.045  1.00  0.85           H  
ATOM   1753 3HG1 VAL A 119       4.697  -3.114  25.450  1.00  0.85           H  
ATOM   1754 1HG2 VAL A 119       5.895  -5.632  24.148  1.00  0.85           H  
ATOM   1755 2HG2 VAL A 119       5.206  -5.576  25.795  1.00  0.85           H  
ATOM   1756 3HG2 VAL A 119       4.603  -6.758  24.613  1.00  0.85           H  
ATOM   1757  N   THR A 120       1.166  -2.988  25.383  1.00  0.81           N  
ATOM   1758  CA  THR A 120       0.164  -2.051  24.895  1.00  0.81           C  
ATOM   1759  C   THR A 120       0.798  -1.075  23.892  1.00  0.81           C  
ATOM   1760  O   THR A 120       1.781  -0.421  24.238  1.00  0.81           O  
ATOM   1761  CB  THR A 120      -0.462  -1.259  26.057  1.00  0.81           C  
ATOM   1762  OG1 THR A 120       0.570  -0.580  26.778  1.00  0.81           O  
ATOM   1763  CG2 THR A 120      -1.213  -2.204  26.999  1.00  0.81           C  
ATOM   1764  H   THR A 120       1.476  -2.960  26.345  1.00  0.81           H  
ATOM   1765  HA  THR A 120      -0.636  -2.624  24.447  1.00  0.81           H  
ATOM   1766  HB  THR A 120      -1.159  -0.521  25.656  1.00  0.81           H  
ATOM   1767  HG1 THR A 120       0.999   0.055  26.193  1.00  0.81           H  
ATOM   1768 1HG2 THR A 120      -1.655  -1.630  27.817  1.00  0.81           H  
ATOM   1769 2HG2 THR A 120      -2.002  -2.719  26.454  1.00  0.81           H  
ATOM   1770 3HG2 THR A 120      -0.519  -2.939  27.406  1.00  0.81           H  
ATOM   1771  N   PRO A 121       0.310  -0.990  22.639  1.00  0.74           N  
ATOM   1772  CA  PRO A 121       0.773  -0.078  21.618  1.00  0.74           C  
ATOM   1773  C   PRO A 121       0.612   1.362  22.038  1.00  0.74           C  
ATOM   1774  O   PRO A 121      -0.348   1.713  22.725  1.00  0.74           O  
ATOM   1775  CB  PRO A 121      -0.170  -0.371  20.455  1.00  0.74           C  
ATOM   1776  CG  PRO A 121      -0.652  -1.779  20.687  1.00  0.74           C  
ATOM   1777  CD  PRO A 121      -0.714  -1.935  22.153  1.00  0.74           C  
ATOM   1778  HA  PRO A 121       1.819  -0.297  21.369  1.00  0.74           H  
ATOM   1779 1HB  PRO A 121      -0.988   0.365  20.449  1.00  0.74           H  
ATOM   1780 2HB  PRO A 121       0.370  -0.256  19.499  1.00  0.74           H  
ATOM   1781 1HG  PRO A 121      -1.641  -1.914  20.231  1.00  0.74           H  
ATOM   1782 2HG  PRO A 121       0.012  -2.508  20.222  1.00  0.74           H  
ATOM   1783 1HD  PRO A 121      -1.644  -1.674  22.509  1.00  0.74           H  
ATOM   1784 2HD  PRO A 121      -0.481  -2.953  22.356  1.00  0.74           H  
ATOM   1785  N   THR A 122       1.520   2.201  21.570  1.00  0.68           N  
ATOM   1786  CA  THR A 122       1.420   3.632  21.791  1.00  0.68           C  
ATOM   1787  C   THR A 122       1.158   4.263  20.438  1.00  0.68           C  
ATOM   1788  O   THR A 122       0.529   5.314  20.336  1.00  0.68           O  
ATOM   1789  CB  THR A 122       2.710   4.168  22.416  1.00  0.68           C  
ATOM   1790  OG1 THR A 122       3.806   3.893  21.535  1.00  0.68           O  
ATOM   1791  CG2 THR A 122       2.948   3.498  23.756  1.00  0.68           C  
ATOM   1792  H   THR A 122       2.293   1.839  21.036  1.00  0.68           H  
ATOM   1793  HA  THR A 122       0.578   3.849  22.449  1.00  0.68           H  
ATOM   1794  HB  THR A 122       2.634   5.237  22.551  1.00  0.68           H  
ATOM   1795  HG1 THR A 122       3.653   4.360  20.698  1.00  0.68           H  
ATOM   1796 1HG2 THR A 122       3.868   3.878  24.196  1.00  0.68           H  
ATOM   1797 2HG2 THR A 122       2.110   3.713  24.421  1.00  0.68           H  
ATOM   1798 3HG2 THR A 122       3.032   2.418  23.620  1.00  0.68           H  
ATOM   1799  N   VAL A 123       1.639   3.580  19.410  1.00  0.63           N  
ATOM   1800  CA  VAL A 123       1.456   3.960  18.019  1.00  0.63           C  
ATOM   1801  C   VAL A 123       1.020   2.714  17.243  1.00  0.63           C  
ATOM   1802  O   VAL A 123       1.654   1.651  17.348  1.00  0.63           O  
ATOM   1803  CB  VAL A 123       2.723   4.600  17.398  1.00  0.63           C  
ATOM   1804  CG1 VAL A 123       2.453   4.918  15.914  1.00  0.63           C  
ATOM   1805  CG2 VAL A 123       3.092   5.895  18.118  1.00  0.63           C  
ATOM   1806  H   VAL A 123       2.143   2.733  19.612  1.00  0.63           H  
ATOM   1807  HA  VAL A 123       0.659   4.693  17.968  1.00  0.63           H  
ATOM   1808  HB  VAL A 123       3.546   3.903  17.466  1.00  0.63           H  
ATOM   1809 1HG1 VAL A 123       3.342   5.359  15.457  1.00  0.63           H  
ATOM   1810 2HG1 VAL A 123       2.197   4.010  15.383  1.00  0.63           H  
ATOM   1811 3HG1 VAL A 123       1.625   5.616  15.838  1.00  0.63           H  
ATOM   1812 1HG2 VAL A 123       3.978   6.322  17.652  1.00  0.63           H  
ATOM   1813 2HG2 VAL A 123       2.272   6.600  18.039  1.00  0.63           H  
ATOM   1814 3HG2 VAL A 123       3.297   5.702  19.162  1.00  0.63           H  
ATOM   1815  N   VAL A 124      -0.064   2.839  16.489  1.00  0.60           N  
ATOM   1816  CA  VAL A 124      -0.585   1.720  15.720  1.00  0.60           C  
ATOM   1817  C   VAL A 124      -0.564   2.001  14.233  1.00  0.60           C  
ATOM   1818  O   VAL A 124      -1.034   3.051  13.787  1.00  0.60           O  
ATOM   1819  CB  VAL A 124      -2.038   1.398  16.146  1.00  0.60           C  
ATOM   1820  CG1 VAL A 124      -2.620   0.243  15.295  1.00  0.60           C  
ATOM   1821  CG2 VAL A 124      -2.060   1.015  17.632  1.00  0.60           C  
ATOM   1822  H   VAL A 124      -0.530   3.745  16.455  1.00  0.60           H  
ATOM   1823  HA  VAL A 124       0.032   0.851  15.921  1.00  0.60           H  
ATOM   1824  HB  VAL A 124      -2.661   2.279  15.985  1.00  0.60           H  
ATOM   1825 1HG1 VAL A 124      -3.642   0.039  15.610  1.00  0.60           H  
ATOM   1826 2HG1 VAL A 124      -2.619   0.522  14.243  1.00  0.60           H  
ATOM   1827 3HG1 VAL A 124      -2.011  -0.651  15.429  1.00  0.60           H  
ATOM   1828 1HG2 VAL A 124      -3.079   0.800  17.939  1.00  0.60           H  
ATOM   1829 2HG2 VAL A 124      -1.439   0.131  17.777  1.00  0.60           H  
ATOM   1830 3HG2 VAL A 124      -1.670   1.839  18.230  1.00  0.60           H  
ATOM   1831  N   ALA A 125       0.016   1.090  13.462  1.00  0.58           N  
ATOM   1832  CA  ALA A 125      -0.004   1.278  12.027  1.00  0.58           C  
ATOM   1833  C   ALA A 125      -1.222   0.583  11.515  1.00  0.58           C  
ATOM   1834  O   ALA A 125      -1.539  -0.520  11.957  1.00  0.58           O  
ATOM   1835  CB  ALA A 125       1.232   0.744  11.321  1.00  0.58           C  
ATOM   1836  H   ALA A 125       0.414   0.257  13.886  1.00  0.58           H  
ATOM   1837  HA  ALA A 125      -0.091   2.330  11.817  1.00  0.58           H  
ATOM   1838 1HB  ALA A 125       1.118   0.921  10.259  1.00  0.58           H  
ATOM   1839 2HB  ALA A 125       2.115   1.248  11.675  1.00  0.58           H  
ATOM   1840 3HB  ALA A 125       1.324  -0.314  11.504  1.00  0.58           H  
ATOM   1841  N   VAL A 126      -1.884   1.194  10.560  1.00  0.58           N  
ATOM   1842  CA  VAL A 126      -3.024   0.563   9.948  1.00  0.58           C  
ATOM   1843  C   VAL A 126      -2.653   0.316   8.510  1.00  0.58           C  
ATOM   1844  O   VAL A 126      -2.294   1.252   7.783  1.00  0.58           O  
ATOM   1845  CB  VAL A 126      -4.277   1.462  10.015  1.00  0.58           C  
ATOM   1846  CG1 VAL A 126      -5.468   0.729   9.362  1.00  0.58           C  
ATOM   1847  CG2 VAL A 126      -4.545   1.869  11.489  1.00  0.58           C  
ATOM   1848  H   VAL A 126      -1.581   2.112  10.260  1.00  0.58           H  
ATOM   1849  HA  VAL A 126      -3.232  -0.391  10.436  1.00  0.58           H  
ATOM   1850  HB  VAL A 126      -4.101   2.365   9.428  1.00  0.58           H  
ATOM   1851 1HG1 VAL A 126      -6.350   1.370   9.386  1.00  0.58           H  
ATOM   1852 2HG1 VAL A 126      -5.228   0.485   8.326  1.00  0.58           H  
ATOM   1853 3HG1 VAL A 126      -5.673  -0.192   9.906  1.00  0.58           H  
ATOM   1854 1HG2 VAL A 126      -5.420   2.516  11.540  1.00  0.58           H  
ATOM   1855 2HG2 VAL A 126      -4.712   0.993  12.076  1.00  0.58           H  
ATOM   1856 3HG2 VAL A 126      -3.676   2.405  11.885  1.00  0.58           H  
ATOM   1857  N   GLU A 127      -2.694  -0.942   8.107  1.00  0.58           N  
ATOM   1858  CA  GLU A 127      -2.354  -1.286   6.746  1.00  0.58           C  
ATOM   1859  C   GLU A 127      -3.570  -1.809   6.034  1.00  0.58           C  
ATOM   1860  O   GLU A 127      -4.347  -2.599   6.574  1.00  0.58           O  
ATOM   1861  CB  GLU A 127      -1.222  -2.327   6.671  1.00  0.58           C  
ATOM   1862  CG  GLU A 127       0.129  -1.846   7.159  1.00  0.58           C  
ATOM   1863  CD  GLU A 127       1.256  -2.873   6.989  1.00  0.58           C  
ATOM   1864  OE1 GLU A 127       0.967  -3.961   6.547  1.00  0.58           O  
ATOM   1865  OE2 GLU A 127       2.399  -2.561   7.292  1.00  0.58           O  
ATOM   1866  H   GLU A 127      -2.977  -1.667   8.763  1.00  0.58           H  
ATOM   1867  HA  GLU A 127      -2.025  -0.389   6.223  1.00  0.58           H  
ATOM   1868 1HB  GLU A 127      -1.497  -3.191   7.264  1.00  0.58           H  
ATOM   1869 2HB  GLU A 127      -1.108  -2.660   5.640  1.00  0.58           H  
ATOM   1870 1HG  GLU A 127       0.358  -0.986   6.576  1.00  0.58           H  
ATOM   1871 2HG  GLU A 127       0.056  -1.545   8.205  1.00  0.58           H  
ATOM   1872  N   LEU A 128      -3.694  -1.407   4.794  1.00  0.59           N  
ATOM   1873  CA  LEU A 128      -4.767  -1.839   3.935  1.00  0.59           C  
ATOM   1874  C   LEU A 128      -4.291  -2.390   2.618  1.00  0.59           C  
ATOM   1875  O   LEU A 128      -3.584  -1.716   1.874  1.00  0.59           O  
ATOM   1876  CB  LEU A 128      -5.648  -0.632   3.643  1.00  0.59           C  
ATOM   1877  CG  LEU A 128      -6.693  -0.780   2.540  1.00  0.59           C  
ATOM   1878  CD1 LEU A 128      -7.797  -1.787   2.923  1.00  0.59           C  
ATOM   1879  CD2 LEU A 128      -7.207   0.605   2.223  1.00  0.59           C  
ATOM   1880  H   LEU A 128      -3.022  -0.725   4.437  1.00  0.59           H  
ATOM   1881  HA  LEU A 128      -5.341  -2.612   4.446  1.00  0.59           H  
ATOM   1882 1HB  LEU A 128      -6.162  -0.372   4.552  1.00  0.59           H  
ATOM   1883 2HB  LEU A 128      -4.997   0.204   3.372  1.00  0.59           H  
ATOM   1884  HG  LEU A 128      -6.202  -1.173   1.648  1.00  0.59           H  
ATOM   1885 1HD1 LEU A 128      -8.510  -1.876   2.104  1.00  0.59           H  
ATOM   1886 2HD1 LEU A 128      -7.350  -2.765   3.121  1.00  0.59           H  
ATOM   1887 3HD1 LEU A 128      -8.307  -1.444   3.807  1.00  0.59           H  
ATOM   1888 1HD2 LEU A 128      -7.884   0.534   1.402  1.00  0.59           H  
ATOM   1889 2HD2 LEU A 128      -7.707   1.032   3.095  1.00  0.59           H  
ATOM   1890 3HD2 LEU A 128      -6.368   1.244   1.937  1.00  0.59           H  
ATOM   1891  N   ASP A 129      -4.719  -3.601   2.308  1.00  0.60           N  
ATOM   1892  CA  ASP A 129      -4.459  -4.221   1.024  1.00  0.60           C  
ATOM   1893  C   ASP A 129      -5.822  -4.482   0.441  1.00  0.60           C  
ATOM   1894  O   ASP A 129      -6.498  -5.473   0.756  1.00  0.60           O  
ATOM   1895  CB  ASP A 129      -3.601  -5.472   1.165  1.00  0.60           C  
ATOM   1896  CG  ASP A 129      -3.313  -6.196  -0.160  1.00  0.60           C  
ATOM   1897  OD1 ASP A 129      -4.093  -6.060  -1.093  1.00  0.60           O  
ATOM   1898  OD2 ASP A 129      -2.326  -6.886  -0.225  1.00  0.60           O  
ATOM   1899  H   ASP A 129      -5.274  -4.119   2.988  1.00  0.60           H  
ATOM   1900  HA  ASP A 129      -3.945  -3.516   0.372  1.00  0.60           H  
ATOM   1901 1HB  ASP A 129      -2.648  -5.199   1.621  1.00  0.60           H  
ATOM   1902 2HB  ASP A 129      -4.092  -6.163   1.840  1.00  0.60           H  
ATOM   1903  N   TYR A 130      -6.261  -3.531  -0.368  1.00  0.60           N  
ATOM   1904  CA  TYR A 130      -7.628  -3.546  -0.838  1.00  0.60           C  
ATOM   1905  C   TYR A 130      -7.923  -4.806  -1.628  1.00  0.60           C  
ATOM   1906  O   TYR A 130      -8.890  -5.523  -1.362  1.00  0.60           O  
ATOM   1907  CB  TYR A 130      -7.909  -2.331  -1.707  1.00  0.60           C  
ATOM   1908  CG  TYR A 130      -9.312  -2.302  -2.213  1.00  0.60           C  
ATOM   1909  CD1 TYR A 130     -10.329  -1.801  -1.413  1.00  0.60           C  
ATOM   1910  CD2 TYR A 130      -9.601  -2.813  -3.461  1.00  0.60           C  
ATOM   1911  CE1 TYR A 130     -11.623  -1.797  -1.885  1.00  0.60           C  
ATOM   1912  CE2 TYR A 130     -10.893  -2.809  -3.925  1.00  0.60           C  
ATOM   1913  CZ  TYR A 130     -11.898  -2.300  -3.145  1.00  0.60           C  
ATOM   1914  OH  TYR A 130     -13.187  -2.293  -3.609  1.00  0.60           O  
ATOM   1915  H   TYR A 130      -5.616  -2.792  -0.661  1.00  0.60           H  
ATOM   1916  HA  TYR A 130      -8.290  -3.530   0.027  1.00  0.60           H  
ATOM   1917 1HB  TYR A 130      -7.726  -1.417  -1.136  1.00  0.60           H  
ATOM   1918 2HB  TYR A 130      -7.233  -2.328  -2.555  1.00  0.60           H  
ATOM   1919  HD1 TYR A 130     -10.108  -1.410  -0.421  1.00  0.60           H  
ATOM   1920  HD2 TYR A 130      -8.806  -3.217  -4.084  1.00  0.60           H  
ATOM   1921  HE1 TYR A 130     -12.429  -1.407  -1.278  1.00  0.60           H  
ATOM   1922  HE2 TYR A 130     -11.115  -3.206  -4.914  1.00  0.60           H  
ATOM   1923  HH  TYR A 130     -13.721  -1.708  -3.040  1.00  0.60           H  
ATOM   1924  N   GLU A 131      -7.062  -5.074  -2.599  1.00  0.60           N  
ATOM   1925  CA  GLU A 131      -7.237  -6.164  -3.539  1.00  0.60           C  
ATOM   1926  C   GLU A 131      -7.254  -7.522  -2.850  1.00  0.60           C  
ATOM   1927  O   GLU A 131      -8.015  -8.410  -3.241  1.00  0.60           O  
ATOM   1928  CB  GLU A 131      -6.123  -6.093  -4.580  1.00  0.60           C  
ATOM   1929  CG  GLU A 131      -6.231  -4.869  -5.479  1.00  0.60           C  
ATOM   1930  CD  GLU A 131      -5.076  -4.709  -6.412  1.00  0.60           C  
ATOM   1931  OE1 GLU A 131      -4.754  -5.632  -7.119  1.00  0.60           O  
ATOM   1932  OE2 GLU A 131      -4.489  -3.645  -6.393  1.00  0.60           O  
ATOM   1933  H   GLU A 131      -6.256  -4.473  -2.693  1.00  0.60           H  
ATOM   1934  HA  GLU A 131      -8.196  -6.030  -4.041  1.00  0.60           H  
ATOM   1935 1HB  GLU A 131      -5.155  -6.061  -4.073  1.00  0.60           H  
ATOM   1936 2HB  GLU A 131      -6.143  -6.986  -5.204  1.00  0.60           H  
ATOM   1937 1HG  GLU A 131      -7.151  -4.933  -6.060  1.00  0.60           H  
ATOM   1938 2HG  GLU A 131      -6.300  -3.990  -4.843  1.00  0.60           H  
ATOM   1939  N   ALA A 132      -6.438  -7.687  -1.803  1.00  0.60           N  
ATOM   1940  CA  ALA A 132      -6.409  -8.953  -1.082  1.00  0.60           C  
ATOM   1941  C   ALA A 132      -7.519  -9.079  -0.036  1.00  0.60           C  
ATOM   1942  O   ALA A 132      -7.608 -10.109   0.638  1.00  0.60           O  
ATOM   1943  CB  ALA A 132      -5.081  -9.132  -0.384  1.00  0.60           C  
ATOM   1944  H   ALA A 132      -5.788  -6.940  -1.518  1.00  0.60           H  
ATOM   1945  HA  ALA A 132      -6.537  -9.749  -1.814  1.00  0.60           H  
ATOM   1946 1HB  ALA A 132      -5.056 -10.095   0.117  1.00  0.60           H  
ATOM   1947 2HB  ALA A 132      -4.270  -9.075  -1.111  1.00  0.60           H  
ATOM   1948 3HB  ALA A 132      -4.966  -8.341   0.351  1.00  0.60           H  
ATOM   1949  N   GLY A 133      -8.318  -8.030   0.185  1.00  0.59           N  
ATOM   1950  CA  GLY A 133      -9.347  -8.110   1.213  1.00  0.59           C  
ATOM   1951  C   GLY A 133      -8.736  -8.140   2.616  1.00  0.59           C  
ATOM   1952  O   GLY A 133      -9.266  -8.831   3.502  1.00  0.59           O  
ATOM   1953  H   GLY A 133      -8.260  -7.184  -0.382  1.00  0.59           H  
ATOM   1954 1HA  GLY A 133     -10.012  -7.250   1.120  1.00  0.59           H  
ATOM   1955 2HA  GLY A 133      -9.956  -8.998   1.052  1.00  0.59           H  
ATOM   1956  N   THR A 134      -7.584  -7.465   2.810  1.00  0.58           N  
ATOM   1957  CA  THR A 134      -6.918  -7.513   4.114  1.00  0.58           C  
ATOM   1958  C   THR A 134      -6.654  -6.162   4.787  1.00  0.58           C  
ATOM   1959  O   THR A 134      -6.150  -5.210   4.179  1.00  0.58           O  
ATOM   1960  CB  THR A 134      -5.565  -8.273   4.007  1.00  0.58           C  
ATOM   1961  OG1 THR A 134      -5.800  -9.627   3.561  1.00  0.58           O  
ATOM   1962  CG2 THR A 134      -4.831  -8.302   5.365  1.00  0.58           C  
ATOM   1963  H   THR A 134      -7.183  -6.901   2.056  1.00  0.58           H  
ATOM   1964  HA  THR A 134      -7.558  -8.077   4.779  1.00  0.58           H  
ATOM   1965  HB  THR A 134      -4.939  -7.778   3.277  1.00  0.58           H  
ATOM   1966  HG1 THR A 134      -6.269  -9.617   2.714  1.00  0.58           H  
ATOM   1967 1HG2 THR A 134      -3.891  -8.840   5.260  1.00  0.58           H  
ATOM   1968 2HG2 THR A 134      -4.623  -7.290   5.696  1.00  0.58           H  
ATOM   1969 3HG2 THR A 134      -5.452  -8.803   6.104  1.00  0.58           H  
ATOM   1970  N   VAL A 135      -6.981  -6.106   6.078  1.00  0.57           N  
ATOM   1971  CA  VAL A 135      -6.678  -4.949   6.925  1.00  0.57           C  
ATOM   1972  C   VAL A 135      -5.900  -5.431   8.143  1.00  0.57           C  
ATOM   1973  O   VAL A 135      -6.284  -6.409   8.796  1.00  0.57           O  
ATOM   1974  CB  VAL A 135      -7.935  -4.159   7.334  1.00  0.57           C  
ATOM   1975  CG1 VAL A 135      -7.575  -3.016   8.293  1.00  0.57           C  
ATOM   1976  CG2 VAL A 135      -8.578  -3.534   6.100  1.00  0.57           C  
ATOM   1977  H   VAL A 135      -7.404  -6.942   6.489  1.00  0.57           H  
ATOM   1978  HA  VAL A 135      -6.044  -4.270   6.362  1.00  0.57           H  
ATOM   1979  HB  VAL A 135      -8.627  -4.828   7.837  1.00  0.57           H  
ATOM   1980 1HG1 VAL A 135      -8.479  -2.471   8.573  1.00  0.57           H  
ATOM   1981 2HG1 VAL A 135      -7.111  -3.422   9.179  1.00  0.57           H  
ATOM   1982 3HG1 VAL A 135      -6.877  -2.334   7.800  1.00  0.57           H  
ATOM   1983 1HG2 VAL A 135      -9.461  -2.978   6.391  1.00  0.57           H  
ATOM   1984 2HG2 VAL A 135      -7.853  -2.862   5.649  1.00  0.57           H  
ATOM   1985 3HG2 VAL A 135      -8.850  -4.290   5.384  1.00  0.57           H  
ATOM   1986  N   SER A 136      -4.776  -4.780   8.425  1.00  0.57           N  
ATOM   1987  CA  SER A 136      -3.931  -5.225   9.527  1.00  0.57           C  
ATOM   1988  C   SER A 136      -3.528  -4.082  10.445  1.00  0.57           C  
ATOM   1989  O   SER A 136      -3.354  -2.942  10.009  1.00  0.57           O  
ATOM   1990  CB  SER A 136      -2.686  -5.883   8.953  1.00  0.57           C  
ATOM   1991  OG  SER A 136      -3.027  -6.963   8.124  1.00  0.57           O  
ATOM   1992  H   SER A 136      -4.516  -3.975   7.853  1.00  0.57           H  
ATOM   1993  HA  SER A 136      -4.481  -5.949  10.121  1.00  0.57           H  
ATOM   1994 1HB  SER A 136      -2.140  -5.155   8.379  1.00  0.57           H  
ATOM   1995 2HB  SER A 136      -2.046  -6.224   9.764  1.00  0.57           H  
ATOM   1996  HG  SER A 136      -3.614  -6.606   7.457  1.00  0.57           H  
ATOM   1997  N   PHE A 137      -3.341  -4.405  11.720  1.00  0.58           N  
ATOM   1998  CA  PHE A 137      -2.911  -3.421  12.699  1.00  0.58           C  
ATOM   1999  C   PHE A 137      -1.612  -3.860  13.337  1.00  0.58           C  
ATOM   2000  O   PHE A 137      -1.516  -4.999  13.815  1.00  0.58           O  
ATOM   2001  CB  PHE A 137      -3.990  -3.263  13.751  1.00  0.58           C  
ATOM   2002  CG  PHE A 137      -5.238  -2.812  13.151  1.00  0.58           C  
ATOM   2003  CD1 PHE A 137      -6.117  -3.734  12.603  1.00  0.58           C  
ATOM   2004  CD2 PHE A 137      -5.537  -1.497  13.087  1.00  0.58           C  
ATOM   2005  CE1 PHE A 137      -7.260  -3.315  11.999  1.00  0.58           C  
ATOM   2006  CE2 PHE A 137      -6.678  -1.077  12.490  1.00  0.58           C  
ATOM   2007  CZ  PHE A 137      -7.542  -1.988  11.936  1.00  0.58           C  
ATOM   2008  H   PHE A 137      -3.528  -5.359  12.016  1.00  0.58           H  
ATOM   2009  HA  PHE A 137      -2.762  -2.473  12.200  1.00  0.58           H  
ATOM   2010 1HB  PHE A 137      -4.167  -4.216  14.251  1.00  0.58           H  
ATOM   2011 2HB  PHE A 137      -3.679  -2.540  14.503  1.00  0.58           H  
ATOM   2012  HD1 PHE A 137      -5.876  -4.800  12.646  1.00  0.58           H  
ATOM   2013  HD2 PHE A 137      -4.843  -0.778  13.516  1.00  0.58           H  
ATOM   2014  HE1 PHE A 137      -7.934  -4.032  11.558  1.00  0.58           H  
ATOM   2015  HE2 PHE A 137      -6.896  -0.017  12.450  1.00  0.58           H  
ATOM   2016  HZ  PHE A 137      -8.445  -1.655  11.444  1.00  0.58           H  
ATOM   2017  N   TYR A 138      -0.633  -2.956  13.375  1.00  0.61           N  
ATOM   2018  CA  TYR A 138       0.670  -3.302  13.943  1.00  0.61           C  
ATOM   2019  C   TYR A 138       1.131  -2.344  15.035  1.00  0.61           C  
ATOM   2020  O   TYR A 138       0.913  -1.135  14.970  1.00  0.61           O  
ATOM   2021  CB  TYR A 138       1.733  -3.317  12.854  1.00  0.61           C  
ATOM   2022  CG  TYR A 138       1.513  -4.271  11.744  1.00  0.61           C  
ATOM   2023  CD1 TYR A 138       0.709  -3.907  10.692  1.00  0.61           C  
ATOM   2024  CD2 TYR A 138       2.147  -5.490  11.741  1.00  0.61           C  
ATOM   2025  CE1 TYR A 138       0.544  -4.764   9.649  1.00  0.61           C  
ATOM   2026  CE2 TYR A 138       1.984  -6.352  10.693  1.00  0.61           C  
ATOM   2027  CZ  TYR A 138       1.182  -5.990   9.641  1.00  0.61           C  
ATOM   2028  OH  TYR A 138       1.019  -6.836   8.568  1.00  0.61           O  
ATOM   2029  H   TYR A 138      -0.804  -2.036  12.963  1.00  0.61           H  
ATOM   2030  HA  TYR A 138       0.596  -4.290  14.386  1.00  0.61           H  
ATOM   2031 1HB  TYR A 138       1.831  -2.329  12.432  1.00  0.61           H  
ATOM   2032 2HB  TYR A 138       2.691  -3.562  13.313  1.00  0.61           H  
ATOM   2033  HD1 TYR A 138       0.212  -2.932  10.684  1.00  0.61           H  
ATOM   2034  HD2 TYR A 138       2.781  -5.764  12.566  1.00  0.61           H  
ATOM   2035  HE1 TYR A 138      -0.081  -4.474   8.819  1.00  0.61           H  
ATOM   2036  HE2 TYR A 138       2.494  -7.316  10.693  1.00  0.61           H  
ATOM   2037  HH  TYR A 138       0.611  -6.347   7.837  1.00  0.61           H  
ATOM   2038  N   ASN A 139       1.847  -2.884  16.009  1.00  0.64           N  
ATOM   2039  CA  ASN A 139       2.432  -2.116  17.094  1.00  0.64           C  
ATOM   2040  C   ASN A 139       3.770  -1.562  16.646  1.00  0.64           C  
ATOM   2041  O   ASN A 139       4.786  -2.271  16.601  1.00  0.64           O  
ATOM   2042  CB  ASN A 139       2.559  -2.982  18.319  1.00  0.64           C  
ATOM   2043  CG  ASN A 139       3.090  -2.292  19.544  1.00  0.64           C  
ATOM   2044  OD1 ASN A 139       3.785  -1.269  19.458  1.00  0.64           O  
ATOM   2045  ND2 ASN A 139       2.799  -2.851  20.694  1.00  0.64           N  
ATOM   2046  H   ASN A 139       2.008  -3.885  15.979  1.00  0.64           H  
ATOM   2047  HA  ASN A 139       1.782  -1.267  17.320  1.00  0.64           H  
ATOM   2048 1HB  ASN A 139       1.599  -3.417  18.561  1.00  0.64           H  
ATOM   2049 2HB  ASN A 139       3.226  -3.807  18.083  1.00  0.64           H  
ATOM   2050 1HD2 ASN A 139       3.144  -2.453  21.545  1.00  0.64           H  
ATOM   2051 2HD2 ASN A 139       2.245  -3.687  20.720  1.00  0.64           H  
ATOM   2052  N   VAL A 140       3.753  -0.289  16.283  1.00  0.68           N  
ATOM   2053  CA  VAL A 140       4.898   0.369  15.688  1.00  0.68           C  
ATOM   2054  C   VAL A 140       6.043   0.473  16.665  1.00  0.68           C  
ATOM   2055  O   VAL A 140       7.198   0.240  16.307  1.00  0.68           O  
ATOM   2056  CB  VAL A 140       4.485   1.750  15.204  1.00  0.68           C  
ATOM   2057  CG1 VAL A 140       5.668   2.540  14.732  1.00  0.68           C  
ATOM   2058  CG2 VAL A 140       3.463   1.581  14.126  1.00  0.68           C  
ATOM   2059  H   VAL A 140       2.894   0.250  16.422  1.00  0.68           H  
ATOM   2060  HA  VAL A 140       5.223  -0.214  14.828  1.00  0.68           H  
ATOM   2061  HB  VAL A 140       4.049   2.284  16.021  1.00  0.68           H  
ATOM   2062 1HG1 VAL A 140       5.334   3.529  14.405  1.00  0.68           H  
ATOM   2063 2HG1 VAL A 140       6.381   2.650  15.547  1.00  0.68           H  
ATOM   2064 3HG1 VAL A 140       6.142   2.028  13.895  1.00  0.68           H  
ATOM   2065 1HG2 VAL A 140       3.130   2.554  13.782  1.00  0.68           H  
ATOM   2066 2HG2 VAL A 140       3.904   1.036  13.295  1.00  0.68           H  
ATOM   2067 3HG2 VAL A 140       2.617   1.025  14.524  1.00  0.68           H  
ATOM   2068  N   SER A 141       5.724   0.838  17.903  1.00  0.71           N  
ATOM   2069  CA  SER A 141       6.750   0.973  18.918  1.00  0.71           C  
ATOM   2070  C   SER A 141       7.422  -0.366  19.220  1.00  0.71           C  
ATOM   2071  O   SER A 141       8.649  -0.449  19.275  1.00  0.71           O  
ATOM   2072  CB  SER A 141       6.142   1.568  20.169  1.00  0.71           C  
ATOM   2073  OG  SER A 141       5.732   2.892  19.932  1.00  0.71           O  
ATOM   2074  H   SER A 141       4.754   1.007  18.133  1.00  0.71           H  
ATOM   2075  HA  SER A 141       7.511   1.659  18.545  1.00  0.71           H  
ATOM   2076 1HB  SER A 141       5.282   0.968  20.472  1.00  0.71           H  
ATOM   2077 2HB  SER A 141       6.865   1.542  20.982  1.00  0.71           H  
ATOM   2078  HG  SER A 141       5.190   3.154  20.691  1.00  0.71           H  
ATOM   2079  N   ASP A 142       6.645  -1.453  19.333  1.00  0.74           N  
ATOM   2080  CA  ASP A 142       7.251  -2.759  19.626  1.00  0.74           C  
ATOM   2081  C   ASP A 142       7.670  -3.467  18.331  1.00  0.74           C  
ATOM   2082  O   ASP A 142       7.205  -4.561  18.005  1.00  0.74           O  
ATOM   2083  CB  ASP A 142       6.278  -3.632  20.423  1.00  0.74           C  
ATOM   2084  CG  ASP A 142       6.885  -4.908  21.050  1.00  0.74           C  
ATOM   2085  OD1 ASP A 142       8.083  -4.985  21.202  1.00  0.74           O  
ATOM   2086  OD2 ASP A 142       6.121  -5.794  21.370  1.00  0.74           O  
ATOM   2087  H   ASP A 142       5.636  -1.368  19.249  1.00  0.74           H  
ATOM   2088  HA  ASP A 142       8.145  -2.600  20.229  1.00  0.74           H  
ATOM   2089 1HB  ASP A 142       5.824  -3.037  21.214  1.00  0.74           H  
ATOM   2090 2HB  ASP A 142       5.477  -3.945  19.756  1.00  0.74           H  
ATOM   2091  N   ASN A 143       8.548  -2.799  17.598  1.00  0.75           N  
ATOM   2092  CA  ASN A 143       9.130  -3.228  16.330  1.00  0.75           C  
ATOM   2093  C   ASN A 143       8.135  -3.685  15.241  1.00  0.75           C  
ATOM   2094  O   ASN A 143       8.464  -4.579  14.459  1.00  0.75           O  
ATOM   2095  CB  ASN A 143      10.155  -4.322  16.576  1.00  0.75           C  
ATOM   2096  CG  ASN A 143      11.356  -3.837  17.358  1.00  0.75           C  
ATOM   2097  OD1 ASN A 143      11.836  -2.715  17.156  1.00  0.75           O  
ATOM   2098  ND2 ASN A 143      11.855  -4.666  18.242  1.00  0.75           N  
ATOM   2099  H   ASN A 143       8.846  -1.908  17.995  1.00  0.75           H  
ATOM   2100  HA  ASN A 143       9.658  -2.368  15.916  1.00  0.75           H  
ATOM   2101 1HB  ASN A 143       9.688  -5.144  17.122  1.00  0.75           H  
ATOM   2102 2HB  ASN A 143      10.496  -4.719  15.620  1.00  0.75           H  
ATOM   2103 1HD2 ASN A 143      12.651  -4.399  18.786  1.00  0.75           H  
ATOM   2104 2HD2 ASN A 143      11.437  -5.566  18.374  1.00  0.75           H  
ATOM   2105  N   GLY A 144       6.963  -3.042  15.118  1.00  0.74           N  
ATOM   2106  CA  GLY A 144       6.020  -3.396  14.050  1.00  0.74           C  
ATOM   2107  C   GLY A 144       5.323  -4.741  14.272  1.00  0.74           C  
ATOM   2108  O   GLY A 144       5.004  -5.442  13.312  1.00  0.74           O  
ATOM   2109  H   GLY A 144       6.681  -2.330  15.788  1.00  0.74           H  
ATOM   2110 1HA  GLY A 144       5.265  -2.613  13.977  1.00  0.74           H  
ATOM   2111 2HA  GLY A 144       6.548  -3.413  13.099  1.00  0.74           H  
ATOM   2112  N   ALA A 145       5.149  -5.143  15.526  1.00  0.72           N  
ATOM   2113  CA  ALA A 145       4.542  -6.445  15.818  1.00  0.72           C  
ATOM   2114  C   ALA A 145       3.099  -6.500  15.337  1.00  0.72           C  
ATOM   2115  O   ALA A 145       2.354  -5.535  15.476  1.00  0.72           O  
ATOM   2116  CB  ALA A 145       4.605  -6.744  17.306  1.00  0.72           C  
ATOM   2117  H   ALA A 145       5.409  -4.498  16.274  1.00  0.72           H  
ATOM   2118  HA  ALA A 145       5.107  -7.206  15.282  1.00  0.72           H  
ATOM   2119 1HB  ALA A 145       4.176  -7.726  17.499  1.00  0.72           H  
ATOM   2120 2HB  ALA A 145       5.648  -6.725  17.637  1.00  0.72           H  
ATOM   2121 3HB  ALA A 145       4.047  -5.995  17.853  1.00  0.72           H  
ATOM   2122  N   LEU A 146       2.649  -7.639  14.824  1.00  0.69           N  
ATOM   2123  CA  LEU A 146       1.239  -7.705  14.432  1.00  0.69           C  
ATOM   2124  C   LEU A 146       0.341  -7.772  15.655  1.00  0.69           C  
ATOM   2125  O   LEU A 146       0.557  -8.589  16.550  1.00  0.69           O  
ATOM   2126  CB  LEU A 146       0.946  -8.907  13.513  1.00  0.69           C  
ATOM   2127  CG  LEU A 146      -0.545  -9.036  13.027  1.00  0.69           C  
ATOM   2128  CD1 LEU A 146      -0.904  -7.871  12.120  1.00  0.69           C  
ATOM   2129  CD2 LEU A 146      -0.737 -10.346  12.294  1.00  0.69           C  
ATOM   2130  H   LEU A 146       3.261  -8.433  14.702  1.00  0.69           H  
ATOM   2131  HA  LEU A 146       0.982  -6.799  13.891  1.00  0.69           H  
ATOM   2132 1HB  LEU A 146       1.576  -8.828  12.629  1.00  0.69           H  
ATOM   2133 2HB  LEU A 146       1.205  -9.823  14.042  1.00  0.69           H  
ATOM   2134  HG  LEU A 146      -1.204  -9.007  13.893  1.00  0.69           H  
ATOM   2135 1HD1 LEU A 146      -1.932  -7.953  11.804  1.00  0.69           H  
ATOM   2136 2HD1 LEU A 146      -0.765  -6.944  12.644  1.00  0.69           H  
ATOM   2137 3HD1 LEU A 146      -0.268  -7.894  11.254  1.00  0.69           H  
ATOM   2138 1HD2 LEU A 146      -1.770 -10.436  11.973  1.00  0.69           H  
ATOM   2139 2HD2 LEU A 146      -0.083 -10.374  11.421  1.00  0.69           H  
ATOM   2140 3HD2 LEU A 146      -0.492 -11.173  12.959  1.00  0.69           H  
ATOM   2141  N   ILE A 147      -0.655  -6.898  15.686  1.00  0.65           N  
ATOM   2142  CA  ILE A 147      -1.650  -6.851  16.742  1.00  0.65           C  
ATOM   2143  C   ILE A 147      -2.874  -7.652  16.307  1.00  0.65           C  
ATOM   2144  O   ILE A 147      -3.389  -8.496  17.043  1.00  0.65           O  
ATOM   2145  CB  ILE A 147      -2.078  -5.412  17.010  1.00  0.65           C  
ATOM   2146  CG1 ILE A 147      -0.949  -4.573  17.505  1.00  0.65           C  
ATOM   2147  CG2 ILE A 147      -3.130  -5.414  17.962  1.00  0.65           C  
ATOM   2148  CD1 ILE A 147      -1.312  -3.098  17.479  1.00  0.65           C  
ATOM   2149  H   ILE A 147      -0.748  -6.232  14.925  1.00  0.65           H  
ATOM   2150  HA  ILE A 147      -1.237  -7.291  17.649  1.00  0.65           H  
ATOM   2151  HB  ILE A 147      -2.437  -4.955  16.100  1.00  0.65           H  
ATOM   2152 1HG1 ILE A 147      -0.703  -4.860  18.528  1.00  0.65           H  
ATOM   2153 2HG1 ILE A 147      -0.077  -4.743  16.879  1.00  0.65           H  
ATOM   2154 1HG2 ILE A 147      -3.416  -4.410  18.151  1.00  0.65           H  
ATOM   2155 2HG2 ILE A 147      -3.960  -5.981  17.577  1.00  0.65           H  
ATOM   2156 3HG2 ILE A 147      -2.775  -5.853  18.839  1.00  0.65           H  
ATOM   2157 1HD1 ILE A 147      -0.486  -2.498  17.832  1.00  0.65           H  
ATOM   2158 2HD1 ILE A 147      -1.546  -2.813  16.454  1.00  0.65           H  
ATOM   2159 3HD1 ILE A 147      -2.180  -2.925  18.107  1.00  0.65           H  
ATOM   2160  N   PHE A 148      -3.346  -7.363  15.095  1.00  0.63           N  
ATOM   2161  CA  PHE A 148      -4.523  -8.046  14.562  1.00  0.63           C  
ATOM   2162  C   PHE A 148      -4.638  -7.971  13.055  1.00  0.63           C  
ATOM   2163  O   PHE A 148      -4.231  -6.995  12.422  1.00  0.63           O  
ATOM   2164  CB  PHE A 148      -5.829  -7.535  15.163  1.00  0.63           C  
ATOM   2165  CG  PHE A 148      -7.003  -8.428  14.775  1.00  0.63           C  
ATOM   2166  CD1 PHE A 148      -7.136  -9.684  15.346  1.00  0.63           C  
ATOM   2167  CD2 PHE A 148      -7.955  -8.036  13.849  1.00  0.63           C  
ATOM   2168  CE1 PHE A 148      -8.181 -10.515  15.017  1.00  0.63           C  
ATOM   2169  CE2 PHE A 148      -9.000  -8.886  13.520  1.00  0.63           C  
ATOM   2170  CZ  PHE A 148      -9.110 -10.112  14.105  1.00  0.63           C  
ATOM   2171  H   PHE A 148      -2.863  -6.650  14.549  1.00  0.63           H  
ATOM   2172  HA  PHE A 148      -4.438  -9.101  14.827  1.00  0.63           H  
ATOM   2173 1HB  PHE A 148      -5.756  -7.520  16.238  1.00  0.63           H  
ATOM   2174 2HB  PHE A 148      -6.033  -6.519  14.822  1.00  0.63           H  
ATOM   2175  HD1 PHE A 148      -6.391 -10.014  16.065  1.00  0.63           H  
ATOM   2176  HD2 PHE A 148      -7.872  -7.059  13.377  1.00  0.63           H  
ATOM   2177  HE1 PHE A 148      -8.264 -11.496  15.480  1.00  0.63           H  
ATOM   2178  HE2 PHE A 148      -9.738  -8.587  12.800  1.00  0.63           H  
ATOM   2179  HZ  PHE A 148      -9.935 -10.769  13.837  1.00  0.63           H  
ATOM   2180  N   GLN A 149      -5.216  -9.014  12.474  1.00  0.62           N  
ATOM   2181  CA  GLN A 149      -5.450  -9.023  11.044  1.00  0.62           C  
ATOM   2182  C   GLN A 149      -6.810  -9.581  10.654  1.00  0.62           C  
ATOM   2183  O   GLN A 149      -7.239 -10.634  11.131  1.00  0.62           O  
ATOM   2184  CB  GLN A 149      -4.354  -9.831  10.358  1.00  0.62           C  
ATOM   2185  CG  GLN A 149      -4.453  -9.878   8.885  1.00  0.62           C  
ATOM   2186  CD  GLN A 149      -3.269 -10.568   8.273  1.00  0.62           C  
ATOM   2187  OE1 GLN A 149      -3.191 -11.802   8.204  1.00  0.62           O  
ATOM   2188  NE2 GLN A 149      -2.300  -9.768   7.855  1.00  0.62           N  
ATOM   2189  H   GLN A 149      -5.521  -9.798  13.036  1.00  0.62           H  
ATOM   2190  HA  GLN A 149      -5.410  -8.000  10.681  1.00  0.62           H  
ATOM   2191 1HB  GLN A 149      -3.393  -9.387  10.588  1.00  0.62           H  
ATOM   2192 2HB  GLN A 149      -4.351 -10.850  10.737  1.00  0.62           H  
ATOM   2193 1HG  GLN A 149      -5.339 -10.424   8.623  1.00  0.62           H  
ATOM   2194 2HG  GLN A 149      -4.525  -8.871   8.498  1.00  0.62           H  
ATOM   2195 1HE2 GLN A 149      -1.467 -10.148   7.453  1.00  0.62           H  
ATOM   2196 2HE2 GLN A 149      -2.407  -8.767   7.967  1.00  0.62           H  
ATOM   2197  N   PHE A 150      -7.457  -8.869   9.739  1.00  0.61           N  
ATOM   2198  CA  PHE A 150      -8.721  -9.269   9.154  1.00  0.61           C  
ATOM   2199  C   PHE A 150      -8.498  -9.676   7.726  1.00  0.61           C  
ATOM   2200  O   PHE A 150      -7.937  -8.898   6.952  1.00  0.61           O  
ATOM   2201  CB  PHE A 150      -9.678  -8.105   9.017  1.00  0.61           C  
ATOM   2202  CG  PHE A 150     -10.243  -7.467  10.192  1.00  0.61           C  
ATOM   2203  CD1 PHE A 150      -9.555  -6.483  10.863  1.00  0.61           C  
ATOM   2204  CD2 PHE A 150     -11.514  -7.796  10.603  1.00  0.61           C  
ATOM   2205  CE1 PHE A 150     -10.137  -5.865  11.939  1.00  0.61           C  
ATOM   2206  CE2 PHE A 150     -12.087  -7.173  11.662  1.00  0.61           C  
ATOM   2207  CZ  PHE A 150     -11.403  -6.215  12.333  1.00  0.61           C  
ATOM   2208  H   PHE A 150      -7.038  -7.997   9.419  1.00  0.61           H  
ATOM   2209  HA  PHE A 150      -9.152 -10.097   9.718  1.00  0.61           H  
ATOM   2210 1HB  PHE A 150      -9.147  -7.335   8.471  1.00  0.61           H  
ATOM   2211 2HB  PHE A 150     -10.497  -8.428   8.393  1.00  0.61           H  
ATOM   2212  HD1 PHE A 150      -8.548  -6.205  10.532  1.00  0.61           H  
ATOM   2213  HD2 PHE A 150     -12.065  -8.562  10.058  1.00  0.61           H  
ATOM   2214  HE1 PHE A 150      -9.602  -5.099  12.479  1.00  0.61           H  
ATOM   2215  HE2 PHE A 150     -13.090  -7.440  11.970  1.00  0.61           H  
ATOM   2216  HZ  PHE A 150     -11.860  -5.725  13.174  1.00  0.61           H  
ATOM   2217  N   THR A 151      -8.975 -10.847   7.344  1.00  0.62           N  
ATOM   2218  CA  THR A 151      -8.833 -11.244   5.953  1.00  0.62           C  
ATOM   2219  C   THR A 151     -10.191 -11.637   5.408  1.00  0.62           C  
ATOM   2220  O   THR A 151     -11.034 -12.143   6.149  1.00  0.62           O  
ATOM   2221  CB  THR A 151      -7.846 -12.423   5.807  1.00  0.62           C  
ATOM   2222  OG1 THR A 151      -8.358 -13.570   6.500  1.00  0.62           O  
ATOM   2223  CG2 THR A 151      -6.492 -12.056   6.394  1.00  0.62           C  
ATOM   2224  H   THR A 151      -9.425 -11.460   8.009  1.00  0.62           H  
ATOM   2225  HA  THR A 151      -8.462 -10.403   5.367  1.00  0.62           H  
ATOM   2226  HB  THR A 151      -7.727 -12.662   4.749  1.00  0.62           H  
ATOM   2227  HG1 THR A 151      -9.181 -13.851   6.091  1.00  0.62           H  
ATOM   2228 1HG2 THR A 151      -5.802 -12.890   6.282  1.00  0.62           H  
ATOM   2229 2HG2 THR A 151      -6.094 -11.185   5.875  1.00  0.62           H  
ATOM   2230 3HG2 THR A 151      -6.612 -11.835   7.443  1.00  0.62           H  
ATOM   2231  N   GLY A 152     -10.373 -11.484   4.099  1.00  0.64           N  
ATOM   2232  CA  GLY A 152     -11.619 -11.886   3.459  1.00  0.64           C  
ATOM   2233  C   GLY A 152     -12.659 -10.786   3.613  1.00  0.64           C  
ATOM   2234  O   GLY A 152     -13.866 -11.031   3.581  1.00  0.64           O  
ATOM   2235  H   GLY A 152      -9.659 -10.998   3.561  1.00  0.64           H  
ATOM   2236 1HA  GLY A 152     -11.440 -12.076   2.400  1.00  0.64           H  
ATOM   2237 2HA  GLY A 152     -11.983 -12.810   3.903  1.00  0.64           H  
ATOM   2238  N   LEU A 153     -12.185  -9.569   3.842  1.00  0.67           N  
ATOM   2239  CA  LEU A 153     -13.083  -8.445   3.998  1.00  0.67           C  
ATOM   2240  C   LEU A 153     -13.716  -8.139   2.664  1.00  0.67           C  
ATOM   2241  O   LEU A 153     -13.042  -8.173   1.632  1.00  0.67           O  
ATOM   2242  CB  LEU A 153     -12.321  -7.225   4.509  1.00  0.67           C  
ATOM   2243  CG  LEU A 153     -11.773  -7.323   5.915  1.00  0.67           C  
ATOM   2244  CD1 LEU A 153     -10.895  -6.154   6.157  1.00  0.67           C  
ATOM   2245  CD2 LEU A 153     -12.939  -7.325   6.905  1.00  0.67           C  
ATOM   2246  H   LEU A 153     -11.179  -9.413   3.848  1.00  0.67           H  
ATOM   2247  HA  LEU A 153     -13.865  -8.709   4.709  1.00  0.67           H  
ATOM   2248 1HB  LEU A 153     -11.481  -7.040   3.843  1.00  0.67           H  
ATOM   2249 2HB  LEU A 153     -12.988  -6.361   4.468  1.00  0.67           H  
ATOM   2250  HG  LEU A 153     -11.179  -8.235   6.028  1.00  0.67           H  
ATOM   2251 1HD1 LEU A 153     -10.500  -6.187   7.146  1.00  0.67           H  
ATOM   2252 2HD1 LEU A 153     -10.083  -6.185   5.435  1.00  0.67           H  
ATOM   2253 3HD1 LEU A 153     -11.463  -5.247   6.035  1.00  0.67           H  
ATOM   2254 1HD2 LEU A 153     -12.566  -7.375   7.917  1.00  0.67           H  
ATOM   2255 2HD2 LEU A 153     -13.519  -6.408   6.782  1.00  0.67           H  
ATOM   2256 3HD2 LEU A 153     -13.577  -8.187   6.711  1.00  0.67           H  
ATOM   2257  N   ASN A 154     -14.994  -7.808   2.680  1.00  0.69           N  
ATOM   2258  CA  ASN A 154     -15.672  -7.458   1.450  1.00  0.69           C  
ATOM   2259  C   ASN A 154     -16.171  -6.034   1.514  1.00  0.69           C  
ATOM   2260  O   ASN A 154     -17.107  -5.723   2.249  1.00  0.69           O  
ATOM   2261  CB  ASN A 154     -16.818  -8.416   1.164  1.00  0.69           C  
ATOM   2262  CG  ASN A 154     -16.359  -9.845   0.921  1.00  0.69           C  
ATOM   2263  OD1 ASN A 154     -15.657 -10.130  -0.057  1.00  0.69           O  
ATOM   2264  ND2 ASN A 154     -16.752 -10.741   1.792  1.00  0.69           N  
ATOM   2265  H   ASN A 154     -15.501  -7.804   3.553  1.00  0.69           H  
ATOM   2266  HA  ASN A 154     -14.964  -7.512   0.623  1.00  0.69           H  
ATOM   2267 1HB  ASN A 154     -17.512  -8.410   2.005  1.00  0.69           H  
ATOM   2268 2HB  ASN A 154     -17.365  -8.070   0.288  1.00  0.69           H  
ATOM   2269 1HD2 ASN A 154     -16.476 -11.697   1.685  1.00  0.69           H  
ATOM   2270 2HD2 ASN A 154     -17.318 -10.471   2.568  1.00  0.69           H  
ATOM   2271  N   PHE A 155     -15.512  -5.174   0.758  1.00  0.70           N  
ATOM   2272  CA  PHE A 155     -15.848  -3.762   0.711  1.00  0.70           C  
ATOM   2273  C   PHE A 155     -16.533  -3.520  -0.627  1.00  0.70           C  
ATOM   2274  O   PHE A 155     -16.180  -4.171  -1.614  1.00  0.70           O  
ATOM   2275  CB  PHE A 155     -14.589  -2.890   0.817  1.00  0.70           C  
ATOM   2276  CG  PHE A 155     -13.813  -2.924   2.166  1.00  0.70           C  
ATOM   2277  CD1 PHE A 155     -12.627  -3.657   2.315  1.00  0.70           C  
ATOM   2278  CD2 PHE A 155     -14.261  -2.189   3.264  1.00  0.70           C  
ATOM   2279  CE1 PHE A 155     -11.920  -3.629   3.520  1.00  0.70           C  
ATOM   2280  CE2 PHE A 155     -13.558  -2.164   4.464  1.00  0.70           C  
ATOM   2281  CZ  PHE A 155     -12.390  -2.877   4.589  1.00  0.70           C  
ATOM   2282  H   PHE A 155     -14.750  -5.517   0.191  1.00  0.70           H  
ATOM   2283  HA  PHE A 155     -16.543  -3.512   1.515  1.00  0.70           H  
ATOM   2284 1HB  PHE A 155     -13.896  -3.175   0.028  1.00  0.70           H  
ATOM   2285 2HB  PHE A 155     -14.876  -1.851   0.621  1.00  0.70           H  
ATOM   2286  HD1 PHE A 155     -12.249  -4.241   1.473  1.00  0.70           H  
ATOM   2287  HD2 PHE A 155     -15.171  -1.621   3.162  1.00  0.70           H  
ATOM   2288  HE1 PHE A 155     -10.993  -4.196   3.620  1.00  0.70           H  
ATOM   2289  HE2 PHE A 155     -13.929  -1.572   5.307  1.00  0.70           H  
ATOM   2290  HZ  PHE A 155     -11.840  -2.849   5.531  1.00  0.70           H  
ATOM   2291  N   THR A 156     -17.486  -2.596  -0.684  1.00  0.70           N  
ATOM   2292  CA  THR A 156     -18.105  -2.284  -1.960  1.00  0.70           C  
ATOM   2293  C   THR A 156     -17.497  -1.014  -2.526  1.00  0.70           C  
ATOM   2294  O   THR A 156     -17.743   0.086  -2.045  1.00  0.70           O  
ATOM   2295  CB  THR A 156     -19.625  -2.095  -1.808  1.00  0.70           C  
ATOM   2296  OG1 THR A 156     -20.212  -3.308  -1.317  1.00  0.70           O  
ATOM   2297  CG2 THR A 156     -20.243  -1.743  -3.153  1.00  0.70           C  
ATOM   2298  H   THR A 156     -17.775  -2.094   0.158  1.00  0.70           H  
ATOM   2299  HA  THR A 156     -17.918  -3.096  -2.659  1.00  0.70           H  
ATOM   2300  HB  THR A 156     -19.819  -1.291  -1.093  1.00  0.70           H  
ATOM   2301  HG1 THR A 156     -19.908  -3.461  -0.414  1.00  0.70           H  
ATOM   2302 1HG2 THR A 156     -21.317  -1.611  -3.037  1.00  0.70           H  
ATOM   2303 2HG2 THR A 156     -19.800  -0.819  -3.524  1.00  0.70           H  
ATOM   2304 3HG2 THR A 156     -20.049  -2.547  -3.862  1.00  0.70           H  
ATOM   2305  N   GLY A 157     -16.729  -1.150  -3.583  1.00  0.69           N  
ATOM   2306  CA  GLY A 157     -16.069   0.027  -4.100  1.00  0.69           C  
ATOM   2307  C   GLY A 157     -15.008   0.527  -3.120  1.00  0.69           C  
ATOM   2308  O   GLY A 157     -14.375  -0.257  -2.412  1.00  0.69           O  
ATOM   2309  H   GLY A 157     -16.567  -2.064  -3.985  1.00  0.69           H  
ATOM   2310 1HA  GLY A 157     -15.603  -0.206  -5.058  1.00  0.69           H  
ATOM   2311 2HA  GLY A 157     -16.803   0.811  -4.280  1.00  0.69           H  
ATOM   2312  N   ASP A 158     -14.799   1.829  -3.138  1.00  0.66           N  
ATOM   2313  CA  ASP A 158     -13.740   2.518  -2.406  1.00  0.66           C  
ATOM   2314  C   ASP A 158     -13.819   2.443  -0.871  1.00  0.66           C  
ATOM   2315  O   ASP A 158     -14.915   2.352  -0.308  1.00  0.66           O  
ATOM   2316  CB  ASP A 158     -13.760   3.974  -2.784  1.00  0.66           C  
ATOM   2317  CG  ASP A 158     -13.505   4.213  -4.267  1.00  0.66           C  
ATOM   2318  OD1 ASP A 158     -13.230   3.269  -4.964  1.00  0.66           O  
ATOM   2319  OD2 ASP A 158     -13.571   5.355  -4.687  1.00  0.66           O  
ATOM   2320  H   ASP A 158     -15.402   2.386  -3.725  1.00  0.66           H  
ATOM   2321  HA  ASP A 158     -12.789   2.081  -2.712  1.00  0.66           H  
ATOM   2322 1HB  ASP A 158     -14.706   4.423  -2.490  1.00  0.66           H  
ATOM   2323 2HB  ASP A 158     -12.989   4.429  -2.230  1.00  0.66           H  
ATOM   2324  N   VAL A 159     -12.645   2.546  -0.217  1.00  0.63           N  
ATOM   2325  CA  VAL A 159     -12.528   2.573   1.250  1.00  0.63           C  
ATOM   2326  C   VAL A 159     -11.750   3.780   1.805  1.00  0.63           C  
ATOM   2327  O   VAL A 159     -10.904   4.366   1.120  1.00  0.63           O  
ATOM   2328  CB  VAL A 159     -11.814   1.310   1.746  1.00  0.63           C  
ATOM   2329  CG1 VAL A 159     -12.579   0.124   1.401  1.00  0.63           C  
ATOM   2330  CG2 VAL A 159     -10.495   1.206   1.141  1.00  0.63           C  
ATOM   2331  H   VAL A 159     -11.797   2.590  -0.779  1.00  0.63           H  
ATOM   2332  HA  VAL A 159     -13.533   2.594   1.666  1.00  0.63           H  
ATOM   2333  HB  VAL A 159     -11.734   1.355   2.815  1.00  0.63           H  
ATOM   2334 1HG1 VAL A 159     -12.052  -0.747   1.771  1.00  0.63           H  
ATOM   2335 2HG1 VAL A 159     -13.549   0.192   1.854  1.00  0.63           H  
ATOM   2336 3HG1 VAL A 159     -12.685   0.058   0.331  1.00  0.63           H  
ATOM   2337 1HG2 VAL A 159     -10.041   0.301   1.521  1.00  0.63           H  
ATOM   2338 2HG2 VAL A 159     -10.591   1.144   0.060  1.00  0.63           H  
ATOM   2339 3HG2 VAL A 159      -9.898   2.075   1.409  1.00  0.63           H  
ATOM   2340  N   ARG A 160     -12.032   4.130   3.071  1.00  0.61           N  
ATOM   2341  CA  ARG A 160     -11.355   5.234   3.771  1.00  0.61           C  
ATOM   2342  C   ARG A 160     -10.931   4.844   5.209  1.00  0.61           C  
ATOM   2343  O   ARG A 160     -11.708   4.199   5.899  1.00  0.61           O  
ATOM   2344  CB  ARG A 160     -12.315   6.426   3.855  1.00  0.61           C  
ATOM   2345  CG  ARG A 160     -12.611   7.098   2.495  1.00  0.61           C  
ATOM   2346  CD  ARG A 160     -13.599   8.243   2.507  1.00  0.61           C  
ATOM   2347  NE  ARG A 160     -15.025   7.834   2.586  1.00  0.61           N  
ATOM   2348  CZ  ARG A 160     -16.057   8.725   2.641  1.00  0.61           C  
ATOM   2349  NH1 ARG A 160     -15.786  10.013   2.647  1.00  0.61           N  
ATOM   2350  NH2 ARG A 160     -17.335   8.335   2.681  1.00  0.61           N  
ATOM   2351  H   ARG A 160     -12.753   3.598   3.555  1.00  0.61           H  
ATOM   2352  HA  ARG A 160     -10.503   5.533   3.172  1.00  0.61           H  
ATOM   2353 1HB  ARG A 160     -13.261   6.108   4.293  1.00  0.61           H  
ATOM   2354 2HB  ARG A 160     -11.887   7.193   4.513  1.00  0.61           H  
ATOM   2355 1HG  ARG A 160     -11.685   7.478   2.098  1.00  0.61           H  
ATOM   2356 2HG  ARG A 160     -13.013   6.351   1.825  1.00  0.61           H  
ATOM   2357 1HD  ARG A 160     -13.381   8.879   3.371  1.00  0.61           H  
ATOM   2358 2HD  ARG A 160     -13.465   8.827   1.599  1.00  0.61           H  
ATOM   2359  HE  ARG A 160     -15.245   6.848   2.583  1.00  0.61           H  
ATOM   2360 1HH1 ARG A 160     -14.824  10.331   2.618  1.00  0.61           H  
ATOM   2361 2HH1 ARG A 160     -16.536  10.689   2.681  1.00  0.61           H  
ATOM   2362 1HH2 ARG A 160     -17.613   7.341   2.658  1.00  0.61           H  
ATOM   2363 2HH2 ARG A 160     -18.063   9.030   2.717  1.00  0.61           H  
ATOM   2364  N   PRO A 161      -9.748   5.247   5.723  1.00  0.59           N  
ATOM   2365  CA  PRO A 161      -9.327   5.063   7.114  1.00  0.59           C  
ATOM   2366  C   PRO A 161     -10.285   5.783   8.053  1.00  0.59           C  
ATOM   2367  O   PRO A 161     -10.910   6.764   7.639  1.00  0.59           O  
ATOM   2368  CB  PRO A 161      -7.938   5.706   7.170  1.00  0.59           C  
ATOM   2369  CG  PRO A 161      -7.444   5.672   5.724  1.00  0.59           C  
ATOM   2370  CD  PRO A 161      -8.699   5.845   4.857  1.00  0.59           C  
ATOM   2371  HA  PRO A 161      -9.264   3.999   7.334  1.00  0.59           H  
ATOM   2372 1HB  PRO A 161      -8.017   6.713   7.584  1.00  0.59           H  
ATOM   2373 2HB  PRO A 161      -7.292   5.131   7.852  1.00  0.59           H  
ATOM   2374 1HG  PRO A 161      -6.697   6.464   5.554  1.00  0.59           H  
ATOM   2375 2HG  PRO A 161      -6.936   4.718   5.536  1.00  0.59           H  
ATOM   2376 1HD  PRO A 161      -8.914   6.912   4.645  1.00  0.59           H  
ATOM   2377 2HD  PRO A 161      -8.541   5.257   3.940  1.00  0.59           H  
ATOM   2378  N   PHE A 162     -10.403   5.337   9.304  1.00  0.58           N  
ATOM   2379  CA  PHE A 162     -11.270   6.076  10.215  1.00  0.58           C  
ATOM   2380  C   PHE A 162     -10.716   6.153  11.633  1.00  0.58           C  
ATOM   2381  O   PHE A 162      -9.894   5.327  12.062  1.00  0.58           O  
ATOM   2382  CB  PHE A 162     -12.652   5.441  10.347  1.00  0.58           C  
ATOM   2383  CG  PHE A 162     -12.756   4.237  11.157  1.00  0.58           C  
ATOM   2384  CD1 PHE A 162     -13.039   4.392  12.492  1.00  0.58           C  
ATOM   2385  CD2 PHE A 162     -12.654   2.989  10.649  1.00  0.58           C  
ATOM   2386  CE1 PHE A 162     -13.217   3.351  13.285  1.00  0.58           C  
ATOM   2387  CE2 PHE A 162     -12.846   1.906  11.451  1.00  0.58           C  
ATOM   2388  CZ  PHE A 162     -13.131   2.107  12.775  1.00  0.58           C  
ATOM   2389  H   PHE A 162      -9.907   4.502   9.587  1.00  0.58           H  
ATOM   2390  HA  PHE A 162     -11.378   7.097   9.846  1.00  0.58           H  
ATOM   2391 1HB  PHE A 162     -13.337   6.184  10.758  1.00  0.58           H  
ATOM   2392 2HB  PHE A 162     -13.005   5.182   9.358  1.00  0.58           H  
ATOM   2393  HD1 PHE A 162     -13.138   5.394  12.901  1.00  0.58           H  
ATOM   2394  HD2 PHE A 162     -12.436   2.863   9.590  1.00  0.58           H  
ATOM   2395  HE1 PHE A 162     -13.446   3.512  14.336  1.00  0.58           H  
ATOM   2396  HE2 PHE A 162     -12.775   0.895  11.040  1.00  0.58           H  
ATOM   2397  HZ  PHE A 162     -13.287   1.285  13.423  1.00  0.58           H  
ATOM   2398  N   PHE A 163     -11.235   7.150  12.363  1.00  0.59           N  
ATOM   2399  CA  PHE A 163     -10.921   7.415  13.763  1.00  0.59           C  
ATOM   2400  C   PHE A 163     -12.167   7.626  14.615  1.00  0.59           C  
ATOM   2401  O   PHE A 163     -13.059   8.399  14.255  1.00  0.59           O  
ATOM   2402  CB  PHE A 163     -10.110   8.690  13.821  1.00  0.59           C  
ATOM   2403  CG  PHE A 163      -8.828   8.623  13.163  1.00  0.59           C  
ATOM   2404  CD1 PHE A 163      -8.742   8.705  11.791  1.00  0.59           C  
ATOM   2405  CD2 PHE A 163      -7.685   8.559  13.893  1.00  0.59           C  
ATOM   2406  CE1 PHE A 163      -7.539   8.645  11.174  1.00  0.59           C  
ATOM   2407  CE2 PHE A 163      -6.486   8.533  13.276  1.00  0.59           C  
ATOM   2408  CZ  PHE A 163      -6.408   8.556  11.914  1.00  0.59           C  
ATOM   2409  H   PHE A 163     -11.894   7.779  11.900  1.00  0.59           H  
ATOM   2410  HA  PHE A 163     -10.360   6.572  14.163  1.00  0.59           H  
ATOM   2411 1HB  PHE A 163     -10.667   9.486  13.374  1.00  0.59           H  
ATOM   2412 2HB  PHE A 163      -9.940   8.953  14.859  1.00  0.59           H  
ATOM   2413  HD1 PHE A 163      -9.654   8.793  11.197  1.00  0.59           H  
ATOM   2414  HD2 PHE A 163      -7.746   8.530  14.977  1.00  0.59           H  
ATOM   2415  HE1 PHE A 163      -7.490   8.683  10.098  1.00  0.59           H  
ATOM   2416  HE2 PHE A 163      -5.593   8.489  13.858  1.00  0.59           H  
ATOM   2417  HZ  PHE A 163      -5.443   8.517  11.427  1.00  0.59           H  
ATOM   2418  N   SER A 164     -12.216   6.995  15.780  1.00  0.63           N  
ATOM   2419  CA  SER A 164     -13.353   7.219  16.666  1.00  0.63           C  
ATOM   2420  C   SER A 164     -13.046   7.214  18.162  1.00  0.63           C  
ATOM   2421  O   SER A 164     -12.947   6.139  18.754  1.00  0.63           O  
ATOM   2422  CB  SER A 164     -14.431   6.208  16.390  1.00  0.63           C  
ATOM   2423  OG  SER A 164     -15.564   6.452  17.192  1.00  0.63           O  
ATOM   2424  H   SER A 164     -11.498   6.313  16.021  1.00  0.63           H  
ATOM   2425  HA  SER A 164     -13.776   8.190  16.416  1.00  0.63           H  
ATOM   2426 1HB  SER A 164     -14.706   6.275  15.346  1.00  0.63           H  
ATOM   2427 2HB  SER A 164     -14.069   5.229  16.561  1.00  0.63           H  
ATOM   2428  HG  SER A 164     -15.636   7.437  17.268  1.00  0.63           H  
ATOM   2429  N   PRO A 165     -12.727   8.359  18.780  1.00  0.70           N  
ATOM   2430  CA  PRO A 165     -12.550   8.470  20.215  1.00  0.70           C  
ATOM   2431  C   PRO A 165     -13.898   8.065  20.811  1.00  0.70           C  
ATOM   2432  O   PRO A 165     -14.926   8.340  20.203  1.00  0.70           O  
ATOM   2433  CB  PRO A 165     -12.260   9.956  20.421  1.00  0.70           C  
ATOM   2434  CG  PRO A 165     -11.734  10.442  19.063  1.00  0.70           C  
ATOM   2435  CD  PRO A 165     -12.500   9.612  18.030  1.00  0.70           C  
ATOM   2436  HA  PRO A 165     -11.734   7.820  20.563  1.00  0.70           H  
ATOM   2437 1HB  PRO A 165     -13.178  10.470  20.738  1.00  0.70           H  
ATOM   2438 2HB  PRO A 165     -11.528  10.080  21.234  1.00  0.70           H  
ATOM   2439 1HG  PRO A 165     -11.928  11.520  18.957  1.00  0.70           H  
ATOM   2440 2HG  PRO A 165     -10.652  10.321  18.998  1.00  0.70           H  
ATOM   2441 1HD  PRO A 165     -13.460  10.088  17.779  1.00  0.70           H  
ATOM   2442 2HD  PRO A 165     -11.877   9.446  17.141  1.00  0.70           H  
ATOM   2443  N   GLY A 166     -13.915   7.434  21.967  1.00  0.80           N  
ATOM   2444  CA  GLY A 166     -15.171   7.031  22.583  1.00  0.80           C  
ATOM   2445  C   GLY A 166     -15.689   8.116  23.495  1.00  0.80           C  
ATOM   2446  O   GLY A 166     -15.124   9.204  23.530  1.00  0.80           O  
ATOM   2447  H   GLY A 166     -13.050   7.198  22.447  1.00  0.80           H  
ATOM   2448 1HA  GLY A 166     -15.907   6.812  21.809  1.00  0.80           H  
ATOM   2449 2HA  GLY A 166     -15.013   6.116  23.153  1.00  0.80           H  
ATOM   2450  N   SER A 167     -16.722   7.791  24.274  1.00  0.93           N  
ATOM   2451  CA  SER A 167     -17.375   8.748  25.166  1.00  0.93           C  
ATOM   2452  C   SER A 167     -16.407   9.331  26.174  1.00  0.93           C  
ATOM   2453  O   SER A 167     -15.483   8.655  26.611  1.00  0.93           O  
ATOM   2454  CB  SER A 167     -18.512   8.075  25.895  1.00  0.93           C  
ATOM   2455  OG  SER A 167     -19.505   7.655  24.997  1.00  0.93           O  
ATOM   2456  H   SER A 167     -17.093   6.855  24.210  1.00  0.93           H  
ATOM   2457  HA  SER A 167     -17.781   9.556  24.565  1.00  0.93           H  
ATOM   2458 1HB  SER A 167     -18.130   7.218  26.450  1.00  0.93           H  
ATOM   2459 2HB  SER A 167     -18.936   8.769  26.620  1.00  0.93           H  
ATOM   2460  HG  SER A 167     -20.202   7.269  25.536  1.00  0.93           H  
ATOM   2461  N   VAL A 168     -16.627  10.585  26.560  1.00  1.06           N  
ATOM   2462  CA  VAL A 168     -15.733  11.211  27.518  1.00  1.06           C  
ATOM   2463  C   VAL A 168     -15.816  10.521  28.873  1.00  1.06           C  
ATOM   2464  O   VAL A 168     -16.905  10.295  29.405  1.00  1.06           O  
ATOM   2465  CB  VAL A 168     -16.034  12.725  27.681  1.00  1.06           C  
ATOM   2466  CG1 VAL A 168     -15.158  13.312  28.781  1.00  1.06           C  
ATOM   2467  CG2 VAL A 168     -15.786  13.463  26.366  1.00  1.06           C  
ATOM   2468  H   VAL A 168     -17.402  11.104  26.175  1.00  1.06           H  
ATOM   2469  HA  VAL A 168     -14.716  11.107  27.148  1.00  1.06           H  
ATOM   2470  HB  VAL A 168     -17.072  12.859  27.983  1.00  1.06           H  
ATOM   2471 1HG1 VAL A 168     -15.389  14.377  28.892  1.00  1.06           H  
ATOM   2472 2HG1 VAL A 168     -15.351  12.805  29.725  1.00  1.06           H  
ATOM   2473 3HG1 VAL A 168     -14.108  13.195  28.516  1.00  1.06           H  
ATOM   2474 1HG2 VAL A 168     -16.005  14.532  26.495  1.00  1.06           H  
ATOM   2475 2HG2 VAL A 168     -14.746  13.345  26.051  1.00  1.06           H  
ATOM   2476 3HG2 VAL A 168     -16.438  13.064  25.621  1.00  1.06           H  
ATOM   2477  N   ASN A 169     -14.645  10.208  29.410  1.00  1.16           N  
ATOM   2478  CA  ASN A 169     -14.452   9.540  30.688  1.00  1.16           C  
ATOM   2479  C   ASN A 169     -13.529  10.430  31.518  1.00  1.16           C  
ATOM   2480  O   ASN A 169     -13.515  11.643  31.304  1.00  1.16           O  
ATOM   2481  CB  ASN A 169     -13.900   8.139  30.477  1.00  1.16           C  
ATOM   2482  CG  ASN A 169     -14.954   7.180  30.001  1.00  1.16           C  
ATOM   2483  OD1 ASN A 169     -15.862   6.794  30.749  1.00  1.16           O  
ATOM   2484  ND2 ASN A 169     -14.853   6.795  28.770  1.00  1.16           N  
ATOM   2485  H   ASN A 169     -13.824  10.427  28.866  1.00  1.16           H  
ATOM   2486  HA  ASN A 169     -15.409   9.472  31.208  1.00  1.16           H  
ATOM   2487 1HB  ASN A 169     -13.096   8.174  29.736  1.00  1.16           H  
ATOM   2488 2HB  ASN A 169     -13.489   7.740  31.392  1.00  1.16           H  
ATOM   2489 1HD2 ASN A 169     -15.520   6.163  28.381  1.00  1.16           H  
ATOM   2490 2HD2 ASN A 169     -14.098   7.138  28.195  1.00  1.16           H  
ATOM   2491  N   GLY A 170     -12.762   9.869  32.459  1.00  1.20           N  
ATOM   2492  CA  GLY A 170     -11.959  10.667  33.403  1.00  1.20           C  
ATOM   2493  C   GLY A 170     -10.731  11.399  32.827  1.00  1.20           C  
ATOM   2494  O   GLY A 170      -9.598  11.167  33.241  1.00  1.20           O  
ATOM   2495  H   GLY A 170     -12.768   8.869  32.574  1.00  1.20           H  
ATOM   2496 1HA  GLY A 170     -12.613  11.402  33.874  1.00  1.20           H  
ATOM   2497 2HA  GLY A 170     -11.625  10.012  34.207  1.00  1.20           H  
ATOM   2498  N   GLY A 171     -10.985  12.283  31.866  1.00  1.16           N  
ATOM   2499  CA  GLY A 171     -10.005  13.162  31.237  1.00  1.16           C  
ATOM   2500  C   GLY A 171      -9.154  12.577  30.101  1.00  1.16           C  
ATOM   2501  O   GLY A 171      -8.328  13.298  29.527  1.00  1.16           O  
ATOM   2502  H   GLY A 171     -11.952  12.368  31.590  1.00  1.16           H  
ATOM   2503 1HA  GLY A 171     -10.540  14.031  30.858  1.00  1.16           H  
ATOM   2504 2HA  GLY A 171      -9.339  13.538  32.013  1.00  1.16           H  
ATOM   2505  N   GLY A 172      -9.345  11.300  29.757  1.00  1.06           N  
ATOM   2506  CA  GLY A 172      -8.520  10.658  28.723  1.00  1.06           C  
ATOM   2507  C   GLY A 172      -8.961  10.867  27.269  1.00  1.06           C  
ATOM   2508  O   GLY A 172      -8.236  10.507  26.346  1.00  1.06           O  
ATOM   2509  H   GLY A 172     -10.043  10.761  30.252  1.00  1.06           H  
ATOM   2510 1HA  GLY A 172      -7.492  11.007  28.831  1.00  1.06           H  
ATOM   2511 2HA  GLY A 172      -8.491   9.588  28.925  1.00  1.06           H  
ATOM   2512  N   ASN A 173     -10.132  11.463  27.046  1.00  0.93           N  
ATOM   2513  CA  ASN A 173     -10.598  11.644  25.667  1.00  0.93           C  
ATOM   2514  C   ASN A 173     -10.570  13.113  25.259  1.00  0.93           C  
ATOM   2515  O   ASN A 173     -11.095  13.503  24.206  1.00  0.93           O  
ATOM   2516  CB  ASN A 173     -11.974  11.039  25.522  1.00  0.93           C  
ATOM   2517  CG  ASN A 173     -11.917   9.572  25.717  1.00  0.93           C  
ATOM   2518  OD1 ASN A 173     -12.486   9.055  26.684  1.00  0.93           O  
ATOM   2519  ND2 ASN A 173     -11.218   8.903  24.848  1.00  0.93           N  
ATOM   2520  H   ASN A 173     -10.699  11.763  27.823  1.00  0.93           H  
ATOM   2521  HA  ASN A 173      -9.922  11.114  24.993  1.00  0.93           H  
ATOM   2522 1HB  ASN A 173     -12.642  11.479  26.254  1.00  0.93           H  
ATOM   2523 2HB  ASN A 173     -12.379  11.253  24.530  1.00  0.93           H  
ATOM   2524 1HD2 ASN A 173     -11.098   7.901  24.945  1.00  0.93           H  
ATOM   2525 2HD2 ASN A 173     -10.759   9.384  24.104  1.00  0.93           H  
ATOM   2526  N   ARG A 174      -9.871  13.907  26.085  1.00  0.82           N  
ATOM   2527  CA  ARG A 174      -9.644  15.325  25.834  1.00  0.82           C  
ATOM   2528  C   ARG A 174      -8.425  15.449  24.945  1.00  0.82           C  
ATOM   2529  O   ARG A 174      -8.170  16.483  24.318  1.00  0.82           O  
ATOM   2530  CB  ARG A 174      -9.356  16.080  27.111  1.00  0.82           C  
ATOM   2531  CG  ARG A 174     -10.457  16.148  28.131  1.00  0.82           C  
ATOM   2532  CD  ARG A 174      -9.948  16.847  29.339  1.00  0.82           C  
ATOM   2533  NE  ARG A 174      -8.864  16.089  29.931  1.00  0.82           N  
ATOM   2534  CZ  ARG A 174      -8.048  16.489  30.904  1.00  0.82           C  
ATOM   2535  NH1 ARG A 174      -8.156  17.679  31.458  1.00  0.82           N  
ATOM   2536  NH2 ARG A 174      -7.127  15.636  31.278  1.00  0.82           N  
ATOM   2537  H   ARG A 174      -9.482  13.500  26.925  1.00  0.82           H  
ATOM   2538  HA  ARG A 174     -10.512  15.751  25.329  1.00  0.82           H  
ATOM   2539 1HB  ARG A 174      -8.497  15.618  27.603  1.00  0.82           H  
ATOM   2540 2HB  ARG A 174      -9.074  17.102  26.866  1.00  0.82           H  
ATOM   2541 1HG  ARG A 174     -11.312  16.697  27.730  1.00  0.82           H  
ATOM   2542 2HG  ARG A 174     -10.761  15.138  28.411  1.00  0.82           H  
ATOM   2543 1HD  ARG A 174      -9.573  17.832  29.069  1.00  0.82           H  
ATOM   2544 2HD  ARG A 174     -10.745  16.943  30.075  1.00  0.82           H  
ATOM   2545  HE  ARG A 174      -8.689  15.140  29.576  1.00  0.82           H  
ATOM   2546 1HH1 ARG A 174      -8.876  18.316  31.148  1.00  0.82           H  
ATOM   2547 2HH1 ARG A 174      -7.520  17.954  32.192  1.00  0.82           H  
ATOM   2548 1HH2 ARG A 174      -7.105  14.725  30.790  1.00  0.82           H  
ATOM   2549 2HH2 ARG A 174      -6.468  15.867  32.006  1.00  0.82           H  
ATOM   2550  N   LEU A 175      -7.644  14.383  24.929  1.00  0.73           N  
ATOM   2551  CA  LEU A 175      -6.453  14.342  24.131  1.00  0.73           C  
ATOM   2552  C   LEU A 175      -6.864  13.715  22.807  1.00  0.73           C  
ATOM   2553  O   LEU A 175      -7.584  12.716  22.810  1.00  0.73           O  
ATOM   2554  CB  LEU A 175      -5.385  13.516  24.840  1.00  0.73           C  
ATOM   2555  CG  LEU A 175      -4.925  14.046  26.164  1.00  0.73           C  
ATOM   2556  CD1 LEU A 175      -3.911  13.072  26.747  1.00  0.73           C  
ATOM   2557  CD2 LEU A 175      -4.338  15.430  25.965  1.00  0.73           C  
ATOM   2558  H   LEU A 175      -7.904  13.575  25.474  1.00  0.73           H  
ATOM   2559  HA  LEU A 175      -6.092  15.354  24.012  1.00  0.73           H  
ATOM   2560 1HB  LEU A 175      -5.804  12.536  25.053  1.00  0.73           H  
ATOM   2561 2HB  LEU A 175      -4.520  13.406  24.190  1.00  0.73           H  
ATOM   2562  HG  LEU A 175      -5.770  14.105  26.855  1.00  0.73           H  
ATOM   2563 1HD1 LEU A 175      -3.573  13.436  27.716  1.00  0.73           H  
ATOM   2564 2HD1 LEU A 175      -4.380  12.088  26.871  1.00  0.73           H  
ATOM   2565 3HD1 LEU A 175      -3.059  12.983  26.075  1.00  0.73           H  
ATOM   2566 1HD2 LEU A 175      -4.000  15.824  26.924  1.00  0.73           H  
ATOM   2567 2HD2 LEU A 175      -3.494  15.373  25.278  1.00  0.73           H  
ATOM   2568 3HD2 LEU A 175      -5.101  16.092  25.548  1.00  0.73           H  
ATOM   2569  N   PRO A 176      -6.459  14.272  21.674  1.00  0.68           N  
ATOM   2570  CA  PRO A 176      -6.810  13.798  20.362  1.00  0.68           C  
ATOM   2571  C   PRO A 176      -6.084  12.555  19.910  1.00  0.68           C  
ATOM   2572  O   PRO A 176      -4.935  12.346  20.287  1.00  0.68           O  
ATOM   2573  CB  PRO A 176      -6.417  14.983  19.494  1.00  0.68           C  
ATOM   2574  CG  PRO A 176      -5.266  15.630  20.220  1.00  0.68           C  
ATOM   2575  CD  PRO A 176      -5.597  15.466  21.685  1.00  0.68           C  
ATOM   2576  HA  PRO A 176      -7.885  13.618  20.357  1.00  0.68           H  
ATOM   2577 1HB  PRO A 176      -6.164  14.605  18.529  1.00  0.68           H  
ATOM   2578 2HB  PRO A 176      -7.273  15.655  19.354  1.00  0.68           H  
ATOM   2579 1HG  PRO A 176      -4.324  15.134  19.937  1.00  0.68           H  
ATOM   2580 2HG  PRO A 176      -5.172  16.685  19.917  1.00  0.68           H  
ATOM   2581 1HD  PRO A 176      -4.673  15.288  22.258  1.00  0.68           H  
ATOM   2582 2HD  PRO A 176      -6.160  16.351  22.039  1.00  0.68           H  
ATOM   2583  N   LEU A 177      -6.703  11.810  19.003  1.00  0.67           N  
ATOM   2584  CA  LEU A 177      -6.017  10.736  18.299  1.00  0.67           C  
ATOM   2585  C   LEU A 177      -5.283  11.448  17.192  1.00  0.67           C  
ATOM   2586  O   LEU A 177      -5.844  12.382  16.612  1.00  0.67           O  
ATOM   2587  CB  LEU A 177      -7.012   9.723  17.705  1.00  0.67           C  
ATOM   2588  CG  LEU A 177      -7.891   8.963  18.688  1.00  0.67           C  
ATOM   2589  CD1 LEU A 177      -8.920   8.113  17.891  1.00  0.67           C  
ATOM   2590  CD2 LEU A 177      -7.004   8.082  19.570  1.00  0.67           C  
ATOM   2591  H   LEU A 177      -7.666  12.034  18.773  1.00  0.67           H  
ATOM   2592  HA  LEU A 177      -5.303  10.240  18.957  1.00  0.67           H  
ATOM   2593 1HB  LEU A 177      -7.665  10.247  17.020  1.00  0.67           H  
ATOM   2594 2HB  LEU A 177      -6.444   8.986  17.135  1.00  0.67           H  
ATOM   2595  HG  LEU A 177      -8.433   9.673  19.312  1.00  0.67           H  
ATOM   2596 1HD1 LEU A 177      -9.564   7.588  18.575  1.00  0.67           H  
ATOM   2597 2HD1 LEU A 177      -9.523   8.768  17.271  1.00  0.67           H  
ATOM   2598 3HD1 LEU A 177      -8.401   7.400  17.264  1.00  0.67           H  
ATOM   2599 1HD2 LEU A 177      -7.613   7.540  20.282  1.00  0.67           H  
ATOM   2600 2HD2 LEU A 177      -6.470   7.382  18.943  1.00  0.67           H  
ATOM   2601 3HD2 LEU A 177      -6.293   8.703  20.107  1.00  0.67           H  
ATOM   2602  N   ARG A 178      -4.060  11.045  16.855  1.00  0.71           N  
ATOM   2603  CA  ARG A 178      -3.402  11.800  15.785  1.00  0.71           C  
ATOM   2604  C   ARG A 178      -2.588  11.003  14.804  1.00  0.71           C  
ATOM   2605  O   ARG A 178      -1.983   9.982  15.134  1.00  0.71           O  
ATOM   2606  CB  ARG A 178      -2.481  12.872  16.370  1.00  0.71           C  
ATOM   2607  CG  ARG A 178      -1.320  12.380  17.166  1.00  0.71           C  
ATOM   2608  CD  ARG A 178      -0.462  13.500  17.673  1.00  0.71           C  
ATOM   2609  NE  ARG A 178       0.669  13.017  18.487  1.00  0.71           N  
ATOM   2610  CZ  ARG A 178       1.635  13.784  19.007  1.00  0.71           C  
ATOM   2611  NH1 ARG A 178       1.666  15.086  18.802  1.00  0.71           N  
ATOM   2612  NH2 ARG A 178       2.551  13.187  19.735  1.00  0.71           N  
ATOM   2613  H   ARG A 178      -3.603  10.273  17.348  1.00  0.71           H  
ATOM   2614  HA  ARG A 178      -4.171  12.305  15.205  1.00  0.71           H  
ATOM   2615 1HB  ARG A 178      -2.090  13.491  15.560  1.00  0.71           H  
ATOM   2616 2HB  ARG A 178      -3.052  13.513  17.032  1.00  0.71           H  
ATOM   2617 1HG  ARG A 178      -1.700  11.828  18.025  1.00  0.71           H  
ATOM   2618 2HG  ARG A 178      -0.706  11.735  16.535  1.00  0.71           H  
ATOM   2619 1HD  ARG A 178      -0.058  14.052  16.824  1.00  0.71           H  
ATOM   2620 2HD  ARG A 178      -1.064  14.167  18.288  1.00  0.71           H  
ATOM   2621  HE  ARG A 178       0.739  12.014  18.717  1.00  0.71           H  
ATOM   2622 1HH1 ARG A 178       0.951  15.525  18.240  1.00  0.71           H  
ATOM   2623 2HH1 ARG A 178       2.404  15.643  19.207  1.00  0.71           H  
ATOM   2624 1HH2 ARG A 178       2.463  12.164  19.875  1.00  0.71           H  
ATOM   2625 2HH2 ARG A 178       3.300  13.711  20.154  1.00  0.71           H  
ATOM   2626  N   LEU A 179      -2.495  11.547  13.600  1.00  0.82           N  
ATOM   2627  CA  LEU A 179      -1.635  10.958  12.597  1.00  0.82           C  
ATOM   2628  C   LEU A 179      -0.187  11.273  12.922  1.00  0.82           C  
ATOM   2629  O   LEU A 179       0.158  12.414  13.238  1.00  0.82           O  
ATOM   2630  CB  LEU A 179      -1.952  11.489  11.201  1.00  0.82           C  
ATOM   2631  CG  LEU A 179      -3.124  10.872  10.461  1.00  0.82           C  
ATOM   2632  CD1 LEU A 179      -2.872   9.354  10.332  1.00  0.82           C  
ATOM   2633  CD2 LEU A 179      -4.431  11.218  11.160  1.00  0.82           C  
ATOM   2634  H   LEU A 179      -3.036  12.388  13.377  1.00  0.82           H  
ATOM   2635  HA  LEU A 179      -1.767   9.877  12.607  1.00  0.82           H  
ATOM   2636 1HB  LEU A 179      -2.154  12.557  11.284  1.00  0.82           H  
ATOM   2637 2HB  LEU A 179      -1.065  11.360  10.580  1.00  0.82           H  
ATOM   2638  HG  LEU A 179      -3.160  11.286   9.469  1.00  0.82           H  
ATOM   2639 1HD1 LEU A 179      -3.676   8.884   9.781  1.00  0.82           H  
ATOM   2640 2HD1 LEU A 179      -1.930   9.187   9.808  1.00  0.82           H  
ATOM   2641 3HD1 LEU A 179      -2.809   8.921  11.318  1.00  0.82           H  
ATOM   2642 1HD2 LEU A 179      -5.260  10.796  10.597  1.00  0.82           H  
ATOM   2643 2HD2 LEU A 179      -4.430  10.823  12.173  1.00  0.82           H  
ATOM   2644 3HD2 LEU A 179      -4.543  12.300  11.192  1.00  0.82           H  
ATOM   2645  N   VAL A 180       0.653  10.262  12.861  1.00  1.01           N  
ATOM   2646  CA  VAL A 180       2.067  10.432  13.127  1.00  1.01           C  
ATOM   2647  C   VAL A 180       2.779  10.814  11.828  1.00  1.01           C  
ATOM   2648  O   VAL A 180       2.572  10.143  10.819  1.00  1.01           O  
ATOM   2649  CB  VAL A 180       2.645   9.132  13.686  1.00  1.01           C  
ATOM   2650  CG1 VAL A 180       4.128   9.251  13.911  1.00  1.01           C  
ATOM   2651  CG2 VAL A 180       1.931   8.809  14.953  1.00  1.01           C  
ATOM   2652  H   VAL A 180       0.290   9.341  12.614  1.00  1.01           H  
ATOM   2653  HA  VAL A 180       2.175  11.186  13.894  1.00  1.01           H  
ATOM   2654  HB  VAL A 180       2.489   8.338  12.970  1.00  1.01           H  
ATOM   2655 1HG1 VAL A 180       4.510   8.304  14.298  1.00  1.01           H  
ATOM   2656 2HG1 VAL A 180       4.621   9.478  12.967  1.00  1.01           H  
ATOM   2657 3HG1 VAL A 180       4.328  10.045  14.625  1.00  1.01           H  
ATOM   2658 1HG2 VAL A 180       2.309   7.880  15.362  1.00  1.01           H  
ATOM   2659 2HG2 VAL A 180       2.098   9.617  15.656  1.00  1.01           H  
ATOM   2660 3HG2 VAL A 180       0.867   8.712  14.744  1.00  1.01           H  
ATOM   2661  N   PRO A 181       3.550  11.913  11.778  1.00  1.29           N  
ATOM   2662  CA  PRO A 181       4.292  12.330  10.604  1.00  1.29           C  
ATOM   2663  C   PRO A 181       5.173  11.187  10.140  1.00  1.29           C  
ATOM   2664  O   PRO A 181       5.805  10.524  10.966  1.00  1.29           O  
ATOM   2665  CB  PRO A 181       5.121  13.501  11.137  1.00  1.29           C  
ATOM   2666  CG  PRO A 181       4.292  14.056  12.277  1.00  1.29           C  
ATOM   2667  CD  PRO A 181       3.655  12.842  12.924  1.00  1.29           C  
ATOM   2668  HA  PRO A 181       3.594  12.642   9.814  1.00  1.29           H  
ATOM   2669 1HB  PRO A 181       6.109  13.141  11.460  1.00  1.29           H  
ATOM   2670 2HB  PRO A 181       5.293  14.232  10.335  1.00  1.29           H  
ATOM   2671 1HG  PRO A 181       4.933  14.621  12.972  1.00  1.29           H  
ATOM   2672 2HG  PRO A 181       3.545  14.760  11.894  1.00  1.29           H  
ATOM   2673 1HD  PRO A 181       4.291  12.428  13.718  1.00  1.29           H  
ATOM   2674 2HD  PRO A 181       2.662  13.155  13.283  1.00  1.29           H  
ATOM   2675  N   LEU A 182       5.237  10.984   8.832  1.00  1.64           N  
ATOM   2676  CA  LEU A 182       6.017   9.897   8.262  1.00  1.64           C  
ATOM   2677  C   LEU A 182       6.055  10.019   6.744  1.00  1.64           C  
ATOM   2678  O   LEU A 182       7.124   9.936   6.142  1.00  1.64           O  
ATOM   2679  OXT LEU A 182       5.086  10.533   6.186  1.00  1.64           O  
ATOM   2680  CB  LEU A 182       5.398   8.550   8.683  1.00  1.64           C  
ATOM   2681  CG  LEU A 182       6.084   7.287   8.196  1.00  1.64           C  
ATOM   2682  CD1 LEU A 182       7.468   7.193   8.808  1.00  1.64           C  
ATOM   2683  CD2 LEU A 182       5.243   6.100   8.626  1.00  1.64           C  
ATOM   2684  H   LEU A 182       4.704  11.580   8.215  1.00  1.64           H  
ATOM   2685  HA  LEU A 182       7.035   9.959   8.645  1.00  1.64           H  
ATOM   2686 1HB  LEU A 182       5.367   8.482   9.768  1.00  1.64           H  
ATOM   2687 2HB  LEU A 182       4.368   8.519   8.322  1.00  1.64           H  
ATOM   2688  HG  LEU A 182       6.183   7.301   7.110  1.00  1.64           H  
ATOM   2689 1HD1 LEU A 182       7.950   6.277   8.467  1.00  1.64           H  
ATOM   2690 2HD1 LEU A 182       8.061   8.054   8.503  1.00  1.64           H  
ATOM   2691 3HD1 LEU A 182       7.380   7.176   9.896  1.00  1.64           H  
ATOM   2692 1HD2 LEU A 182       5.717   5.171   8.304  1.00  1.64           H  
ATOM   2693 2HD2 LEU A 182       5.159   6.102   9.709  1.00  1.64           H  
ATOM   2694 3HD2 LEU A 182       4.247   6.166   8.188  1.00  1.64           H  
TER    2695
ENDMDL

REMARK ID 639253 MODEL 3 8y58-PN-2
PFRMAT TS
TARGET 8y58-PN-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   GLY A   1      -1.981   1.032  -3.372  1.00  0.95           N  
ATOM      2  CA  GLY A   1      -0.862   0.968  -2.442  1.00  0.95           C  
ATOM      3  C   GLY A   1       0.004   2.218  -2.563  1.00  0.95           C  
ATOM      4  O   GLY A   1      -0.468   3.238  -3.059  1.00  0.95           O  
ATOM      5  H   GLY A   1      -2.837   1.489  -3.092  1.00  0.95           H  
ATOM      6 1HA  GLY A   1      -1.244   0.872  -1.427  1.00  0.95           H  
ATOM      7 2HA  GLY A   1      -0.274   0.083  -2.658  1.00  0.95           H  
ATOM      8  N   PRO A   2       1.252   2.176  -2.072  1.00  0.88           N  
ATOM      9  CA  PRO A   2       2.239   3.245  -2.100  1.00  0.88           C  
ATOM     10  C   PRO A   2       2.582   3.777  -3.484  1.00  0.88           C  
ATOM     11  O   PRO A   2       2.723   3.022  -4.456  1.00  0.88           O  
ATOM     12  CB  PRO A   2       3.466   2.572  -1.474  1.00  0.88           C  
ATOM     13  CG  PRO A   2       2.897   1.485  -0.594  1.00  0.88           C  
ATOM     14  CD  PRO A   2       1.694   0.977  -1.342  1.00  0.88           C  
ATOM     15  HA  PRO A   2       1.885   4.068  -1.460  1.00  0.88           H  
ATOM     16 1HB  PRO A   2       4.122   2.179  -2.269  1.00  0.88           H  
ATOM     17 2HB  PRO A   2       4.054   3.314  -0.914  1.00  0.88           H  
ATOM     18 1HG  PRO A   2       3.653   0.701  -0.431  1.00  0.88           H  
ATOM     19 2HG  PRO A   2       2.642   1.891   0.396  1.00  0.88           H  
ATOM     20 1HD  PRO A   2       1.988   0.186  -2.029  1.00  0.88           H  
ATOM     21 2HD  PRO A   2       0.941   0.642  -0.619  1.00  0.88           H  
ATOM     22  N   ASP A   3       2.774   5.086  -3.528  1.00  0.81           N  
ATOM     23  CA  ASP A   3       3.171   5.790  -4.730  1.00  0.81           C  
ATOM     24  C   ASP A   3       4.663   5.673  -4.938  1.00  0.81           C  
ATOM     25  O   ASP A   3       5.432   5.714  -3.973  1.00  0.81           O  
ATOM     26  CB  ASP A   3       2.757   7.262  -4.629  1.00  0.81           C  
ATOM     27  CG  ASP A   3       1.261   7.424  -4.773  1.00  0.81           C  
ATOM     28  OD1 ASP A   3       0.765   6.883  -5.713  1.00  0.81           O  
ATOM     29  OD2 ASP A   3       0.607   8.026  -3.960  1.00  0.81           O  
ATOM     30  H   ASP A   3       2.637   5.622  -2.683  1.00  0.81           H  
ATOM     31  HA  ASP A   3       2.669   5.340  -5.584  1.00  0.81           H  
ATOM     32 1HB  ASP A   3       3.074   7.672  -3.672  1.00  0.81           H  
ATOM     33 2HB  ASP A   3       3.258   7.835  -5.415  1.00  0.81           H  
ATOM     34  N   VAL A   4       5.071   5.560  -6.188  1.00  0.75           N  
ATOM     35  CA  VAL A   4       6.478   5.525  -6.521  1.00  0.75           C  
ATOM     36  C   VAL A   4       6.787   6.587  -7.544  1.00  0.75           C  
ATOM     37  O   VAL A   4       5.928   6.969  -8.340  1.00  0.75           O  
ATOM     38  CB  VAL A   4       6.880   4.163  -7.140  1.00  0.75           C  
ATOM     39  CG1 VAL A   4       6.609   3.057  -6.175  1.00  0.75           C  
ATOM     40  CG2 VAL A   4       6.132   3.921  -8.441  1.00  0.75           C  
ATOM     41  H   VAL A   4       4.371   5.487  -6.921  1.00  0.75           H  
ATOM     42  HA  VAL A   4       7.066   5.710  -5.623  1.00  0.75           H  
ATOM     43  HB  VAL A   4       7.953   4.178  -7.343  1.00  0.75           H  
ATOM     44 1HG1 VAL A   4       6.922   2.123  -6.622  1.00  0.75           H  
ATOM     45 2HG1 VAL A   4       7.166   3.231  -5.254  1.00  0.75           H  
ATOM     46 3HG1 VAL A   4       5.540   3.013  -5.950  1.00  0.75           H  
ATOM     47 1HG2 VAL A   4       6.436   2.977  -8.874  1.00  0.75           H  
ATOM     48 2HG2 VAL A   4       5.084   3.891  -8.244  1.00  0.75           H  
ATOM     49 3HG2 VAL A   4       6.356   4.727  -9.139  1.00  0.75           H  
ATOM     50  N   ALA A   5       8.018   7.055  -7.538  1.00  0.70           N  
ATOM     51  CA  ALA A   5       8.449   7.955  -8.579  1.00  0.70           C  
ATOM     52  C   ALA A   5       9.103   7.104  -9.633  1.00  0.70           C  
ATOM     53  O   ALA A   5       9.841   6.181  -9.291  1.00  0.70           O  
ATOM     54  CB  ALA A   5       9.413   9.002  -8.043  1.00  0.70           C  
ATOM     55  H   ALA A   5       8.672   6.746  -6.833  1.00  0.70           H  
ATOM     56  HA  ALA A   5       7.580   8.449  -9.015  1.00  0.70           H  
ATOM     57 1HB  ALA A   5       9.729   9.651  -8.861  1.00  0.70           H  
ATOM     58 2HB  ALA A   5       8.915   9.598  -7.277  1.00  0.70           H  
ATOM     59 3HB  ALA A   5      10.284   8.510  -7.614  1.00  0.70           H  
ATOM     60  N   LEU A   6       8.848   7.392 -10.892  1.00  0.67           N  
ATOM     61  CA  LEU A   6       9.516   6.649 -11.941  1.00  0.67           C  
ATOM     62  C   LEU A   6      10.487   7.523 -12.710  1.00  0.67           C  
ATOM     63  O   LEU A   6      10.277   8.726 -12.877  1.00  0.67           O  
ATOM     64  CB  LEU A   6       8.536   6.004 -12.921  1.00  0.67           C  
ATOM     65  CG  LEU A   6       7.541   5.007 -12.421  1.00  0.67           C  
ATOM     66  CD1 LEU A   6       6.738   4.606 -13.614  1.00  0.67           C  
ATOM     67  CD2 LEU A   6       8.222   3.815 -11.789  1.00  0.67           C  
ATOM     68  H   LEU A   6       8.209   8.141 -11.123  1.00  0.67           H  
ATOM     69  HA  LEU A   6      10.092   5.845 -11.483  1.00  0.67           H  
ATOM     70 1HB  LEU A   6       7.926   6.788 -13.318  1.00  0.67           H  
ATOM     71 2HB  LEU A   6       9.097   5.552 -13.741  1.00  0.67           H  
ATOM     72  HG  LEU A   6       6.879   5.463 -11.686  1.00  0.67           H  
ATOM     73 1HD1 LEU A   6       6.015   3.883 -13.322  1.00  0.67           H  
ATOM     74 2HD1 LEU A   6       6.245   5.481 -14.038  1.00  0.67           H  
ATOM     75 3HD1 LEU A   6       7.397   4.169 -14.360  1.00  0.67           H  
ATOM     76 1HD2 LEU A   6       7.466   3.097 -11.460  1.00  0.67           H  
ATOM     77 2HD2 LEU A   6       8.878   3.345 -12.520  1.00  0.67           H  
ATOM     78 3HD2 LEU A   6       8.810   4.141 -10.928  1.00  0.67           H  
ATOM     79  N   THR A   7      11.534   6.881 -13.187  1.00  0.64           N  
ATOM     80  CA  THR A   7      12.553   7.456 -14.049  1.00  0.64           C  
ATOM     81  C   THR A   7      12.675   6.524 -15.246  1.00  0.64           C  
ATOM     82  O   THR A   7      12.599   5.309 -15.054  1.00  0.64           O  
ATOM     83  CB  THR A   7      13.894   7.570 -13.306  1.00  0.64           C  
ATOM     84  OG1 THR A   7      13.726   8.378 -12.134  1.00  0.64           O  
ATOM     85  CG2 THR A   7      14.911   8.210 -14.177  1.00  0.64           C  
ATOM     86  H   THR A   7      11.622   5.906 -12.944  1.00  0.64           H  
ATOM     87  HA  THR A   7      12.237   8.442 -14.401  1.00  0.64           H  
ATOM     88  HB  THR A   7      14.238   6.577 -13.015  1.00  0.64           H  
ATOM     89  HG1 THR A   7      13.289   9.202 -12.378  1.00  0.64           H  
ATOM     90 1HG2 THR A   7      15.853   8.300 -13.643  1.00  0.64           H  
ATOM     91 2HG2 THR A   7      15.065   7.619 -15.076  1.00  0.64           H  
ATOM     92 3HG2 THR A   7      14.543   9.197 -14.442  1.00  0.64           H  
ATOM     93  N   LEU A   8      12.790   7.060 -16.457  1.00  0.63           N  
ATOM     94  CA  LEU A   8      12.898   6.228 -17.652  1.00  0.63           C  
ATOM     95  C   LEU A   8      14.323   5.736 -17.826  1.00  0.63           C  
ATOM     96  O   LEU A   8      15.261   6.431 -17.448  1.00  0.63           O  
ATOM     97  CB  LEU A   8      12.464   7.019 -18.879  1.00  0.63           C  
ATOM     98  CG  LEU A   8      11.036   7.511 -18.871  1.00  0.63           C  
ATOM     99  CD1 LEU A   8      10.816   8.344 -20.087  1.00  0.63           C  
ATOM    100  CD2 LEU A   8      10.086   6.321 -18.841  1.00  0.63           C  
ATOM    101  H   LEU A   8      12.837   8.072 -16.563  1.00  0.63           H  
ATOM    102  HA  LEU A   8      12.248   5.364 -17.544  1.00  0.63           H  
ATOM    103 1HB  LEU A   8      13.105   7.896 -18.963  1.00  0.63           H  
ATOM    104 2HB  LEU A   8      12.606   6.404 -19.742  1.00  0.63           H  
ATOM    105  HG  LEU A   8      10.871   8.142 -17.996  1.00  0.63           H  
ATOM    106 1HD1 LEU A   8       9.793   8.718 -20.097  1.00  0.63           H  
ATOM    107 2HD1 LEU A   8      11.512   9.188 -20.083  1.00  0.63           H  
ATOM    108 3HD1 LEU A   8      10.993   7.729 -20.956  1.00  0.63           H  
ATOM    109 1HD2 LEU A   8       9.059   6.684 -18.841  1.00  0.63           H  
ATOM    110 2HD2 LEU A   8      10.251   5.701 -19.713  1.00  0.63           H  
ATOM    111 3HD2 LEU A   8      10.266   5.733 -17.942  1.00  0.63           H  
ATOM    112  N   ASP A   9      14.474   4.536 -18.387  1.00  0.61           N  
ATOM    113  CA  ASP A   9      15.777   3.928 -18.639  1.00  0.61           C  
ATOM    114  C   ASP A   9      16.207   3.959 -20.123  1.00  0.61           C  
ATOM    115  O   ASP A   9      15.754   3.127 -20.916  1.00  0.61           O  
ATOM    116  CB  ASP A   9      15.734   2.478 -18.164  1.00  0.61           C  
ATOM    117  CG  ASP A   9      17.062   1.728 -18.265  1.00  0.61           C  
ATOM    118  OD1 ASP A   9      17.948   2.131 -19.018  1.00  0.61           O  
ATOM    119  OD2 ASP A   9      17.195   0.745 -17.572  1.00  0.61           O  
ATOM    120  H   ASP A   9      13.638   3.999 -18.624  1.00  0.61           H  
ATOM    121  HA  ASP A   9      16.501   4.437 -18.014  1.00  0.61           H  
ATOM    122 1HB  ASP A   9      15.408   2.459 -17.133  1.00  0.61           H  
ATOM    123 2HB  ASP A   9      14.977   1.933 -18.742  1.00  0.61           H  
ATOM    124  N   PRO A  10      17.156   4.831 -20.521  1.00  0.60           N  
ATOM    125  CA  PRO A  10      17.646   4.997 -21.875  1.00  0.60           C  
ATOM    126  C   PRO A  10      18.204   3.725 -22.505  1.00  0.60           C  
ATOM    127  O   PRO A  10      18.187   3.596 -23.725  1.00  0.60           O  
ATOM    128  CB  PRO A  10      18.796   6.002 -21.692  1.00  0.60           C  
ATOM    129  CG  PRO A  10      18.459   6.757 -20.478  1.00  0.60           C  
ATOM    130  CD  PRO A  10      17.779   5.760 -19.565  1.00  0.60           C  
ATOM    131  HA  PRO A  10      16.851   5.411 -22.506  1.00  0.60           H  
ATOM    132 1HB  PRO A  10      19.752   5.462 -21.604  1.00  0.60           H  
ATOM    133 2HB  PRO A  10      18.873   6.645 -22.580  1.00  0.60           H  
ATOM    134 1HG  PRO A  10      19.364   7.192 -20.029  1.00  0.60           H  
ATOM    135 2HG  PRO A  10      17.821   7.585 -20.762  1.00  0.60           H  
ATOM    136 1HD  PRO A  10      18.506   5.238 -18.922  1.00  0.60           H  
ATOM    137 2HD  PRO A  10      17.036   6.307 -19.006  1.00  0.60           H  
ATOM    138  N   SER A  11      18.638   2.741 -21.706  1.00  0.59           N  
ATOM    139  CA  SER A  11      19.239   1.543 -22.296  1.00  0.59           C  
ATOM    140  C   SER A  11      18.198   0.610 -22.893  1.00  0.59           C  
ATOM    141  O   SER A  11      18.530  -0.356 -23.589  1.00  0.59           O  
ATOM    142  CB  SER A  11      20.080   0.793 -21.281  1.00  0.59           C  
ATOM    143  OG  SER A  11      19.302   0.183 -20.301  1.00  0.59           O  
ATOM    144  H   SER A  11      18.553   2.788 -20.682  1.00  0.59           H  
ATOM    145  HA  SER A  11      19.901   1.861 -23.102  1.00  0.59           H  
ATOM    146 1HB  SER A  11      20.671   0.036 -21.797  1.00  0.59           H  
ATOM    147 2HB  SER A  11      20.773   1.485 -20.810  1.00  0.59           H  
ATOM    148  HG  SER A  11      18.896   0.907 -19.774  1.00  0.59           H  
ATOM    149  N   THR A  12      16.936   0.899 -22.614  1.00  0.58           N  
ATOM    150  CA  THR A  12      15.860   0.091 -23.122  1.00  0.58           C  
ATOM    151  C   THR A  12      15.168   0.830 -24.252  1.00  0.58           C  
ATOM    152  O   THR A  12      14.309   0.271 -24.942  1.00  0.58           O  
ATOM    153  CB  THR A  12      14.841  -0.201 -22.016  1.00  0.58           C  
ATOM    154  OG1 THR A  12      14.230   1.052 -21.574  1.00  0.58           O  
ATOM    155  CG2 THR A  12      15.547  -0.841 -20.842  1.00  0.58           C  
ATOM    156  H   THR A  12      16.712   1.699 -22.022  1.00  0.58           H  
ATOM    157  HA  THR A  12      16.262  -0.835 -23.498  1.00  0.58           H  
ATOM    158  HB  THR A  12      14.090  -0.874 -22.388  1.00  0.58           H  
ATOM    159  HG1 THR A  12      14.934   1.739 -21.475  1.00  0.58           H  
ATOM    160 1HG2 THR A  12      14.837  -1.048 -20.048  1.00  0.58           H  
ATOM    161 2HG2 THR A  12      16.013  -1.771 -21.169  1.00  0.58           H  
ATOM    162 3HG2 THR A  12      16.316  -0.162 -20.468  1.00  0.58           H  
ATOM    163  N   ALA A  13      15.503   2.113 -24.402  1.00  0.58           N  
ATOM    164  CA  ALA A  13      14.766   2.966 -25.302  1.00  0.58           C  
ATOM    165  C   ALA A  13      15.077   2.729 -26.759  1.00  0.58           C  
ATOM    166  O   ALA A  13      16.227   2.769 -27.201  1.00  0.58           O  
ATOM    167  CB  ALA A  13      15.045   4.417 -24.971  1.00  0.58           C  
ATOM    168  H   ALA A  13      16.290   2.511 -23.896  1.00  0.58           H  
ATOM    169  HA  ALA A  13      13.708   2.770 -25.150  1.00  0.58           H  
ATOM    170 1HB  ALA A  13      14.450   5.056 -25.627  1.00  0.58           H  
ATOM    171 2HB  ALA A  13      14.781   4.611 -23.935  1.00  0.58           H  
ATOM    172 3HB  ALA A  13      16.102   4.628 -25.121  1.00  0.58           H  
ATOM    173  N   ASN A  14      14.013   2.606 -27.515  1.00  0.57           N  
ATOM    174  CA  ASN A  14      14.060   2.480 -28.955  1.00  0.57           C  
ATOM    175  C   ASN A  14      14.775   3.695 -29.556  1.00  0.57           C  
ATOM    176  O   ASN A  14      14.524   4.806 -29.099  1.00  0.57           O  
ATOM    177  CB  ASN A  14      12.661   2.351 -29.477  1.00  0.57           C  
ATOM    178  CG  ASN A  14      12.572   2.178 -30.929  1.00  0.57           C  
ATOM    179  OD1 ASN A  14      12.501   3.148 -31.681  1.00  0.57           O  
ATOM    180  ND2 ASN A  14      12.610   0.973 -31.346  1.00  0.57           N  
ATOM    181  H   ASN A  14      13.107   2.536 -27.041  1.00  0.57           H  
ATOM    182  HA  ASN A  14      14.593   1.570 -29.175  1.00  0.57           H  
ATOM    183 1HB  ASN A  14      12.191   1.485 -29.000  1.00  0.57           H  
ATOM    184 2HB  ASN A  14      12.098   3.216 -29.185  1.00  0.57           H  
ATOM    185 1HD2 ASN A  14      12.605   0.742 -32.326  1.00  0.57           H  
ATOM    186 2HD2 ASN A  14      12.736   0.237 -30.678  1.00  0.57           H  
ATOM    187  N   PRO A  15      15.622   3.559 -30.607  1.00  0.56           N  
ATOM    188  CA  PRO A  15      16.353   4.642 -31.253  1.00  0.56           C  
ATOM    189  C   PRO A  15      15.471   5.797 -31.738  1.00  0.56           C  
ATOM    190  O   PRO A  15      15.955   6.903 -31.947  1.00  0.56           O  
ATOM    191  CB  PRO A  15      17.009   3.935 -32.445  1.00  0.56           C  
ATOM    192  CG  PRO A  15      17.136   2.515 -32.031  1.00  0.56           C  
ATOM    193  CD  PRO A  15      15.900   2.232 -31.233  1.00  0.56           C  
ATOM    194  HA  PRO A  15      17.118   5.017 -30.556  1.00  0.56           H  
ATOM    195 1HB  PRO A  15      16.382   4.063 -33.341  1.00  0.56           H  
ATOM    196 2HB  PRO A  15      17.987   4.406 -32.666  1.00  0.56           H  
ATOM    197 1HG  PRO A  15      17.233   1.863 -32.913  1.00  0.56           H  
ATOM    198 2HG  PRO A  15      18.050   2.400 -31.450  1.00  0.56           H  
ATOM    199 1HD  PRO A  15      15.108   1.941 -31.921  1.00  0.56           H  
ATOM    200 2HD  PRO A  15      16.133   1.455 -30.526  1.00  0.56           H  
ATOM    201  N   TRP A  16      14.175   5.577 -31.939  1.00  0.57           N  
ATOM    202  CA  TRP A  16      13.324   6.658 -32.414  1.00  0.57           C  
ATOM    203  C   TRP A  16      12.783   7.503 -31.259  1.00  0.57           C  
ATOM    204  O   TRP A  16      12.079   8.490 -31.468  1.00  0.57           O  
ATOM    205  CB  TRP A  16      12.181   6.054 -33.202  1.00  0.57           C  
ATOM    206  CG  TRP A  16      12.607   5.430 -34.500  1.00  0.57           C  
ATOM    207  CD1 TRP A  16      13.109   4.171 -34.688  1.00  0.57           C  
ATOM    208  CD2 TRP A  16      12.481   6.005 -35.814  1.00  0.57           C  
ATOM    209  NE1 TRP A  16      13.323   3.941 -36.016  1.00  0.57           N  
ATOM    210  CE2 TRP A  16      12.936   5.046 -36.724  1.00  0.57           C  
ATOM    211  CE3 TRP A  16      12.011   7.227 -36.288  1.00  0.57           C  
ATOM    212  CZ2 TRP A  16      12.934   5.273 -38.085  1.00  0.57           C  
ATOM    213  CZ3 TRP A  16      12.004   7.445 -37.654  1.00  0.57           C  
ATOM    214  CH2 TRP A  16      12.452   6.501 -38.528  1.00  0.57           C  
ATOM    215  H   TRP A  16      13.739   4.673 -31.766  1.00  0.57           H  
ATOM    216  HA  TRP A  16      13.902   7.306 -33.068  1.00  0.57           H  
ATOM    217 1HB  TRP A  16      11.661   5.316 -32.599  1.00  0.57           H  
ATOM    218 2HB  TRP A  16      11.465   6.839 -33.436  1.00  0.57           H  
ATOM    219  HD1 TRP A  16      13.313   3.452 -33.907  1.00  0.57           H  
ATOM    220  HE1 TRP A  16      13.688   3.085 -36.410  1.00  0.57           H  
ATOM    221  HE3 TRP A  16      11.646   7.990 -35.601  1.00  0.57           H  
ATOM    222  HZ2 TRP A  16      13.285   4.527 -38.798  1.00  0.57           H  
ATOM    223  HZ3 TRP A  16      11.625   8.392 -38.019  1.00  0.57           H  
ATOM    224  HH2 TRP A  16      12.428   6.717 -39.597  1.00  0.57           H  
ATOM    225  N   LEU A  17      13.118   7.136 -30.032  1.00  0.57           N  
ATOM    226  CA  LEU A  17      12.642   7.886 -28.886  1.00  0.57           C  
ATOM    227  C   LEU A  17      13.694   8.815 -28.345  1.00  0.57           C  
ATOM    228  O   LEU A  17      14.890   8.513 -28.368  1.00  0.57           O  
ATOM    229  CB  LEU A  17      12.241   6.958 -27.762  1.00  0.57           C  
ATOM    230  CG  LEU A  17      11.192   5.996 -28.073  1.00  0.57           C  
ATOM    231  CD1 LEU A  17      11.007   5.127 -26.887  1.00  0.57           C  
ATOM    232  CD2 LEU A  17       9.939   6.726 -28.428  1.00  0.57           C  
ATOM    233  H   LEU A  17      13.709   6.322 -29.871  1.00  0.57           H  
ATOM    234  HA  LEU A  17      11.780   8.477 -29.185  1.00  0.57           H  
ATOM    235 1HB  LEU A  17      13.122   6.390 -27.461  1.00  0.57           H  
ATOM    236 2HB  LEU A  17      11.919   7.556 -26.922  1.00  0.57           H  
ATOM    237  HG  LEU A  17      11.491   5.380 -28.913  1.00  0.57           H  
ATOM    238 1HD1 LEU A  17      10.245   4.422 -27.096  1.00  0.57           H  
ATOM    239 2HD1 LEU A  17      11.939   4.608 -26.662  1.00  0.57           H  
ATOM    240 3HD1 LEU A  17      10.714   5.724 -26.041  1.00  0.57           H  
ATOM    241 1HD2 LEU A  17       9.171   6.008 -28.647  1.00  0.57           H  
ATOM    242 2HD2 LEU A  17       9.628   7.350 -27.593  1.00  0.57           H  
ATOM    243 3HD2 LEU A  17      10.117   7.355 -29.299  1.00  0.57           H  
ATOM    244  N   GLU A  18      13.239   9.921 -27.794  1.00  0.59           N  
ATOM    245  CA  GLU A  18      14.137  10.835 -27.131  1.00  0.59           C  
ATOM    246  C   GLU A  18      13.693  11.027 -25.703  1.00  0.59           C  
ATOM    247  O   GLU A  18      12.531  11.347 -25.439  1.00  0.59           O  
ATOM    248  CB  GLU A  18      14.192  12.168 -27.870  1.00  0.59           C  
ATOM    249  CG  GLU A  18      15.177  13.164 -27.293  1.00  0.59           C  
ATOM    250  CD  GLU A  18      15.325  14.391 -28.149  1.00  0.59           C  
ATOM    251  OE1 GLU A  18      14.696  14.449 -29.187  1.00  0.59           O  
ATOM    252  OE2 GLU A  18      16.068  15.268 -27.785  1.00  0.59           O  
ATOM    253  H   GLU A  18      12.240  10.118 -27.843  1.00  0.59           H  
ATOM    254  HA  GLU A  18      15.138  10.405 -27.116  1.00  0.59           H  
ATOM    255 1HB  GLU A  18      14.450  12.001 -28.891  1.00  0.59           H  
ATOM    256 2HB  GLU A  18      13.214  12.623 -27.860  1.00  0.59           H  
ATOM    257 1HG  GLU A  18      14.838  13.463 -26.299  1.00  0.59           H  
ATOM    258 2HG  GLU A  18      16.146  12.679 -27.183  1.00  0.59           H  
ATOM    259  N   LEU A  19      14.619  10.807 -24.781  1.00  0.60           N  
ATOM    260  CA  LEU A  19      14.327  10.953 -23.367  1.00  0.60           C  
ATOM    261  C   LEU A  19      14.893  12.266 -22.866  1.00  0.60           C  
ATOM    262  O   LEU A  19      15.942  12.723 -23.327  1.00  0.60           O  
ATOM    263  CB  LEU A  19      14.911   9.785 -22.551  1.00  0.60           C  
ATOM    264  CG  LEU A  19      14.087   8.452 -22.498  1.00  0.60           C  
ATOM    265  CD1 LEU A  19      13.946   7.832 -23.900  1.00  0.60           C  
ATOM    266  CD2 LEU A  19      14.817   7.505 -21.557  1.00  0.60           C  
ATOM    267  H   LEU A  19      15.550  10.540 -25.071  1.00  0.60           H  
ATOM    268  HA  LEU A  19      13.249  10.967 -23.228  1.00  0.60           H  
ATOM    269 1HB  LEU A  19      15.898   9.550 -22.941  1.00  0.60           H  
ATOM    270 2HB  LEU A  19      15.031  10.131 -21.522  1.00  0.60           H  
ATOM    271  HG  LEU A  19      13.084   8.652 -22.119  1.00  0.60           H  
ATOM    272 1HD1 LEU A  19      13.377   6.908 -23.834  1.00  0.60           H  
ATOM    273 2HD1 LEU A  19      13.426   8.516 -24.553  1.00  0.60           H  
ATOM    274 3HD1 LEU A  19      14.934   7.619 -24.308  1.00  0.60           H  
ATOM    275 1HD2 LEU A  19      14.309   6.568 -21.470  1.00  0.60           H  
ATOM    276 2HD2 LEU A  19      15.801   7.336 -21.949  1.00  0.60           H  
ATOM    277 3HD2 LEU A  19      14.890   7.957 -20.579  1.00  0.60           H  
ATOM    278  N   SER A  20      14.207  12.847 -21.900  1.00  0.61           N  
ATOM    279  CA  SER A  20      14.624  14.093 -21.280  1.00  0.61           C  
ATOM    280  C   SER A  20      15.917  13.955 -20.497  1.00  0.61           C  
ATOM    281  O   SER A  20      16.253  12.874 -20.030  1.00  0.61           O  
ATOM    282  CB  SER A  20      13.532  14.552 -20.357  1.00  0.61           C  
ATOM    283  OG  SER A  20      13.381  13.639 -19.299  1.00  0.61           O  
ATOM    284  H   SER A  20      13.329  12.412 -21.612  1.00  0.61           H  
ATOM    285  HA  SER A  20      14.771  14.834 -22.067  1.00  0.61           H  
ATOM    286 1HB  SER A  20      13.788  15.529 -19.954  1.00  0.61           H  
ATOM    287 2HB  SER A  20      12.607  14.651 -20.901  1.00  0.61           H  
ATOM    288  HG  SER A  20      13.239  14.201 -18.503  1.00  0.61           H  
ATOM    289  N   ALA A  21      16.598  15.074 -20.256  1.00  0.62           N  
ATOM    290  CA  ALA A  21      17.850  15.061 -19.495  1.00  0.62           C  
ATOM    291  C   ALA A  21      17.679  14.482 -18.092  1.00  0.62           C  
ATOM    292  O   ALA A  21      18.572  13.812 -17.576  1.00  0.62           O  
ATOM    293  CB  ALA A  21      18.400  16.470 -19.387  1.00  0.62           C  
ATOM    294  H   ALA A  21      16.263  15.943 -20.643  1.00  0.62           H  
ATOM    295  HA  ALA A  21      18.561  14.434 -20.034  1.00  0.62           H  
ATOM    296 1HB  ALA A  21      19.348  16.446 -18.849  1.00  0.62           H  
ATOM    297 2HB  ALA A  21      18.559  16.878 -20.384  1.00  0.62           H  
ATOM    298 3HB  ALA A  21      17.693  17.096 -18.846  1.00  0.62           H  
ATOM    299  N   ASP A  22      16.529  14.749 -17.471  1.00  0.62           N  
ATOM    300  CA  ASP A  22      16.250  14.238 -16.131  1.00  0.62           C  
ATOM    301  C   ASP A  22      15.569  12.870 -16.173  1.00  0.62           C  
ATOM    302  O   ASP A  22      15.142  12.343 -15.143  1.00  0.62           O  
ATOM    303  CB  ASP A  22      15.376  15.236 -15.355  1.00  0.62           C  
ATOM    304  CG  ASP A  22      13.968  15.456 -15.947  1.00  0.62           C  
ATOM    305  OD1 ASP A  22      13.641  14.831 -16.944  1.00  0.62           O  
ATOM    306  OD2 ASP A  22      13.223  16.244 -15.387  1.00  0.62           O  
ATOM    307  H   ASP A  22      15.842  15.312 -17.945  1.00  0.62           H  
ATOM    308  HA  ASP A  22      17.197  14.127 -15.601  1.00  0.62           H  
ATOM    309 1HB  ASP A  22      15.264  14.885 -14.328  1.00  0.62           H  
ATOM    310 2HB  ASP A  22      15.885  16.199 -15.311  1.00  0.62           H  
ATOM    311  N   LEU A  23      15.436  12.322 -17.381  1.00  0.61           N  
ATOM    312  CA  LEU A  23      14.804  11.051 -17.662  1.00  0.61           C  
ATOM    313  C   LEU A  23      13.350  10.934 -17.171  1.00  0.61           C  
ATOM    314  O   LEU A  23      12.841   9.827 -16.990  1.00  0.61           O  
ATOM    315  CB  LEU A  23      15.682   9.950 -17.083  1.00  0.61           C  
ATOM    316  CG  LEU A  23      17.090   9.912 -17.618  1.00  0.61           C  
ATOM    317  CD1 LEU A  23      17.869   8.813 -16.924  1.00  0.61           C  
ATOM    318  CD2 LEU A  23      17.021   9.681 -19.073  1.00  0.61           C  
ATOM    319  H   LEU A  23      15.820  12.801 -18.187  1.00  0.61           H  
ATOM    320  HA  LEU A  23      14.793  10.933 -18.746  1.00  0.61           H  
ATOM    321 1HB  LEU A  23      15.774  10.107 -16.032  1.00  0.61           H  
ATOM    322 2HB  LEU A  23      15.216   8.984 -17.267  1.00  0.61           H  
ATOM    323  HG  LEU A  23      17.590  10.866 -17.426  1.00  0.61           H  
ATOM    324 1HD1 LEU A  23      18.885   8.782 -17.315  1.00  0.61           H  
ATOM    325 2HD1 LEU A  23      17.897   9.010 -15.852  1.00  0.61           H  
ATOM    326 3HD1 LEU A  23      17.382   7.856 -17.102  1.00  0.61           H  
ATOM    327 1HD2 LEU A  23      18.026   9.652 -19.486  1.00  0.61           H  
ATOM    328 2HD2 LEU A  23      16.524   8.740 -19.238  1.00  0.61           H  
ATOM    329 3HD2 LEU A  23      16.460  10.478 -19.543  1.00  0.61           H  
ATOM    330  N   ARG A  24      12.644  12.061 -16.993  1.00  0.61           N  
ATOM    331  CA  ARG A  24      11.245  11.981 -16.581  1.00  0.61           C  
ATOM    332  C   ARG A  24      10.234  12.034 -17.728  1.00  0.61           C  
ATOM    333  O   ARG A  24       9.027  11.904 -17.490  1.00  0.61           O  
ATOM    334  CB  ARG A  24      10.905  13.041 -15.557  1.00  0.61           C  
ATOM    335  CG  ARG A  24      11.605  12.853 -14.215  1.00  0.61           C  
ATOM    336  CD  ARG A  24      11.129  13.823 -13.170  1.00  0.61           C  
ATOM    337  NE  ARG A  24      11.493  15.189 -13.471  1.00  0.61           N  
ATOM    338  CZ  ARG A  24      11.091  16.274 -12.805  1.00  0.61           C  
ATOM    339  NH1 ARG A  24      10.285  16.185 -11.768  1.00  0.61           N  
ATOM    340  NH2 ARG A  24      11.541  17.431 -13.227  1.00  0.61           N  
ATOM    341  H   ARG A  24      13.085  12.981 -17.114  1.00  0.61           H  
ATOM    342  HA  ARG A  24      11.111  11.026 -16.078  1.00  0.61           H  
ATOM    343 1HB  ARG A  24      11.191  14.023 -15.944  1.00  0.61           H  
ATOM    344 2HB  ARG A  24       9.829  13.052 -15.379  1.00  0.61           H  
ATOM    345 1HG  ARG A  24      11.430  11.837 -13.856  1.00  0.61           H  
ATOM    346 2HG  ARG A  24      12.679  13.007 -14.355  1.00  0.61           H  
ATOM    347 1HD  ARG A  24      10.042  13.768 -13.094  1.00  0.61           H  
ATOM    348 2HD  ARG A  24      11.573  13.558 -12.213  1.00  0.61           H  
ATOM    349  HE  ARG A  24      12.119  15.366 -14.264  1.00  0.61           H  
ATOM    350 1HH1 ARG A  24       9.957  15.280 -11.465  1.00  0.61           H  
ATOM    351 2HH1 ARG A  24       9.999  17.020 -11.279  1.00  0.61           H  
ATOM    352 1HH2 ARG A  24      12.178  17.414 -14.045  1.00  0.61           H  
ATOM    353 2HH2 ARG A  24      11.282  18.289 -12.772  1.00  0.61           H  
ATOM    354  N   SER A  25      10.695  12.216 -18.968  1.00  0.60           N  
ATOM    355  CA  SER A  25       9.739  12.238 -20.069  1.00  0.60           C  
ATOM    356  C   SER A  25      10.305  11.711 -21.391  1.00  0.60           C  
ATOM    357  O   SER A  25      11.524  11.663 -21.596  1.00  0.60           O  
ATOM    358  CB  SER A  25       9.205  13.644 -20.224  1.00  0.60           C  
ATOM    359  OG  SER A  25      10.178  14.537 -20.661  1.00  0.60           O  
ATOM    360  H   SER A  25      11.684  12.399 -19.124  1.00  0.60           H  
ATOM    361  HA  SER A  25       8.906  11.588 -19.801  1.00  0.60           H  
ATOM    362 1HB  SER A  25       8.386  13.646 -20.887  1.00  0.60           H  
ATOM    363 2HB  SER A  25       8.830  13.979 -19.264  1.00  0.60           H  
ATOM    364  HG  SER A  25       9.752  15.396 -20.689  1.00  0.60           H  
ATOM    365  N   VAL A  26       9.400  11.328 -22.305  1.00  0.61           N  
ATOM    366  CA  VAL A  26       9.793  10.767 -23.608  1.00  0.61           C  
ATOM    367  C   VAL A  26       8.963  11.227 -24.809  1.00  0.61           C  
ATOM    368  O   VAL A  26       7.740  11.294 -24.740  1.00  0.61           O  
ATOM    369  CB  VAL A  26       9.752   9.220 -23.509  1.00  0.61           C  
ATOM    370  CG1 VAL A  26       8.360   8.766 -23.073  1.00  0.61           C  
ATOM    371  CG2 VAL A  26      10.108   8.597 -24.843  1.00  0.61           C  
ATOM    372  H   VAL A  26       8.413  11.420 -22.058  1.00  0.61           H  
ATOM    373  HA  VAL A  26      10.824  11.063 -23.784  1.00  0.61           H  
ATOM    374  HB  VAL A  26      10.470   8.905 -22.783  1.00  0.61           H  
ATOM    375 1HG1 VAL A  26       8.323   7.685 -22.988  1.00  0.61           H  
ATOM    376 2HG1 VAL A  26       8.118   9.212 -22.105  1.00  0.61           H  
ATOM    377 3HG1 VAL A  26       7.646   9.087 -23.799  1.00  0.61           H  
ATOM    378 1HG2 VAL A  26      10.093   7.523 -24.744  1.00  0.61           H  
ATOM    379 2HG2 VAL A  26       9.387   8.891 -25.602  1.00  0.61           H  
ATOM    380 3HG2 VAL A  26      11.102   8.927 -25.137  1.00  0.61           H  
ATOM    381  N   ARG A  27       9.625  11.483 -25.945  1.00  0.61           N  
ATOM    382  CA  ARG A  27       8.920  11.886 -27.173  1.00  0.61           C  
ATOM    383  C   ARG A  27       9.400  11.100 -28.385  1.00  0.61           C  
ATOM    384  O   ARG A  27      10.428  10.418 -28.331  1.00  0.61           O  
ATOM    385  CB  ARG A  27       9.114  13.347 -27.509  1.00  0.61           C  
ATOM    386  CG  ARG A  27      10.516  13.736 -27.911  1.00  0.61           C  
ATOM    387  CD  ARG A  27      10.557  15.152 -28.297  1.00  0.61           C  
ATOM    388  NE  ARG A  27      11.855  15.586 -28.790  1.00  0.61           N  
ATOM    389  CZ  ARG A  27      12.099  16.820 -29.237  1.00  0.61           C  
ATOM    390  NH1 ARG A  27      11.139  17.726 -29.250  1.00  0.61           N  
ATOM    391  NH2 ARG A  27      13.309  17.103 -29.668  1.00  0.61           N  
ATOM    392  H   ARG A  27      10.645  11.422 -25.933  1.00  0.61           H  
ATOM    393  HA  ARG A  27       7.853  11.697 -27.045  1.00  0.61           H  
ATOM    394 1HB  ARG A  27       8.444  13.627 -28.325  1.00  0.61           H  
ATOM    395 2HB  ARG A  27       8.850  13.960 -26.661  1.00  0.61           H  
ATOM    396 1HG  ARG A  27      11.193  13.579 -27.070  1.00  0.61           H  
ATOM    397 2HG  ARG A  27      10.838  13.135 -28.765  1.00  0.61           H  
ATOM    398 1HD  ARG A  27       9.836  15.304 -29.097  1.00  0.61           H  
ATOM    399 2HD  ARG A  27      10.285  15.774 -27.445  1.00  0.61           H  
ATOM    400  HE  ARG A  27      12.648  14.924 -28.813  1.00  0.61           H  
ATOM    401 1HH1 ARG A  27      10.206  17.483 -28.918  1.00  0.61           H  
ATOM    402 2HH1 ARG A  27      11.325  18.657 -29.590  1.00  0.61           H  
ATOM    403 1HH2 ARG A  27      14.024  16.357 -29.638  1.00  0.61           H  
ATOM    404 2HH2 ARG A  27      13.531  18.022 -30.011  1.00  0.61           H  
ATOM    405  N   LEU A  28       8.649  11.187 -29.488  1.00  0.62           N  
ATOM    406  CA  LEU A  28       9.022  10.457 -30.700  1.00  0.62           C  
ATOM    407  C   LEU A  28       9.653  11.341 -31.778  1.00  0.62           C  
ATOM    408  O   LEU A  28       9.130  12.403 -32.127  1.00  0.62           O  
ATOM    409  CB  LEU A  28       7.801   9.759 -31.237  1.00  0.62           C  
ATOM    410  CG  LEU A  28       7.955   8.914 -32.440  1.00  0.62           C  
ATOM    411  CD1 LEU A  28       8.834   7.720 -32.148  1.00  0.62           C  
ATOM    412  CD2 LEU A  28       6.613   8.451 -32.813  1.00  0.62           C  
ATOM    413  H   LEU A  28       7.806  11.771 -29.503  1.00  0.62           H  
ATOM    414  HA  LEU A  28       9.753   9.697 -30.431  1.00  0.62           H  
ATOM    415 1HB  LEU A  28       7.423   9.159 -30.488  1.00  0.62           H  
ATOM    416 2HB  LEU A  28       7.049  10.518 -31.466  1.00  0.62           H  
ATOM    417  HG  LEU A  28       8.416   9.485 -33.243  1.00  0.62           H  
ATOM    418 1HD1 LEU A  28       8.921   7.105 -33.041  1.00  0.62           H  
ATOM    419 2HD1 LEU A  28       9.797   8.063 -31.856  1.00  0.62           H  
ATOM    420 3HD1 LEU A  28       8.407   7.131 -31.350  1.00  0.62           H  
ATOM    421 1HD2 LEU A  28       6.702   7.830 -33.689  1.00  0.62           H  
ATOM    422 2HD2 LEU A  28       6.185   7.878 -31.999  1.00  0.62           H  
ATOM    423 3HD2 LEU A  28       5.978   9.295 -33.011  1.00  0.62           H  
ATOM    424  N   ARG A  29      10.807  10.902 -32.257  1.00  0.64           N  
ATOM    425  CA  ARG A  29      11.608  11.566 -33.273  1.00  0.64           C  
ATOM    426  C   ARG A  29      11.184  11.203 -34.699  1.00  0.64           C  
ATOM    427  O   ARG A  29      10.561  10.169 -34.932  1.00  0.64           O  
ATOM    428  CB  ARG A  29      13.061  11.181 -33.090  1.00  0.64           C  
ATOM    429  CG  ARG A  29      13.697  11.613 -31.787  1.00  0.64           C  
ATOM    430  CD  ARG A  29      15.066  11.049 -31.663  1.00  0.64           C  
ATOM    431  NE  ARG A  29      15.938  11.505 -32.716  1.00  0.64           N  
ATOM    432  CZ  ARG A  29      16.639  12.665 -32.702  1.00  0.64           C  
ATOM    433  NH1 ARG A  29      16.541  13.535 -31.692  1.00  0.64           N  
ATOM    434  NH2 ARG A  29      17.436  12.954 -33.718  1.00  0.64           N  
ATOM    435  H   ARG A  29      11.170  10.019 -31.899  1.00  0.64           H  
ATOM    436  HA  ARG A  29      11.503  12.643 -33.141  1.00  0.64           H  
ATOM    437 1HB  ARG A  29      13.168  10.099 -33.171  1.00  0.64           H  
ATOM    438 2HB  ARG A  29      13.654  11.618 -33.891  1.00  0.64           H  
ATOM    439 1HG  ARG A  29      13.756  12.701 -31.730  1.00  0.64           H  
ATOM    440 2HG  ARG A  29      13.099  11.234 -30.951  1.00  0.64           H  
ATOM    441 1HD  ARG A  29      15.512  11.326 -30.719  1.00  0.64           H  
ATOM    442 2HD  ARG A  29      15.006   9.957 -31.723  1.00  0.64           H  
ATOM    443  HE  ARG A  29      16.017  10.888 -33.543  1.00  0.64           H  
ATOM    444 1HH1 ARG A  29      15.908  13.392 -30.885  1.00  0.64           H  
ATOM    445 2HH1 ARG A  29      17.075  14.390 -31.719  1.00  0.64           H  
ATOM    446 1HH2 ARG A  29      17.534  12.308 -34.493  1.00  0.64           H  
ATOM    447 2HH2 ARG A  29      17.957  13.816 -33.718  1.00  0.64           H  
ATOM    448  N   ASP A  30      11.597  12.029 -35.670  1.00  0.65           N  
ATOM    449  CA  ASP A  30      11.365  11.739 -37.092  1.00  0.65           C  
ATOM    450  C   ASP A  30      12.515  10.947 -37.715  1.00  0.65           C  
ATOM    451  O   ASP A  30      12.500  10.635 -38.906  1.00  0.65           O  
ATOM    452  CB  ASP A  30      11.211  13.020 -37.898  1.00  0.65           C  
ATOM    453  CG  ASP A  30       9.977  13.798 -37.571  1.00  0.65           C  
ATOM    454  OD1 ASP A  30       8.955  13.205 -37.359  1.00  0.65           O  
ATOM    455  OD2 ASP A  30      10.059  15.010 -37.540  1.00  0.65           O  
ATOM    456  H   ASP A  30      12.083  12.879 -35.420  1.00  0.65           H  
ATOM    457  HA  ASP A  30      10.453  11.147 -37.180  1.00  0.65           H  
ATOM    458 1HB  ASP A  30      12.080  13.657 -37.731  1.00  0.65           H  
ATOM    459 2HB  ASP A  30      11.193  12.772 -38.960  1.00  0.65           H  
ATOM    460  N   ALA A  31      13.519  10.648 -36.911  1.00  0.66           N  
ATOM    461  CA  ALA A  31      14.683   9.896 -37.348  1.00  0.66           C  
ATOM    462  C   ALA A  31      15.310   9.230 -36.125  1.00  0.66           C  
ATOM    463  O   ALA A  31      15.318   9.838 -35.051  1.00  0.66           O  
ATOM    464  CB  ALA A  31      15.667  10.827 -38.033  1.00  0.66           C  
ATOM    465  H   ALA A  31      13.455  10.937 -35.950  1.00  0.66           H  
ATOM    466  HA  ALA A  31      14.353   9.138 -38.050  1.00  0.66           H  
ATOM    467 1HB  ALA A  31      16.543  10.284 -38.370  1.00  0.66           H  
ATOM    468 2HB  ALA A  31      15.184  11.294 -38.894  1.00  0.66           H  
ATOM    469 3HB  ALA A  31      15.978  11.598 -37.331  1.00  0.66           H  
ATOM    470  N   PRO A  32      15.907   8.041 -36.258  1.00  0.67           N  
ATOM    471  CA  PRO A  32      16.527   7.319 -35.177  1.00  0.67           C  
ATOM    472  C   PRO A  32      17.807   7.982 -34.697  1.00  0.67           C  
ATOM    473  O   PRO A  32      18.565   8.550 -35.489  1.00  0.67           O  
ATOM    474  CB  PRO A  32      16.792   5.953 -35.809  1.00  0.67           C  
ATOM    475  CG  PRO A  32      16.943   6.233 -37.286  1.00  0.67           C  
ATOM    476  CD  PRO A  32      16.015   7.384 -37.571  1.00  0.67           C  
ATOM    477  HA  PRO A  32      15.807   7.232 -34.358  1.00  0.67           H  
ATOM    478 1HB  PRO A  32      17.697   5.515 -35.360  1.00  0.67           H  
ATOM    479 2HB  PRO A  32      15.961   5.274 -35.582  1.00  0.67           H  
ATOM    480 1HG  PRO A  32      17.993   6.468 -37.516  1.00  0.67           H  
ATOM    481 2HG  PRO A  32      16.685   5.332 -37.865  1.00  0.67           H  
ATOM    482 1HD  PRO A  32      16.476   8.034 -38.313  1.00  0.67           H  
ATOM    483 2HD  PRO A  32      15.069   7.009 -37.893  1.00  0.67           H  
ATOM    484  N   ALA A  33      18.075   7.832 -33.412  1.00  0.68           N  
ATOM    485  CA  ALA A  33      19.291   8.271 -32.764  1.00  0.68           C  
ATOM    486  C   ALA A  33      20.383   7.224 -32.925  1.00  0.68           C  
ATOM    487  O   ALA A  33      20.104   6.030 -33.079  1.00  0.68           O  
ATOM    488  CB  ALA A  33      19.014   8.554 -31.301  1.00  0.68           C  
ATOM    489  H   ALA A  33      17.379   7.384 -32.832  1.00  0.68           H  
ATOM    490  HA  ALA A  33      19.630   9.187 -33.249  1.00  0.68           H  
ATOM    491 1HB  ALA A  33      19.924   8.898 -30.814  1.00  0.68           H  
ATOM    492 2HB  ALA A  33      18.242   9.322 -31.224  1.00  0.68           H  
ATOM    493 3HB  ALA A  33      18.659   7.649 -30.817  1.00  0.68           H  
ATOM    494  N   ASP A  34      21.638   7.649 -32.816  1.00  0.70           N  
ATOM    495  CA  ASP A  34      22.772   6.729 -32.926  1.00  0.70           C  
ATOM    496  C   ASP A  34      22.978   5.933 -31.634  1.00  0.70           C  
ATOM    497  O   ASP A  34      23.906   6.183 -30.865  1.00  0.70           O  
ATOM    498  CB  ASP A  34      24.044   7.517 -33.268  1.00  0.70           C  
ATOM    499  CG  ASP A  34      25.274   6.650 -33.641  1.00  0.70           C  
ATOM    500  OD1 ASP A  34      25.108   5.502 -33.980  1.00  0.70           O  
ATOM    501  OD2 ASP A  34      26.369   7.171 -33.592  1.00  0.70           O  
ATOM    502  H   ASP A  34      21.816   8.633 -32.677  1.00  0.70           H  
ATOM    503  HA  ASP A  34      22.568   6.024 -33.733  1.00  0.70           H  
ATOM    504 1HB  ASP A  34      23.836   8.186 -34.102  1.00  0.70           H  
ATOM    505 2HB  ASP A  34      24.316   8.141 -32.416  1.00  0.70           H  
ATOM    506  N   VAL A  35      22.085   4.980 -31.412  1.00  0.73           N  
ATOM    507  CA  VAL A  35      22.074   4.154 -30.216  1.00  0.73           C  
ATOM    508  C   VAL A  35      22.678   2.766 -30.496  1.00  0.73           C  
ATOM    509  O   VAL A  35      22.242   2.101 -31.441  1.00  0.73           O  
ATOM    510  CB  VAL A  35      20.636   3.980 -29.715  1.00  0.73           C  
ATOM    511  CG1 VAL A  35      20.604   3.089 -28.483  1.00  0.73           C  
ATOM    512  CG2 VAL A  35      20.058   5.326 -29.417  1.00  0.73           C  
ATOM    513  H   VAL A  35      21.351   4.882 -32.113  1.00  0.73           H  
ATOM    514  HA  VAL A  35      22.609   4.690 -29.445  1.00  0.73           H  
ATOM    515  HB  VAL A  35      20.044   3.499 -30.490  1.00  0.73           H  
ATOM    516 1HG1 VAL A  35      19.572   2.970 -28.146  1.00  0.73           H  
ATOM    517 2HG1 VAL A  35      21.023   2.114 -28.718  1.00  0.73           H  
ATOM    518 3HG1 VAL A  35      21.190   3.547 -27.689  1.00  0.73           H  
ATOM    519 1HG2 VAL A  35      19.029   5.218 -29.077  1.00  0.73           H  
ATOM    520 2HG2 VAL A  35      20.649   5.815 -28.643  1.00  0.73           H  
ATOM    521 3HG2 VAL A  35      20.082   5.916 -30.319  1.00  0.73           H  
ATOM    522  N   PRO A  36      23.692   2.311 -29.739  1.00  0.75           N  
ATOM    523  CA  PRO A  36      24.328   1.007 -29.868  1.00  0.75           C  
ATOM    524  C   PRO A  36      23.330  -0.141 -29.741  1.00  0.75           C  
ATOM    525  O   PRO A  36      22.373  -0.081 -28.961  1.00  0.75           O  
ATOM    526  CB  PRO A  36      25.326   1.002 -28.709  1.00  0.75           C  
ATOM    527  CG  PRO A  36      25.629   2.456 -28.453  1.00  0.75           C  
ATOM    528  CD  PRO A  36      24.335   3.187 -28.731  1.00  0.75           C  
ATOM    529  HA  PRO A  36      24.850   0.960 -30.836  1.00  0.75           H  
ATOM    530 1HB  PRO A  36      24.884   0.495 -27.842  1.00  0.75           H  
ATOM    531 2HB  PRO A  36      26.219   0.428 -28.989  1.00  0.75           H  
ATOM    532 1HG  PRO A  36      25.979   2.594 -27.419  1.00  0.75           H  
ATOM    533 2HG  PRO A  36      26.446   2.791 -29.110  1.00  0.75           H  
ATOM    534 1HD  PRO A  36      23.722   3.278 -27.824  1.00  0.75           H  
ATOM    535 2HD  PRO A  36      24.619   4.162 -29.165  1.00  0.75           H  
ATOM    536  N   ASP A  37      23.579  -1.220 -30.480  1.00  0.77           N  
ATOM    537  CA  ASP A  37      22.672  -2.371 -30.499  1.00  0.77           C  
ATOM    538  C   ASP A  37      22.795  -3.280 -29.279  1.00  0.77           C  
ATOM    539  O   ASP A  37      23.310  -4.396 -29.349  1.00  0.77           O  
ATOM    540  CB  ASP A  37      22.917  -3.175 -31.788  1.00  0.77           C  
ATOM    541  CG  ASP A  37      21.926  -4.319 -32.054  1.00  0.77           C  
ATOM    542  OD1 ASP A  37      20.929  -4.398 -31.392  1.00  0.77           O  
ATOM    543  OD2 ASP A  37      22.162  -5.101 -32.947  1.00  0.77           O  
ATOM    544  H   ASP A  37      24.395  -1.232 -31.076  1.00  0.77           H  
ATOM    545  HA  ASP A  37      21.651  -1.996 -30.522  1.00  0.77           H  
ATOM    546 1HB  ASP A  37      22.888  -2.494 -32.639  1.00  0.77           H  
ATOM    547 2HB  ASP A  37      23.920  -3.600 -31.754  1.00  0.77           H  
ATOM    548  N   ASN A  38      22.284  -2.785 -28.163  1.00  0.77           N  
ATOM    549  CA  ASN A  38      22.298  -3.510 -26.904  1.00  0.77           C  
ATOM    550  C   ASN A  38      21.101  -4.485 -26.840  1.00  0.77           C  
ATOM    551  O   ASN A  38      20.008  -4.136 -27.285  1.00  0.77           O  
ATOM    552  CB  ASN A  38      22.284  -2.512 -25.758  1.00  0.77           C  
ATOM    553  CG  ASN A  38      23.571  -1.723 -25.671  1.00  0.77           C  
ATOM    554  OD1 ASN A  38      24.667  -2.292 -25.743  1.00  0.77           O  
ATOM    555  ND2 ASN A  38      23.458  -0.429 -25.519  1.00  0.77           N  
ATOM    556  H   ASN A  38      21.914  -1.836 -28.218  1.00  0.77           H  
ATOM    557  HA  ASN A  38      23.226  -4.076 -26.871  1.00  0.77           H  
ATOM    558 1HB  ASN A  38      21.462  -1.809 -25.912  1.00  0.77           H  
ATOM    559 2HB  ASN A  38      22.101  -3.008 -24.807  1.00  0.77           H  
ATOM    560 1HD2 ASN A  38      24.277   0.140 -25.451  1.00  0.77           H  
ATOM    561 2HD2 ASN A  38      22.552  -0.008 -25.472  1.00  0.77           H  
ATOM    562  N   PRO A  39      21.230  -5.650 -26.169  1.00  0.75           N  
ATOM    563  CA  PRO A  39      20.206  -6.686 -25.985  1.00  0.75           C  
ATOM    564  C   PRO A  39      19.017  -6.227 -25.143  1.00  0.75           C  
ATOM    565  O   PRO A  39      17.986  -6.907 -25.068  1.00  0.75           O  
ATOM    566  CB  PRO A  39      20.981  -7.808 -25.288  1.00  0.75           C  
ATOM    567  CG  PRO A  39      22.133  -7.120 -24.597  1.00  0.75           C  
ATOM    568  CD  PRO A  39      22.521  -5.984 -25.517  1.00  0.75           C  
ATOM    569  HA  PRO A  39      19.861  -7.016 -26.976  1.00  0.75           H  
ATOM    570 1HB  PRO A  39      20.320  -8.331 -24.583  1.00  0.75           H  
ATOM    571 2HB  PRO A  39      21.310  -8.551 -26.029  1.00  0.75           H  
ATOM    572 1HG  PRO A  39      21.820  -6.772 -23.602  1.00  0.75           H  
ATOM    573 2HG  PRO A  39      22.955  -7.834 -24.436  1.00  0.75           H  
ATOM    574 1HD  PRO A  39      22.905  -5.164 -24.903  1.00  0.75           H  
ATOM    575 2HD  PRO A  39      23.254  -6.329 -26.265  1.00  0.75           H  
ATOM    576  N   THR A  40      19.196  -5.097 -24.473  1.00  0.73           N  
ATOM    577  CA  THR A  40      18.185  -4.500 -23.631  1.00  0.73           C  
ATOM    578  C   THR A  40      17.270  -3.531 -24.391  1.00  0.73           C  
ATOM    579  O   THR A  40      16.212  -3.161 -23.881  1.00  0.73           O  
ATOM    580  CB  THR A  40      18.868  -3.763 -22.473  1.00  0.73           C  
ATOM    581  OG1 THR A  40      19.719  -2.719 -22.987  1.00  0.73           O  
ATOM    582  CG2 THR A  40      19.719  -4.740 -21.697  1.00  0.73           C  
ATOM    583  H   THR A  40      20.070  -4.608 -24.560  1.00  0.73           H  
ATOM    584  HA  THR A  40      17.575  -5.297 -23.214  1.00  0.73           H  
ATOM    585  HB  THR A  40      18.118  -3.323 -21.819  1.00  0.73           H  
ATOM    586  HG1 THR A  40      19.184  -1.926 -23.236  1.00  0.73           H  
ATOM    587 1HG2 THR A  40      20.209  -4.217 -20.875  1.00  0.73           H  
ATOM    588 2HG2 THR A  40      19.089  -5.536 -21.300  1.00  0.73           H  
ATOM    589 3HG2 THR A  40      20.470  -5.166 -22.355  1.00  0.73           H  
ATOM    590  N   ARG A  41      17.657  -3.154 -25.612  1.00  0.70           N  
ATOM    591  CA  ARG A  41      16.926  -2.161 -26.399  1.00  0.70           C  
ATOM    592  C   ARG A  41      15.758  -2.717 -27.192  1.00  0.70           C  
ATOM    593  O   ARG A  41      15.893  -3.713 -27.896  1.00  0.70           O  
ATOM    594  CB  ARG A  41      17.853  -1.520 -27.409  1.00  0.70           C  
ATOM    595  CG  ARG A  41      17.322  -0.314 -28.095  1.00  0.70           C  
ATOM    596  CD  ARG A  41      18.298   0.221 -29.051  1.00  0.70           C  
ATOM    597  NE  ARG A  41      18.387  -0.596 -30.286  1.00  0.70           N  
ATOM    598  CZ  ARG A  41      19.290  -0.398 -31.246  1.00  0.70           C  
ATOM    599  NH1 ARG A  41      20.164   0.555 -31.107  1.00  0.70           N  
ATOM    600  NH2 ARG A  41      19.263  -1.178 -32.301  1.00  0.70           N  
ATOM    601  H   ARG A  41      18.508  -3.543 -26.016  1.00  0.70           H  
ATOM    602  HA  ARG A  41      16.552  -1.396 -25.726  1.00  0.70           H  
ATOM    603 1HB  ARG A  41      18.781  -1.236 -26.912  1.00  0.70           H  
ATOM    604 2HB  ARG A  41      18.108  -2.251 -28.180  1.00  0.70           H  
ATOM    605 1HG  ARG A  41      16.418  -0.560 -28.649  1.00  0.70           H  
ATOM    606 2HG  ARG A  41      17.100   0.447 -27.353  1.00  0.70           H  
ATOM    607 1HD  ARG A  41      18.041   1.238 -29.312  1.00  0.70           H  
ATOM    608 2HD  ARG A  41      19.283   0.216 -28.581  1.00  0.70           H  
ATOM    609  HE  ARG A  41      17.718  -1.375 -30.449  1.00  0.70           H  
ATOM    610 1HH1 ARG A  41      20.144   1.108 -30.265  1.00  0.70           H  
ATOM    611 2HH1 ARG A  41      20.879   0.744 -31.814  1.00  0.70           H  
ATOM    612 1HH2 ARG A  41      18.543  -1.927 -32.330  1.00  0.70           H  
ATOM    613 2HH2 ARG A  41      19.930  -1.062 -33.046  1.00  0.70           H  
ATOM    614  N   PHE A  42      14.631  -2.021 -27.170  1.00  0.68           N  
ATOM    615  CA  PHE A  42      13.512  -2.434 -28.017  1.00  0.68           C  
ATOM    616  C   PHE A  42      13.713  -1.908 -29.446  1.00  0.68           C  
ATOM    617  O   PHE A  42      13.850  -0.706 -29.635  1.00  0.68           O  
ATOM    618  CB  PHE A  42      12.211  -1.965 -27.377  1.00  0.68           C  
ATOM    619  CG  PHE A  42      11.862  -2.820 -26.186  1.00  0.68           C  
ATOM    620  CD1 PHE A  42      12.400  -2.590 -24.939  1.00  0.68           C  
ATOM    621  CD2 PHE A  42      10.984  -3.860 -26.328  1.00  0.68           C  
ATOM    622  CE1 PHE A  42      12.078  -3.409 -23.880  1.00  0.68           C  
ATOM    623  CE2 PHE A  42      10.646  -4.667 -25.268  1.00  0.68           C  
ATOM    624  CZ  PHE A  42      11.196  -4.454 -24.047  1.00  0.68           C  
ATOM    625  H   PHE A  42      14.538  -1.218 -26.539  1.00  0.68           H  
ATOM    626  HA  PHE A  42      13.493  -3.509 -28.041  1.00  0.68           H  
ATOM    627 1HB  PHE A  42      12.311  -0.925 -27.044  1.00  0.68           H  
ATOM    628 2HB  PHE A  42      11.395  -2.011 -28.101  1.00  0.68           H  
ATOM    629  HD1 PHE A  42      13.100  -1.773 -24.798  1.00  0.68           H  
ATOM    630  HD2 PHE A  42      10.560  -4.052 -27.310  1.00  0.68           H  
ATOM    631  HE1 PHE A  42      12.529  -3.231 -22.911  1.00  0.68           H  
ATOM    632  HE2 PHE A  42       9.955  -5.485 -25.417  1.00  0.68           H  
ATOM    633  HZ  PHE A  42      10.943  -5.109 -23.215  1.00  0.68           H  
ATOM    634  N   ASP A  43      13.782  -2.805 -30.450  1.00  0.66           N  
ATOM    635  CA  ASP A  43      14.143  -2.348 -31.819  1.00  0.66           C  
ATOM    636  C   ASP A  43      13.046  -1.864 -32.779  1.00  0.66           C  
ATOM    637  O   ASP A  43      13.152  -0.767 -33.336  1.00  0.66           O  
ATOM    638  CB  ASP A  43      14.825  -3.463 -32.607  1.00  0.66           C  
ATOM    639  CG  ASP A  43      16.196  -3.891 -32.156  1.00  0.66           C  
ATOM    640  OD1 ASP A  43      16.971  -3.070 -31.675  1.00  0.66           O  
ATOM    641  OD2 ASP A  43      16.468  -5.090 -32.307  1.00  0.66           O  
ATOM    642  H   ASP A  43      13.624  -3.793 -30.223  1.00  0.66           H  
ATOM    643  HA  ASP A  43      14.850  -1.526 -31.701  1.00  0.66           H  
ATOM    644 1HB  ASP A  43      14.171  -4.325 -32.592  1.00  0.66           H  
ATOM    645 2HB  ASP A  43      14.900  -3.150 -33.650  1.00  0.66           H  
ATOM    646  N   SER A  44      11.999  -2.659 -32.994  1.00  0.65           N  
ATOM    647  CA  SER A  44      10.997  -2.286 -33.997  1.00  0.65           C  
ATOM    648  C   SER A  44       9.756  -1.640 -33.415  1.00  0.65           C  
ATOM    649  O   SER A  44       8.761  -1.434 -34.123  1.00  0.65           O  
ATOM    650  CB  SER A  44      10.583  -3.479 -34.794  1.00  0.65           C  
ATOM    651  OG  SER A  44       9.927  -4.381 -33.991  1.00  0.65           O  
ATOM    652  H   SER A  44      11.920  -3.568 -32.533  1.00  0.65           H  
ATOM    653  HA  SER A  44      11.454  -1.570 -34.679  1.00  0.65           H  
ATOM    654 1HB  SER A  44       9.936  -3.173 -35.614  1.00  0.65           H  
ATOM    655 2HB  SER A  44      11.465  -3.951 -35.224  1.00  0.65           H  
ATOM    656  HG  SER A  44      10.532  -4.540 -33.233  1.00  0.65           H  
ATOM    657  N   ARG A  45       9.783  -1.375 -32.124  1.00  0.64           N  
ATOM    658  CA  ARG A  45       8.643  -0.772 -31.472  1.00  0.64           C  
ATOM    659  C   ARG A  45       9.142   0.366 -30.587  1.00  0.64           C  
ATOM    660  O   ARG A  45      10.006   0.140 -29.736  1.00  0.64           O  
ATOM    661  CB  ARG A  45       7.916  -1.798 -30.614  1.00  0.64           C  
ATOM    662  CG  ARG A  45       7.292  -2.979 -31.345  1.00  0.64           C  
ATOM    663  CD  ARG A  45       6.106  -2.564 -32.131  1.00  0.64           C  
ATOM    664  NE  ARG A  45       5.475  -3.695 -32.782  1.00  0.64           N  
ATOM    665  CZ  ARG A  45       5.783  -4.160 -34.014  1.00  0.64           C  
ATOM    666  NH1 ARG A  45       6.704  -3.567 -34.762  1.00  0.64           N  
ATOM    667  NH2 ARG A  45       5.147  -5.225 -34.478  1.00  0.64           N  
ATOM    668  H   ARG A  45      10.625  -1.577 -31.607  1.00  0.64           H  
ATOM    669  HA  ARG A  45       7.966  -0.423 -32.240  1.00  0.64           H  
ATOM    670 1HB  ARG A  45       8.582  -2.190 -29.847  1.00  0.64           H  
ATOM    671 2HB  ARG A  45       7.103  -1.300 -30.132  1.00  0.64           H  
ATOM    672 1HG  ARG A  45       8.013  -3.438 -32.018  1.00  0.64           H  
ATOM    673 2HG  ARG A  45       6.961  -3.722 -30.611  1.00  0.64           H  
ATOM    674 1HD  ARG A  45       5.377  -2.099 -31.468  1.00  0.64           H  
ATOM    675 2HD  ARG A  45       6.408  -1.851 -32.898  1.00  0.64           H  
ATOM    676  HE  ARG A  45       4.775  -4.207 -32.251  1.00  0.64           H  
ATOM    677 1HH1 ARG A  45       7.221  -2.738 -34.424  1.00  0.64           H  
ATOM    678 2HH1 ARG A  45       6.915  -3.930 -35.679  1.00  0.64           H  
ATOM    679 1HH2 ARG A  45       4.442  -5.682 -33.907  1.00  0.64           H  
ATOM    680 2HH2 ARG A  45       5.366  -5.584 -35.394  1.00  0.64           H  
ATOM    681  N   PRO A  46       8.531   1.559 -30.648  1.00  0.63           N  
ATOM    682  CA  PRO A  46       8.953   2.755 -29.951  1.00  0.63           C  
ATOM    683  C   PRO A  46       8.636   2.731 -28.469  1.00  0.63           C  
ATOM    684  O   PRO A  46       7.818   3.503 -28.000  1.00  0.63           O  
ATOM    685  CB  PRO A  46       8.194   3.856 -30.717  1.00  0.63           C  
ATOM    686  CG  PRO A  46       6.928   3.189 -31.181  1.00  0.63           C  
ATOM    687  CD  PRO A  46       7.335   1.759 -31.506  1.00  0.63           C  
ATOM    688  HA  PRO A  46      10.021   2.893 -30.103  1.00  0.63           H  
ATOM    689 1HB  PRO A  46       8.003   4.702 -30.073  1.00  0.63           H  
ATOM    690 2HB  PRO A  46       8.810   4.229 -31.550  1.00  0.63           H  
ATOM    691 1HG  PRO A  46       6.151   3.252 -30.437  1.00  0.63           H  
ATOM    692 2HG  PRO A  46       6.544   3.720 -32.066  1.00  0.63           H  
ATOM    693 1HD  PRO A  46       6.523   1.069 -31.227  1.00  0.63           H  
ATOM    694 2HD  PRO A  46       7.600   1.706 -32.577  1.00  0.63           H  
ATOM    695  N   PHE A  47       9.291   1.842 -27.737  1.00  0.62           N  
ATOM    696  CA  PHE A  47       9.105   1.753 -26.291  1.00  0.62           C  
ATOM    697  C   PHE A  47      10.295   2.165 -25.459  1.00  0.62           C  
ATOM    698  O   PHE A  47      11.454   2.045 -25.870  1.00  0.62           O  
ATOM    699  CB  PHE A  47       8.721   0.353 -25.828  1.00  0.62           C  
ATOM    700  CG  PHE A  47       7.388  -0.029 -26.146  1.00  0.62           C  
ATOM    701  CD1 PHE A  47       7.073  -0.585 -27.340  1.00  0.62           C  
ATOM    702  CD2 PHE A  47       6.408   0.187 -25.220  1.00  0.62           C  
ATOM    703  CE1 PHE A  47       5.769  -0.929 -27.618  1.00  0.62           C  
ATOM    704  CE2 PHE A  47       5.132  -0.139 -25.482  1.00  0.62           C  
ATOM    705  CZ  PHE A  47       4.806  -0.701 -26.685  1.00  0.62           C  
ATOM    706  H   PHE A  47       9.924   1.208 -28.215  1.00  0.62           H  
ATOM    707  HA  PHE A  47       8.286   2.416 -26.029  1.00  0.62           H  
ATOM    708 1HB  PHE A  47       9.399  -0.374 -26.276  1.00  0.62           H  
ATOM    709 2HB  PHE A  47       8.843   0.285 -24.744  1.00  0.62           H  
ATOM    710  HD1 PHE A  47       7.868  -0.745 -28.053  1.00  0.62           H  
ATOM    711  HD2 PHE A  47       6.670   0.648 -24.265  1.00  0.62           H  
ATOM    712  HE1 PHE A  47       5.500  -1.379 -28.568  1.00  0.62           H  
ATOM    713  HE2 PHE A  47       4.370   0.057 -24.745  1.00  0.62           H  
ATOM    714  HZ  PHE A  47       3.789  -0.956 -26.891  1.00  0.62           H  
ATOM    715  N   VAL A  48       9.965   2.649 -24.266  1.00  0.62           N  
ATOM    716  CA  VAL A  48      10.926   2.917 -23.209  1.00  0.62           C  
ATOM    717  C   VAL A  48      10.376   2.362 -21.913  1.00  0.62           C  
ATOM    718  O   VAL A  48       9.176   2.449 -21.632  1.00  0.62           O  
ATOM    719  CB  VAL A  48      11.181   4.409 -23.065  1.00  0.62           C  
ATOM    720  CG1 VAL A  48       9.919   5.118 -22.755  1.00  0.62           C  
ATOM    721  CG2 VAL A  48      12.183   4.673 -21.973  1.00  0.62           C  
ATOM    722  H   VAL A  48       8.974   2.810 -24.084  1.00  0.62           H  
ATOM    723  HA  VAL A  48      11.866   2.410 -23.436  1.00  0.62           H  
ATOM    724  HB  VAL A  48      11.568   4.791 -24.003  1.00  0.62           H  
ATOM    725 1HG1 VAL A  48      10.121   6.178 -22.664  1.00  0.62           H  
ATOM    726 2HG1 VAL A  48       9.194   4.947 -23.555  1.00  0.62           H  
ATOM    727 3HG1 VAL A  48       9.524   4.742 -21.818  1.00  0.62           H  
ATOM    728 1HG2 VAL A  48      12.328   5.734 -21.927  1.00  0.62           H  
ATOM    729 2HG2 VAL A  48      11.812   4.321 -21.017  1.00  0.62           H  
ATOM    730 3HG2 VAL A  48      13.126   4.174 -22.197  1.00  0.62           H  
ATOM    731  N   LEU A  49      11.251   1.751 -21.125  1.00  0.62           N  
ATOM    732  CA  LEU A  49      10.846   1.168 -19.862  1.00  0.62           C  
ATOM    733  C   LEU A  49      11.244   2.030 -18.686  1.00  0.62           C  
ATOM    734  O   LEU A  49      12.244   2.756 -18.748  1.00  0.62           O  
ATOM    735  CB  LEU A  49      11.521  -0.182 -19.702  1.00  0.62           C  
ATOM    736  CG  LEU A  49      10.981  -1.270 -20.477  1.00  0.62           C  
ATOM    737  CD1 LEU A  49      10.947  -0.933 -21.961  1.00  0.62           C  
ATOM    738  CD2 LEU A  49      11.825  -2.472 -20.220  1.00  0.62           C  
ATOM    739  H   LEU A  49      12.233   1.654 -21.401  1.00  0.62           H  
ATOM    740  HA  LEU A  49       9.766   1.042 -19.859  1.00  0.62           H  
ATOM    741 1HB  LEU A  49      12.564  -0.074 -19.958  1.00  0.62           H  
ATOM    742 2HB  LEU A  49      11.460  -0.465 -18.648  1.00  0.62           H  
ATOM    743  HG  LEU A  49      10.008  -1.439 -20.161  1.00  0.62           H  
ATOM    744 1HD1 LEU A  49      10.554  -1.741 -22.498  1.00  0.62           H  
ATOM    745 2HD1 LEU A  49      10.319  -0.123 -22.122  1.00  0.62           H  
ATOM    746 3HD1 LEU A  49      11.926  -0.715 -22.326  1.00  0.62           H  
ATOM    747 1HD2 LEU A  49      11.444  -3.330 -20.757  1.00  0.62           H  
ATOM    748 2HD2 LEU A  49      12.844  -2.281 -20.536  1.00  0.62           H  
ATOM    749 3HD2 LEU A  49      11.798  -2.664 -19.164  1.00  0.62           H  
ATOM    750  N   GLY A  50      10.457   1.953 -17.620  1.00  0.63           N  
ATOM    751  CA  GLY A  50      10.829   2.610 -16.388  1.00  0.63           C  
ATOM    752  C   GLY A  50      11.988   1.828 -15.789  1.00  0.63           C  
ATOM    753  O   GLY A  50      12.021   0.599 -15.858  1.00  0.63           O  
ATOM    754  H   GLY A  50       9.615   1.384 -17.662  1.00  0.63           H  
ATOM    755 1HA  GLY A  50      11.119   3.640 -16.575  1.00  0.63           H  
ATOM    756 2HA  GLY A  50       9.983   2.618 -15.701  1.00  0.63           H  
ATOM    757  N   ALA A  51      12.918   2.541 -15.169  1.00  0.64           N  
ATOM    758  CA  ALA A  51      14.063   1.938 -14.493  1.00  0.64           C  
ATOM    759  C   ALA A  51      13.625   1.045 -13.337  1.00  0.64           C  
ATOM    760  O   ALA A  51      14.236   0.009 -13.061  1.00  0.64           O  
ATOM    761  CB  ALA A  51      14.985   3.038 -13.982  1.00  0.64           C  
ATOM    762  H   ALA A  51      12.830   3.550 -15.174  1.00  0.64           H  
ATOM    763  HA  ALA A  51      14.599   1.320 -15.212  1.00  0.64           H  
ATOM    764 1HB  ALA A  51      15.852   2.589 -13.501  1.00  0.64           H  
ATOM    765 2HB  ALA A  51      15.310   3.656 -14.824  1.00  0.64           H  
ATOM    766 3HB  ALA A  51      14.448   3.659 -13.264  1.00  0.64           H  
ATOM    767  N   GLU A  52      12.565   1.464 -12.659  1.00  0.65           N  
ATOM    768  CA  GLU A  52      12.051   0.758 -11.500  1.00  0.65           C  
ATOM    769  C   GLU A  52      11.200  -0.435 -11.907  1.00  0.65           C  
ATOM    770  O   GLU A  52      10.133  -0.129 -12.440  1.00  0.65           O  
ATOM    771  CB  GLU A  52      11.212   1.698 -10.634  1.00  0.65           C  
ATOM    772  CG  GLU A  52      11.951   2.929 -10.087  1.00  0.65           C  
ATOM    773  CD  GLU A  52      13.031   2.606  -9.072  1.00  0.65           C  
ATOM    774  OE1 GLU A  52      12.759   1.882  -8.143  1.00  0.65           O  
ATOM    775  OE2 GLU A  52      14.123   3.110  -9.218  1.00  0.65           O  
ATOM    776  H   GLU A  52      12.109   2.308 -12.965  1.00  0.65           H  
ATOM    777  HA  GLU A  52      12.893   0.389 -10.914  1.00  0.65           H  
ATOM    778 1HB  GLU A  52      10.364   2.038 -11.205  1.00  0.65           H  
ATOM    779 2HB  GLU A  52      10.824   1.147  -9.779  1.00  0.65           H  
ATOM    780 1HG  GLU A  52      12.406   3.458 -10.926  1.00  0.65           H  
ATOM    781 2HG  GLU A  52      11.219   3.599  -9.631  1.00  0.65           H  
ATOM    782  N   ARG A  53      11.199  -1.341 -10.943  1.00  0.66           N  
ATOM    783  CA  ARG A  53      10.988  -2.736 -11.290  1.00  0.66           C  
ATOM    784  C   ARG A  53      10.397  -3.385 -10.055  1.00  0.66           C  
ATOM    785  O   ARG A  53      10.906  -3.169  -8.953  1.00  0.66           O  
ATOM    786  CB  ARG A  53      12.306  -3.369 -11.736  1.00  0.66           C  
ATOM    787  CG  ARG A  53      13.420  -3.362 -10.701  1.00  0.66           C  
ATOM    788  CD  ARG A  53      14.748  -3.684 -11.325  1.00  0.66           C  
ATOM    789  NE  ARG A  53      14.844  -5.062 -11.781  1.00  0.66           N  
ATOM    790  CZ  ARG A  53      15.759  -5.531 -12.639  1.00  0.66           C  
ATOM    791  NH1 ARG A  53      16.668  -4.740 -13.175  1.00  0.66           N  
ATOM    792  NH2 ARG A  53      15.713  -6.806 -12.923  1.00  0.66           N  
ATOM    793  H   ARG A  53      10.597  -1.092 -10.169  1.00  0.66           H  
ATOM    794  HA  ARG A  53      10.270  -2.799 -12.101  1.00  0.66           H  
ATOM    795 1HB  ARG A  53      12.130  -4.402 -12.028  1.00  0.66           H  
ATOM    796 2HB  ARG A  53      12.688  -2.842 -12.608  1.00  0.66           H  
ATOM    797 1HG  ARG A  53      13.485  -2.378 -10.234  1.00  0.66           H  
ATOM    798 2HG  ARG A  53      13.209  -4.118  -9.940  1.00  0.66           H  
ATOM    799 1HD  ARG A  53      14.905  -3.029 -12.184  1.00  0.66           H  
ATOM    800 2HD  ARG A  53      15.537  -3.513 -10.596  1.00  0.66           H  
ATOM    801  HE  ARG A  53      14.187  -5.765 -11.404  1.00  0.66           H  
ATOM    802 1HH1 ARG A  53      16.681  -3.756 -12.939  1.00  0.66           H  
ATOM    803 2HH1 ARG A  53      17.347  -5.117 -13.818  1.00  0.66           H  
ATOM    804 1HH2 ARG A  53      14.978  -7.360 -12.453  1.00  0.66           H  
ATOM    805 2HH2 ARG A  53      16.372  -7.223 -13.559  1.00  0.66           H  
ATOM    806  N   PHE A  54       9.345  -4.184 -10.214  1.00  0.66           N  
ATOM    807  CA  PHE A  54       8.707  -4.702  -9.013  1.00  0.66           C  
ATOM    808  C   PHE A  54       8.447  -6.211  -9.088  1.00  0.66           C  
ATOM    809  O   PHE A  54       8.166  -6.738 -10.159  1.00  0.66           O  
ATOM    810  CB  PHE A  54       7.383  -3.947  -8.863  1.00  0.66           C  
ATOM    811  CG  PHE A  54       7.552  -2.419  -8.945  1.00  0.66           C  
ATOM    812  CD1 PHE A  54       7.327  -1.766 -10.170  1.00  0.66           C  
ATOM    813  CD2 PHE A  54       7.985  -1.657  -7.882  1.00  0.66           C  
ATOM    814  CE1 PHE A  54       7.507  -0.397 -10.298  1.00  0.66           C  
ATOM    815  CE2 PHE A  54       8.170  -0.286  -8.018  1.00  0.66           C  
ATOM    816  CZ  PHE A  54       7.927   0.338  -9.224  1.00  0.66           C  
ATOM    817  H   PHE A  54       8.958  -4.343 -11.142  1.00  0.66           H  
ATOM    818  HA  PHE A  54       9.347  -4.507  -8.154  1.00  0.66           H  
ATOM    819 1HB  PHE A  54       6.692  -4.261  -9.646  1.00  0.66           H  
ATOM    820 2HB  PHE A  54       6.926  -4.190  -7.902  1.00  0.66           H  
ATOM    821  HD1 PHE A  54       7.004  -2.355 -11.036  1.00  0.66           H  
ATOM    822  HD2 PHE A  54       8.190  -2.141  -6.927  1.00  0.66           H  
ATOM    823  HE1 PHE A  54       7.327   0.095 -11.254  1.00  0.66           H  
ATOM    824  HE2 PHE A  54       8.516   0.298  -7.166  1.00  0.66           H  
ATOM    825  HZ  PHE A  54       8.082   1.411  -9.325  1.00  0.66           H  
ATOM    826  N   SER A  55       8.503  -6.899  -7.946  1.00  0.66           N  
ATOM    827  CA  SER A  55       8.229  -8.345  -7.911  1.00  0.66           C  
ATOM    828  C   SER A  55       7.352  -8.786  -6.745  1.00  0.66           C  
ATOM    829  O   SER A  55       7.254  -9.977  -6.447  1.00  0.66           O  
ATOM    830  CB  SER A  55       9.525  -9.118  -7.903  1.00  0.66           C  
ATOM    831  OG  SER A  55      10.310  -8.806  -6.789  1.00  0.66           O  
ATOM    832  H   SER A  55       8.763  -6.426  -7.093  1.00  0.66           H  
ATOM    833  HA  SER A  55       7.702  -8.606  -8.829  1.00  0.66           H  
ATOM    834 1HB  SER A  55       9.313 -10.186  -7.919  1.00  0.66           H  
ATOM    835 2HB  SER A  55      10.062  -8.891  -8.801  1.00  0.66           H  
ATOM    836  HG  SER A  55      11.209  -9.064  -7.030  1.00  0.66           H  
ATOM    837  N   SER A  56       6.772  -7.825  -6.048  1.00  0.65           N  
ATOM    838  CA  SER A  56       5.882  -8.100  -4.926  1.00  0.65           C  
ATOM    839  C   SER A  56       5.132  -6.835  -4.565  1.00  0.65           C  
ATOM    840  O   SER A  56       5.496  -5.752  -5.026  1.00  0.65           O  
ATOM    841  CB  SER A  56       6.636  -8.600  -3.717  1.00  0.65           C  
ATOM    842  OG  SER A  56       7.421  -7.584  -3.155  1.00  0.65           O  
ATOM    843  H   SER A  56       6.912  -6.872  -6.338  1.00  0.65           H  
ATOM    844  HA  SER A  56       5.158  -8.857  -5.221  1.00  0.65           H  
ATOM    845 1HB  SER A  56       5.921  -8.964  -2.975  1.00  0.65           H  
ATOM    846 2HB  SER A  56       7.267  -9.440  -3.992  1.00  0.65           H  
ATOM    847  HG  SER A  56       6.797  -6.920  -2.848  1.00  0.65           H  
ATOM    848  N   GLY A  57       4.108  -6.958  -3.733  1.00  0.64           N  
ATOM    849  CA  GLY A  57       3.407  -5.798  -3.204  1.00  0.64           C  
ATOM    850  C   GLY A  57       2.610  -5.027  -4.246  1.00  0.64           C  
ATOM    851  O   GLY A  57       2.329  -5.522  -5.348  1.00  0.64           O  
ATOM    852  H   GLY A  57       3.829  -7.884  -3.389  1.00  0.64           H  
ATOM    853 1HA  GLY A  57       2.735  -6.130  -2.411  1.00  0.64           H  
ATOM    854 2HA  GLY A  57       4.128  -5.128  -2.737  1.00  0.64           H  
ATOM    855  N   VAL A  58       2.253  -3.798  -3.865  1.00  0.63           N  
ATOM    856  CA  VAL A  58       1.448  -2.919  -4.696  1.00  0.63           C  
ATOM    857  C   VAL A  58       2.154  -1.593  -4.931  1.00  0.63           C  
ATOM    858  O   VAL A  58       2.662  -0.998  -3.982  1.00  0.63           O  
ATOM    859  CB  VAL A  58       0.090  -2.639  -4.032  1.00  0.63           C  
ATOM    860  CG1 VAL A  58      -0.735  -1.705  -4.922  1.00  0.63           C  
ATOM    861  CG2 VAL A  58      -0.631  -3.934  -3.802  1.00  0.63           C  
ATOM    862  H   VAL A  58       2.548  -3.471  -2.958  1.00  0.63           H  
ATOM    863  HA  VAL A  58       1.283  -3.411  -5.640  1.00  0.63           H  
ATOM    864  HB  VAL A  58       0.248  -2.144  -3.082  1.00  0.63           H  
ATOM    865 1HG1 VAL A  58      -1.694  -1.511  -4.449  1.00  0.63           H  
ATOM    866 2HG1 VAL A  58      -0.211  -0.762  -5.071  1.00  0.63           H  
ATOM    867 3HG1 VAL A  58      -0.900  -2.184  -5.888  1.00  0.63           H  
ATOM    868 1HG2 VAL A  58      -1.595  -3.740  -3.334  1.00  0.63           H  
ATOM    869 2HG2 VAL A  58      -0.782  -4.412  -4.743  1.00  0.63           H  
ATOM    870 3HG2 VAL A  58      -0.048  -4.583  -3.158  1.00  0.63           H  
ATOM    871  N   HIS A  59       2.208  -1.150  -6.191  1.00  0.63           N  
ATOM    872  CA  HIS A  59       2.850   0.128  -6.507  1.00  0.63           C  
ATOM    873  C   HIS A  59       2.051   0.991  -7.483  1.00  0.63           C  
ATOM    874  O   HIS A  59       1.432   0.486  -8.425  1.00  0.63           O  
ATOM    875  CB  HIS A  59       4.255  -0.112  -7.063  1.00  0.63           C  
ATOM    876  CG  HIS A  59       5.160  -0.796  -6.053  1.00  0.63           C  
ATOM    877  ND1 HIS A  59       5.226  -2.170  -5.907  1.00  0.63           N  
ATOM    878  CD2 HIS A  59       5.980  -0.283  -5.103  1.00  0.63           C  
ATOM    879  CE1 HIS A  59       6.066  -2.462  -4.929  1.00  0.63           C  
ATOM    880  NE2 HIS A  59       6.537  -1.336  -4.430  1.00  0.63           N  
ATOM    881  H   HIS A  59       1.786  -1.724  -6.920  1.00  0.63           H  
ATOM    882  HA  HIS A  59       2.956   0.708  -5.589  1.00  0.63           H  
ATOM    883 1HB  HIS A  59       4.199  -0.735  -7.956  1.00  0.63           H  
ATOM    884 2HB  HIS A  59       4.706   0.839  -7.351  1.00  0.63           H  
ATOM    885  HD1 HIS A  59       4.716  -2.857  -6.428  1.00  0.63           H  
ATOM    886  HD2 HIS A  59       6.238   0.722  -4.807  1.00  0.63           H  
ATOM    887  HE1 HIS A  59       6.267  -3.491  -4.658  1.00  0.63           H  
ATOM    888  N   ARG A  60       2.113   2.315  -7.283  1.00  0.63           N  
ATOM    889  CA  ARG A  60       1.391   3.260  -8.144  1.00  0.63           C  
ATOM    890  C   ARG A  60       2.201   4.416  -8.711  1.00  0.63           C  
ATOM    891  O   ARG A  60       3.029   5.020  -8.034  1.00  0.63           O  
ATOM    892  CB  ARG A  60       0.207   3.849  -7.387  1.00  0.63           C  
ATOM    893  CG  ARG A  60      -0.676   4.834  -8.180  1.00  0.63           C  
ATOM    894  CD  ARG A  60      -1.936   5.187  -7.431  1.00  0.63           C  
ATOM    895  NE  ARG A  60      -1.731   6.034  -6.281  1.00  0.63           N  
ATOM    896  CZ  ARG A  60      -2.674   6.301  -5.361  1.00  0.63           C  
ATOM    897  NH1 ARG A  60      -3.884   5.758  -5.482  1.00  0.63           N  
ATOM    898  NH2 ARG A  60      -2.383   7.102  -4.336  1.00  0.63           N  
ATOM    899  H   ARG A  60       2.606   2.667  -6.458  1.00  0.63           H  
ATOM    900  HA  ARG A  60       0.998   2.697  -8.985  1.00  0.63           H  
ATOM    901 1HB  ARG A  60      -0.429   3.043  -7.027  1.00  0.63           H  
ATOM    902 2HB  ARG A  60       0.571   4.384  -6.506  1.00  0.63           H  
ATOM    903 1HG  ARG A  60      -0.122   5.764  -8.328  1.00  0.63           H  
ATOM    904 2HG  ARG A  60      -0.938   4.413  -9.154  1.00  0.63           H  
ATOM    905 1HD  ARG A  60      -2.647   5.668  -8.095  1.00  0.63           H  
ATOM    906 2HD  ARG A  60      -2.358   4.273  -7.060  1.00  0.63           H  
ATOM    907  HE  ARG A  60      -0.810   6.454  -6.142  1.00  0.63           H  
ATOM    908 1HH1 ARG A  60      -4.088   5.107  -6.269  1.00  0.63           H  
ATOM    909 2HH1 ARG A  60      -4.596   5.952  -4.795  1.00  0.63           H  
ATOM    910 1HH2 ARG A  60      -1.418   7.503  -4.249  1.00  0.63           H  
ATOM    911 2HH2 ARG A  60      -3.073   7.304  -3.639  1.00  0.63           H  
ATOM    912  N   TRP A  61       1.933   4.742  -9.971  1.00  0.63           N  
ATOM    913  CA  TRP A  61       2.572   5.897 -10.597  1.00  0.63           C  
ATOM    914  C   TRP A  61       1.577   6.675 -11.432  1.00  0.63           C  
ATOM    915  O   TRP A  61       0.534   6.156 -11.815  1.00  0.63           O  
ATOM    916  CB  TRP A  61       3.796   5.471 -11.405  1.00  0.63           C  
ATOM    917  CG  TRP A  61       3.560   4.452 -12.409  1.00  0.63           C  
ATOM    918  CD1 TRP A  61       3.321   4.619 -13.737  1.00  0.63           C  
ATOM    919  CD2 TRP A  61       3.560   3.029 -12.170  1.00  0.63           C  
ATOM    920  NE1 TRP A  61       3.185   3.406 -14.338  1.00  0.63           N  
ATOM    921  CE2 TRP A  61       3.318   2.421 -13.383  1.00  0.63           C  
ATOM    922  CE3 TRP A  61       3.751   2.234 -11.022  1.00  0.63           C  
ATOM    923  CZ2 TRP A  61       3.236   1.071 -13.503  1.00  0.63           C  
ATOM    924  CZ3 TRP A  61       3.670   0.863 -11.142  1.00  0.63           C  
ATOM    925  CH2 TRP A  61       3.416   0.292 -12.348  1.00  0.63           C  
ATOM    926  H   TRP A  61       1.267   4.167 -10.495  1.00  0.63           H  
ATOM    927  HA  TRP A  61       2.925   6.560  -9.807  1.00  0.63           H  
ATOM    928 1HB  TRP A  61       4.219   6.344 -11.905  1.00  0.63           H  
ATOM    929 2HB  TRP A  61       4.555   5.100 -10.723  1.00  0.63           H  
ATOM    930  HD1 TRP A  61       3.262   5.575 -14.239  1.00  0.63           H  
ATOM    931  HE1 TRP A  61       3.000   3.243 -15.316  1.00  0.63           H  
ATOM    932  HE3 TRP A  61       3.951   2.688 -10.059  1.00  0.63           H  
ATOM    933  HZ2 TRP A  61       3.040   0.624 -14.461  1.00  0.63           H  
ATOM    934  HZ3 TRP A  61       3.813   0.251 -10.249  1.00  0.63           H  
ATOM    935  HH2 TRP A  61       3.361  -0.787 -12.413  1.00  0.63           H  
ATOM    936  N   GLU A  62       1.893   7.931 -11.705  1.00  0.64           N  
ATOM    937  CA  GLU A  62       0.966   8.799 -12.424  1.00  0.64           C  
ATOM    938  C   GLU A  62       1.611   9.455 -13.623  1.00  0.64           C  
ATOM    939  O   GLU A  62       2.723   9.976 -13.516  1.00  0.64           O  
ATOM    940  CB  GLU A  62       0.435   9.822 -11.427  1.00  0.64           C  
ATOM    941  CG  GLU A  62      -0.544  10.749 -11.927  1.00  0.64           C  
ATOM    942  CD  GLU A  62      -1.124  11.625 -10.832  1.00  0.64           C  
ATOM    943  OE1 GLU A  62      -1.747  11.088  -9.950  1.00  0.64           O  
ATOM    944  OE2 GLU A  62      -0.953  12.817 -10.878  1.00  0.64           O  
ATOM    945  H   GLU A  62       2.776   8.305 -11.382  1.00  0.64           H  
ATOM    946  HA  GLU A  62       0.139   8.205 -12.791  1.00  0.64           H  
ATOM    947 1HB  GLU A  62      -0.029   9.297 -10.593  1.00  0.64           H  
ATOM    948 2HB  GLU A  62       1.263  10.403 -11.028  1.00  0.64           H  
ATOM    949 1HG  GLU A  62      -0.068  11.367 -12.671  1.00  0.64           H  
ATOM    950 2HG  GLU A  62      -1.324  10.172 -12.409  1.00  0.64           H  
ATOM    951  N   VAL A  63       0.937   9.364 -14.779  1.00  0.66           N  
ATOM    952  CA  VAL A  63       1.511   9.879 -16.013  1.00  0.66           C  
ATOM    953  C   VAL A  63       0.574  10.835 -16.776  1.00  0.66           C  
ATOM    954  O   VAL A  63      -0.627  10.589 -16.928  1.00  0.66           O  
ATOM    955  CB  VAL A  63       1.901   8.693 -16.903  1.00  0.66           C  
ATOM    956  CG1 VAL A  63       2.604   9.200 -18.119  1.00  0.66           C  
ATOM    957  CG2 VAL A  63       2.732   7.726 -16.092  1.00  0.66           C  
ATOM    958  H   VAL A  63       0.030   8.898 -14.795  1.00  0.66           H  
ATOM    959  HA  VAL A  63       2.418  10.429 -15.766  1.00  0.66           H  
ATOM    960  HB  VAL A  63       1.006   8.184 -17.242  1.00  0.66           H  
ATOM    961 1HG1 VAL A  63       2.877   8.375 -18.724  1.00  0.66           H  
ATOM    962 2HG1 VAL A  63       1.960   9.869 -18.674  1.00  0.66           H  
ATOM    963 3HG1 VAL A  63       3.499   9.724 -17.825  1.00  0.66           H  
ATOM    964 1HG2 VAL A  63       2.998   6.908 -16.697  1.00  0.66           H  
ATOM    965 2HG2 VAL A  63       3.617   8.217 -15.730  1.00  0.66           H  
ATOM    966 3HG2 VAL A  63       2.154   7.363 -15.250  1.00  0.66           H  
ATOM    967  N   ASP A  64       1.138  11.950 -17.228  1.00  0.68           N  
ATOM    968  CA  ASP A  64       0.443  12.990 -17.988  1.00  0.68           C  
ATOM    969  C   ASP A  64       0.435  12.683 -19.482  1.00  0.68           C  
ATOM    970  O   ASP A  64       1.491  12.625 -20.130  1.00  0.68           O  
ATOM    971  CB  ASP A  64       1.067  14.346 -17.711  1.00  0.68           C  
ATOM    972  CG  ASP A  64       0.391  15.590 -18.407  1.00  0.68           C  
ATOM    973  OD1 ASP A  64      -0.490  15.449 -19.262  1.00  0.68           O  
ATOM    974  OD2 ASP A  64       0.842  16.690 -18.101  1.00  0.68           O  
ATOM    975  H   ASP A  64       2.140  12.066 -17.080  1.00  0.68           H  
ATOM    976  HA  ASP A  64      -0.592  13.019 -17.660  1.00  0.68           H  
ATOM    977 1HB  ASP A  64       1.063  14.521 -16.637  1.00  0.68           H  
ATOM    978 2HB  ASP A  64       2.076  14.295 -18.011  1.00  0.68           H  
ATOM    979  N   VAL A  65      -0.764  12.451 -20.014  1.00  0.72           N  
ATOM    980  CA  VAL A  65      -0.988  12.058 -21.402  1.00  0.72           C  
ATOM    981  C   VAL A  65      -1.669  13.172 -22.225  1.00  0.72           C  
ATOM    982  O   VAL A  65      -2.060  12.947 -23.382  1.00  0.72           O  
ATOM    983  CB  VAL A  65      -1.883  10.780 -21.448  1.00  0.72           C  
ATOM    984  CG1 VAL A  65      -1.204   9.606 -20.766  1.00  0.72           C  
ATOM    985  CG2 VAL A  65      -3.198  11.052 -20.719  1.00  0.72           C  
ATOM    986  H   VAL A  65      -1.582  12.593 -19.419  1.00  0.72           H  
ATOM    987  HA  VAL A  65      -0.025  11.834 -21.856  1.00  0.72           H  
ATOM    988  HB  VAL A  65      -2.079  10.518 -22.487  1.00  0.72           H  
ATOM    989 1HG1 VAL A  65      -1.855   8.734 -20.810  1.00  0.72           H  
ATOM    990 2HG1 VAL A  65      -0.302   9.390 -21.277  1.00  0.72           H  
ATOM    991 3HG1 VAL A  65      -0.996   9.847 -19.721  1.00  0.72           H  
ATOM    992 1HG2 VAL A  65      -3.832  10.169 -20.755  1.00  0.72           H  
ATOM    993 2HG2 VAL A  65      -2.975  11.289 -19.686  1.00  0.72           H  
ATOM    994 3HG2 VAL A  65      -3.721  11.889 -21.185  1.00  0.72           H  
ATOM    995  N   SER A  66      -1.865  14.357 -21.633  1.00  0.75           N  
ATOM    996  CA  SER A  66      -2.613  15.375 -22.367  1.00  0.75           C  
ATOM    997  C   SER A  66      -1.896  15.895 -23.599  1.00  0.75           C  
ATOM    998  O   SER A  66      -0.683  16.045 -23.610  1.00  0.75           O  
ATOM    999  CB  SER A  66      -2.892  16.548 -21.457  1.00  0.75           C  
ATOM   1000  OG  SER A  66      -1.707  17.203 -21.074  1.00  0.75           O  
ATOM   1001  H   SER A  66      -1.489  14.556 -20.690  1.00  0.75           H  
ATOM   1002  HA  SER A  66      -3.560  14.934 -22.679  1.00  0.75           H  
ATOM   1003 1HB  SER A  66      -3.554  17.248 -21.958  1.00  0.75           H  
ATOM   1004 2HB  SER A  66      -3.393  16.190 -20.582  1.00  0.75           H  
ATOM   1005  HG  SER A  66      -1.245  16.594 -20.437  1.00  0.75           H  
ATOM   1006  N   GLY A  67      -2.656  16.240 -24.636  1.00  0.77           N  
ATOM   1007  CA  GLY A  67      -2.080  16.843 -25.838  1.00  0.77           C  
ATOM   1008  C   GLY A  67      -1.416  15.802 -26.747  1.00  0.77           C  
ATOM   1009  O   GLY A  67      -0.931  16.130 -27.828  1.00  0.77           O  
ATOM   1010  H   GLY A  67      -3.653  16.087 -24.590  1.00  0.77           H  
ATOM   1011 1HA  GLY A  67      -2.861  17.365 -26.391  1.00  0.77           H  
ATOM   1012 2HA  GLY A  67      -1.344  17.591 -25.546  1.00  0.77           H  
ATOM   1013  N   ARG A  68      -1.452  14.542 -26.324  1.00  0.78           N  
ATOM   1014  CA  ARG A  68      -0.800  13.439 -27.004  1.00  0.78           C  
ATOM   1015  C   ARG A  68      -1.789  12.387 -27.515  1.00  0.78           C  
ATOM   1016  O   ARG A  68      -2.922  12.313 -27.039  1.00  0.78           O  
ATOM   1017  CB  ARG A  68       0.183  12.819 -26.018  1.00  0.78           C  
ATOM   1018  CG  ARG A  68       1.641  13.367 -26.034  1.00  0.78           C  
ATOM   1019  CD  ARG A  68       1.876  14.558 -25.176  1.00  0.78           C  
ATOM   1020  NE  ARG A  68       1.890  14.268 -23.756  1.00  0.78           N  
ATOM   1021  CZ  ARG A  68       1.945  15.230 -22.803  1.00  0.78           C  
ATOM   1022  NH1 ARG A  68       1.975  16.494 -23.162  1.00  0.78           N  
ATOM   1023  NH2 ARG A  68       1.963  14.925 -21.527  1.00  0.78           N  
ATOM   1024  H   ARG A  68      -1.885  14.323 -25.426  1.00  0.78           H  
ATOM   1025  HA  ARG A  68      -0.242  13.833 -27.854  1.00  0.78           H  
ATOM   1026 1HB  ARG A  68      -0.174  13.042 -25.020  1.00  0.78           H  
ATOM   1027 2HB  ARG A  68       0.158  11.791 -26.098  1.00  0.78           H  
ATOM   1028 1HG  ARG A  68       2.319  12.603 -25.668  1.00  0.78           H  
ATOM   1029 2HG  ARG A  68       1.920  13.633 -27.059  1.00  0.78           H  
ATOM   1030 1HD  ARG A  68       2.845  14.948 -25.416  1.00  0.78           H  
ATOM   1031 2HD  ARG A  68       1.126  15.317 -25.365  1.00  0.78           H  
ATOM   1032  HE  ARG A  68       1.868  13.307 -23.459  1.00  0.78           H  
ATOM   1033 1HH1 ARG A  68       1.940  16.736 -24.137  1.00  0.78           H  
ATOM   1034 2HH1 ARG A  68       1.996  17.211 -22.458  1.00  0.78           H  
ATOM   1035 1HH2 ARG A  68       1.933  13.945 -21.234  1.00  0.78           H  
ATOM   1036 2HH2 ARG A  68       1.983  15.667 -20.840  1.00  0.78           H  
ATOM   1037  N   SER A  69      -1.369  11.577 -28.501  1.00  0.76           N  
ATOM   1038  CA  SER A  69      -2.243  10.506 -29.022  1.00  0.76           C  
ATOM   1039  C   SER A  69      -1.403   9.339 -29.524  1.00  0.76           C  
ATOM   1040  O   SER A  69      -0.214   9.496 -29.722  1.00  0.76           O  
ATOM   1041  CB  SER A  69      -3.155  11.038 -30.113  1.00  0.76           C  
ATOM   1042  OG  SER A  69      -2.420  11.446 -31.231  1.00  0.76           O  
ATOM   1043  H   SER A  69      -0.417  11.677 -28.876  1.00  0.76           H  
ATOM   1044  HA  SER A  69      -2.869  10.138 -28.207  1.00  0.76           H  
ATOM   1045 1HB  SER A  69      -3.861  10.258 -30.402  1.00  0.76           H  
ATOM   1046 2HB  SER A  69      -3.736  11.876 -29.725  1.00  0.76           H  
ATOM   1047  HG  SER A  69      -1.945  10.667 -31.541  1.00  0.76           H  
ATOM   1048  N   GLU A  70      -2.018   8.184 -29.747  1.00  0.73           N  
ATOM   1049  CA  GLU A  70      -1.325   6.944 -30.127  1.00  0.73           C  
ATOM   1050  C   GLU A  70      -0.326   6.545 -29.056  1.00  0.73           C  
ATOM   1051  O   GLU A  70       0.737   6.015 -29.365  1.00  0.73           O  
ATOM   1052  CB  GLU A  70      -0.613   7.032 -31.468  1.00  0.73           C  
ATOM   1053  CG  GLU A  70      -1.506   7.277 -32.640  1.00  0.73           C  
ATOM   1054  CD  GLU A  70      -0.750   7.222 -33.936  1.00  0.73           C  
ATOM   1055  OE1 GLU A  70       0.341   6.638 -33.977  1.00  0.73           O  
ATOM   1056  OE2 GLU A  70      -1.260   7.759 -34.891  1.00  0.73           O  
ATOM   1057  H   GLU A  70      -3.009   8.104 -29.569  1.00  0.73           H  
ATOM   1058  HA  GLU A  70      -2.060   6.143 -30.204  1.00  0.73           H  
ATOM   1059 1HB  GLU A  70       0.154   7.801 -31.450  1.00  0.73           H  
ATOM   1060 2HB  GLU A  70      -0.103   6.090 -31.651  1.00  0.73           H  
ATOM   1061 1HG  GLU A  70      -2.297   6.526 -32.648  1.00  0.73           H  
ATOM   1062 2HG  GLU A  70      -1.970   8.257 -32.531  1.00  0.73           H  
ATOM   1063  N   TRP A  71      -0.699   6.765 -27.794  1.00  0.69           N  
ATOM   1064  CA  TRP A  71       0.179   6.387 -26.696  1.00  0.69           C  
ATOM   1065  C   TRP A  71      -0.280   5.162 -25.968  1.00  0.69           C  
ATOM   1066  O   TRP A  71      -1.474   4.945 -25.765  1.00  0.69           O  
ATOM   1067  CB  TRP A  71       0.400   7.508 -25.661  1.00  0.69           C  
ATOM   1068  CG  TRP A  71       1.327   8.523 -26.091  1.00  0.69           C  
ATOM   1069  CD1 TRP A  71       1.055   9.534 -26.860  1.00  0.69           C  
ATOM   1070  CD2 TRP A  71       2.726   8.623 -25.774  1.00  0.69           C  
ATOM   1071  NE1 TRP A  71       2.162  10.297 -27.068  1.00  0.69           N  
ATOM   1072  CE2 TRP A  71       3.191   9.763 -26.399  1.00  0.69           C  
ATOM   1073  CE3 TRP A  71       3.597   7.841 -25.041  1.00  0.69           C  
ATOM   1074  CZ2 TRP A  71       4.498  10.168 -26.309  1.00  0.69           C  
ATOM   1075  CZ3 TRP A  71       4.931   8.204 -24.979  1.00  0.69           C  
ATOM   1076  CH2 TRP A  71       5.366   9.341 -25.596  1.00  0.69           C  
ATOM   1077  H   TRP A  71      -1.623   7.157 -27.642  1.00  0.69           H  
ATOM   1078  HA  TRP A  71       1.136   6.180 -27.138  1.00  0.69           H  
ATOM   1079 1HB  TRP A  71      -0.552   7.984 -25.427  1.00  0.69           H  
ATOM   1080 2HB  TRP A  71       0.787   7.070 -24.739  1.00  0.69           H  
ATOM   1081  HD1 TRP A  71       0.090   9.723 -27.272  1.00  0.69           H  
ATOM   1082  HE1 TRP A  71       2.184  11.120 -27.665  1.00  0.69           H  
ATOM   1083  HE3 TRP A  71       3.241   6.933 -24.552  1.00  0.69           H  
ATOM   1084  HZ2 TRP A  71       4.870  11.072 -26.806  1.00  0.69           H  
ATOM   1085  HZ3 TRP A  71       5.616   7.568 -24.421  1.00  0.69           H  
ATOM   1086  HH2 TRP A  71       6.401   9.603 -25.539  1.00  0.69           H  
ATOM   1087  N   THR A  72       0.691   4.382 -25.535  1.00  0.65           N  
ATOM   1088  CA  THR A  72       0.443   3.195 -24.748  1.00  0.65           C  
ATOM   1089  C   THR A  72       1.145   3.312 -23.408  1.00  0.65           C  
ATOM   1090  O   THR A  72       2.337   3.647 -23.344  1.00  0.65           O  
ATOM   1091  CB  THR A  72       0.960   1.950 -25.486  1.00  0.65           C  
ATOM   1092  OG1 THR A  72       0.311   1.815 -26.754  1.00  0.65           O  
ATOM   1093  CG2 THR A  72       0.709   0.744 -24.704  1.00  0.65           C  
ATOM   1094  H   THR A  72       1.643   4.632 -25.786  1.00  0.65           H  
ATOM   1095  HA  THR A  72      -0.621   3.094 -24.560  1.00  0.65           H  
ATOM   1096  HB  THR A  72       2.024   2.056 -25.640  1.00  0.65           H  
ATOM   1097  HG1 THR A  72      -0.451   1.258 -26.670  1.00  0.65           H  
ATOM   1098 1HG2 THR A  72       1.094  -0.123 -25.219  1.00  0.65           H  
ATOM   1099 2HG2 THR A  72       1.198   0.841 -23.752  1.00  0.65           H  
ATOM   1100 3HG2 THR A  72      -0.362   0.635 -24.555  1.00  0.65           H  
ATOM   1101  N   LEU A  73       0.390   3.096 -22.333  1.00  0.62           N  
ATOM   1102  CA  LEU A  73       0.961   3.114 -20.989  1.00  0.62           C  
ATOM   1103  C   LEU A  73       0.538   1.868 -20.215  1.00  0.62           C  
ATOM   1104  O   LEU A  73      -0.649   1.506 -20.216  1.00  0.62           O  
ATOM   1105  CB  LEU A  73       0.485   4.342 -20.218  1.00  0.62           C  
ATOM   1106  CG  LEU A  73       0.883   5.727 -20.753  1.00  0.62           C  
ATOM   1107  CD1 LEU A  73      -0.081   6.222 -21.844  1.00  0.62           C  
ATOM   1108  CD2 LEU A  73       0.841   6.656 -19.612  1.00  0.62           C  
ATOM   1109  H   LEU A  73      -0.600   2.874 -22.466  1.00  0.62           H  
ATOM   1110  HA  LEU A  73       2.049   3.126 -21.061  1.00  0.62           H  
ATOM   1111 1HB  LEU A  73      -0.604   4.310 -20.169  1.00  0.62           H  
ATOM   1112 2HB  LEU A  73       0.871   4.268 -19.200  1.00  0.62           H  
ATOM   1113  HG  LEU A  73       1.881   5.686 -21.182  1.00  0.62           H  
ATOM   1114 1HD1 LEU A  73       0.234   7.210 -22.174  1.00  0.62           H  
ATOM   1115 2HD1 LEU A  73      -0.088   5.564 -22.688  1.00  0.62           H  
ATOM   1116 3HD1 LEU A  73      -1.089   6.281 -21.436  1.00  0.62           H  
ATOM   1117 1HD2 LEU A  73       1.113   7.636 -19.957  1.00  0.62           H  
ATOM   1118 2HD2 LEU A  73      -0.167   6.688 -19.196  1.00  0.62           H  
ATOM   1119 3HD2 LEU A  73       1.537   6.317 -18.850  1.00  0.62           H  
ATOM   1120  N   GLY A  74       1.472   1.256 -19.493  1.00  0.61           N  
ATOM   1121  CA  GLY A  74       1.119   0.077 -18.691  1.00  0.61           C  
ATOM   1122  C   GLY A  74       2.331  -0.642 -18.164  1.00  0.61           C  
ATOM   1123  O   GLY A  74       3.362  -0.015 -17.943  1.00  0.61           O  
ATOM   1124  H   GLY A  74       2.441   1.581 -19.564  1.00  0.61           H  
ATOM   1125 1HA  GLY A  74       0.507   0.381 -17.849  1.00  0.61           H  
ATOM   1126 2HA  GLY A  74       0.528  -0.606 -19.289  1.00  0.61           H  
ATOM   1127  N   VAL A  75       2.193  -1.937 -17.890  1.00  0.61           N  
ATOM   1128  CA  VAL A  75       3.316  -2.681 -17.329  1.00  0.61           C  
ATOM   1129  C   VAL A  75       3.618  -3.957 -18.066  1.00  0.61           C  
ATOM   1130  O   VAL A  75       2.707  -4.646 -18.544  1.00  0.61           O  
ATOM   1131  CB  VAL A  75       3.017  -3.144 -15.907  1.00  0.61           C  
ATOM   1132  CG1 VAL A  75       2.773  -2.016 -15.003  1.00  0.61           C  
ATOM   1133  CG2 VAL A  75       1.901  -4.073 -15.953  1.00  0.61           C  
ATOM   1134  H   VAL A  75       1.306  -2.400 -18.106  1.00  0.61           H  
ATOM   1135  HA  VAL A  75       4.207  -2.057 -17.349  1.00  0.61           H  
ATOM   1136  HB  VAL A  75       3.879  -3.652 -15.534  1.00  0.61           H  
ATOM   1137 1HG1 VAL A  75       2.594  -2.393 -14.003  1.00  0.61           H  
ATOM   1138 2HG1 VAL A  75       3.660  -1.394 -15.012  1.00  0.61           H  
ATOM   1139 3HG1 VAL A  75       1.907  -1.447 -15.334  1.00  0.61           H  
ATOM   1140 1HG2 VAL A  75       1.725  -4.435 -14.962  1.00  0.61           H  
ATOM   1141 2HG2 VAL A  75       1.021  -3.565 -16.337  1.00  0.61           H  
ATOM   1142 3HG2 VAL A  75       2.156  -4.906 -16.605  1.00  0.61           H  
ATOM   1143  N   CYS A  76       4.884  -4.340 -18.061  1.00  0.63           N  
ATOM   1144  CA  CYS A  76       5.217  -5.623 -18.623  1.00  0.63           C  
ATOM   1145  C   CYS A  76       6.078  -6.485 -17.777  1.00  0.63           C  
ATOM   1146  O   CYS A  76       6.891  -6.038 -16.964  1.00  0.63           O  
ATOM   1147  CB  CYS A  76       6.033  -5.600 -19.887  1.00  0.63           C  
ATOM   1148  SG  CYS A  76       5.445  -4.810 -21.263  1.00  0.63           S  
ATOM   1149  H   CYS A  76       5.601  -3.736 -17.667  1.00  0.63           H  
ATOM   1150  HA  CYS A  76       4.293  -6.140 -18.798  1.00  0.63           H  
ATOM   1151 1HB  CYS A  76       6.996  -5.339 -19.662  1.00  0.63           H  
ATOM   1152 2HB  CYS A  76       6.114  -6.621 -20.184  1.00  0.63           H  
ATOM   1153  HG  CYS A  76       4.408  -5.624 -21.445  1.00  0.63           H  
ATOM   1154  N   ASP A  77       6.006  -7.745 -18.109  1.00  0.65           N  
ATOM   1155  CA  ASP A  77       6.935  -8.706 -17.598  1.00  0.65           C  
ATOM   1156  C   ASP A  77       8.316  -8.214 -18.027  1.00  0.65           C  
ATOM   1157  O   ASP A  77       8.524  -7.878 -19.194  1.00  0.65           O  
ATOM   1158  CB  ASP A  77       6.636 -10.051 -18.231  1.00  0.65           C  
ATOM   1159  CG  ASP A  77       7.336 -11.187 -17.598  1.00  0.65           C  
ATOM   1160  OD1 ASP A  77       8.550 -11.212 -17.605  1.00  0.65           O  
ATOM   1161  OD2 ASP A  77       6.642 -12.064 -17.115  1.00  0.65           O  
ATOM   1162  H   ASP A  77       5.268  -8.030 -18.759  1.00  0.65           H  
ATOM   1163  HA  ASP A  77       6.880  -8.751 -16.509  1.00  0.65           H  
ATOM   1164 1HB  ASP A  77       5.560 -10.239 -18.197  1.00  0.65           H  
ATOM   1165 2HB  ASP A  77       6.916 -10.023 -19.284  1.00  0.65           H  
ATOM   1166  N   ALA A  78       9.285  -8.175 -17.128  1.00  0.67           N  
ATOM   1167  CA  ALA A  78      10.611  -7.707 -17.519  1.00  0.67           C  
ATOM   1168  C   ALA A  78      11.227  -8.539 -18.654  1.00  0.67           C  
ATOM   1169  O   ALA A  78      12.140  -8.045 -19.324  1.00  0.67           O  
ATOM   1170  CB  ALA A  78      11.558  -7.714 -16.334  1.00  0.67           C  
ATOM   1171  H   ALA A  78       9.118  -8.446 -16.157  1.00  0.67           H  
ATOM   1172  HA  ALA A  78      10.502  -6.685 -17.878  1.00  0.67           H  
ATOM   1173 1HB  ALA A  78      12.530  -7.333 -16.630  1.00  0.67           H  
ATOM   1174 2HB  ALA A  78      11.147  -7.088 -15.541  1.00  0.67           H  
ATOM   1175 3HB  ALA A  78      11.664  -8.736 -15.969  1.00  0.67           H  
ATOM   1176  N   SER A  79      10.767  -9.795 -18.858  1.00  0.69           N  
ATOM   1177  CA  SER A  79      11.323 -10.679 -19.887  1.00  0.69           C  
ATOM   1178  C   SER A  79      10.800 -10.420 -21.311  1.00  0.69           C  
ATOM   1179  O   SER A  79      11.237 -11.096 -22.245  1.00  0.69           O  
ATOM   1180  CB  SER A  79      11.100 -12.149 -19.550  1.00  0.69           C  
ATOM   1181  OG  SER A  79       9.752 -12.502 -19.620  1.00  0.69           O  
ATOM   1182  H   SER A  79       9.989 -10.157 -18.287  1.00  0.69           H  
ATOM   1183  HA  SER A  79      12.399 -10.514 -19.905  1.00  0.69           H  
ATOM   1184 1HB  SER A  79      11.673 -12.765 -20.239  1.00  0.69           H  
ATOM   1185 2HB  SER A  79      11.470 -12.348 -18.546  1.00  0.69           H  
ATOM   1186  HG  SER A  79       9.325 -12.076 -18.849  1.00  0.69           H  
ATOM   1187  N   VAL A  80       9.881  -9.463 -21.502  1.00  0.71           N  
ATOM   1188  CA  VAL A  80       9.357  -9.225 -22.852  1.00  0.71           C  
ATOM   1189  C   VAL A  80      10.515  -9.010 -23.823  1.00  0.71           C  
ATOM   1190  O   VAL A  80      11.421  -8.230 -23.517  1.00  0.71           O  
ATOM   1191  CB  VAL A  80       8.456  -7.969 -22.898  1.00  0.71           C  
ATOM   1192  CG1 VAL A  80       8.077  -7.598 -24.333  1.00  0.71           C  
ATOM   1193  CG2 VAL A  80       7.196  -8.257 -22.177  1.00  0.71           C  
ATOM   1194  H   VAL A  80       9.536  -8.917 -20.709  1.00  0.71           H  
ATOM   1195  HA  VAL A  80       8.740 -10.072 -23.116  1.00  0.71           H  
ATOM   1196  HB  VAL A  80       8.982  -7.127 -22.444  1.00  0.71           H  
ATOM   1197 1HG1 VAL A  80       7.441  -6.713 -24.318  1.00  0.71           H  
ATOM   1198 2HG1 VAL A  80       8.969  -7.390 -24.905  1.00  0.71           H  
ATOM   1199 3HG1 VAL A  80       7.537  -8.414 -24.796  1.00  0.71           H  
ATOM   1200 1HG2 VAL A  80       6.557  -7.397 -22.221  1.00  0.71           H  
ATOM   1201 2HG2 VAL A  80       6.712  -9.082 -22.661  1.00  0.71           H  
ATOM   1202 3HG2 VAL A  80       7.395  -8.516 -21.160  1.00  0.71           H  
ATOM   1203  N   PRO A  81      10.555  -9.726 -24.972  1.00  0.73           N  
ATOM   1204  CA  PRO A  81      11.601  -9.631 -25.965  1.00  0.73           C  
ATOM   1205  C   PRO A  81      11.836  -8.203 -26.371  1.00  0.73           C  
ATOM   1206  O   PRO A  81      10.896  -7.456 -26.625  1.00  0.73           O  
ATOM   1207  CB  PRO A  81      11.027 -10.447 -27.126  1.00  0.73           C  
ATOM   1208  CG  PRO A  81      10.154 -11.478 -26.455  1.00  0.73           C  
ATOM   1209  CD  PRO A  81       9.525 -10.758 -25.288  1.00  0.73           C  
ATOM   1210  HA  PRO A  81      12.521 -10.086 -25.568  1.00  0.73           H  
ATOM   1211 1HB  PRO A  81      10.467  -9.784 -27.810  1.00  0.73           H  
ATOM   1212 2HB  PRO A  81      11.843 -10.891 -27.716  1.00  0.73           H  
ATOM   1213 1HG  PRO A  81       9.407 -11.859 -27.170  1.00  0.73           H  
ATOM   1214 2HG  PRO A  81      10.760 -12.341 -26.140  1.00  0.73           H  
ATOM   1215 1HD  PRO A  81       8.565 -10.314 -25.570  1.00  0.73           H  
ATOM   1216 2HD  PRO A  81       9.439 -11.502 -24.478  1.00  0.73           H  
ATOM   1217  N   ARG A  82      13.111  -7.855 -26.420  1.00  0.76           N  
ATOM   1218  CA  ARG A  82      13.596  -6.529 -26.756  1.00  0.76           C  
ATOM   1219  C   ARG A  82      13.867  -6.378 -28.239  1.00  0.76           C  
ATOM   1220  O   ARG A  82      13.229  -5.596 -28.951  1.00  0.76           O  
ATOM   1221  CB  ARG A  82      14.862  -6.272 -25.972  1.00  0.76           C  
ATOM   1222  CG  ARG A  82      14.640  -5.953 -24.563  1.00  0.76           C  
ATOM   1223  CD  ARG A  82      14.338  -7.118 -23.787  1.00  0.76           C  
ATOM   1224  NE  ARG A  82      15.473  -7.981 -23.624  1.00  0.76           N  
ATOM   1225  CZ  ARG A  82      15.366  -9.219 -23.104  1.00  0.76           C  
ATOM   1226  NH1 ARG A  82      14.165  -9.652 -22.747  1.00  0.76           N  
ATOM   1227  NH2 ARG A  82      16.432  -9.992 -22.957  1.00  0.76           N  
ATOM   1228  H   ARG A  82      13.796  -8.557 -26.185  1.00  0.76           H  
ATOM   1229  HA  ARG A  82      12.854  -5.807 -26.462  1.00  0.76           H  
ATOM   1230 1HB  ARG A  82      15.498  -7.150 -26.004  1.00  0.76           H  
ATOM   1231 2HB  ARG A  82      15.414  -5.470 -26.398  1.00  0.76           H  
ATOM   1232 1HG  ARG A  82      15.514  -5.546 -24.154  1.00  0.76           H  
ATOM   1233 2HG  ARG A  82      13.856  -5.261 -24.485  1.00  0.76           H  
ATOM   1234 1HD  ARG A  82      13.969  -6.832 -22.804  1.00  0.76           H  
ATOM   1235 2HD  ARG A  82      13.593  -7.674 -24.295  1.00  0.76           H  
ATOM   1236  HE  ARG A  82      16.399  -7.633 -23.938  1.00  0.76           H  
ATOM   1237 1HH1 ARG A  82      13.336  -9.037 -22.889  1.00  0.76           H  
ATOM   1238 2HH1 ARG A  82      14.056 -10.577 -22.356  1.00  0.76           H  
ATOM   1239 1HH2 ARG A  82      17.348  -9.660 -23.231  1.00  0.76           H  
ATOM   1240 2HH2 ARG A  82      16.330 -10.916 -22.569  1.00  0.76           H  
ATOM   1241  N   LYS A  83      14.821  -7.156 -28.709  1.00  0.78           N  
ATOM   1242  CA  LYS A  83      15.224  -7.054 -30.086  1.00  0.78           C  
ATOM   1243  C   LYS A  83      14.138  -7.530 -31.014  1.00  0.78           C  
ATOM   1244  O   LYS A  83      13.327  -8.389 -30.663  1.00  0.78           O  
ATOM   1245  CB  LYS A  83      16.530  -7.778 -30.320  1.00  0.78           C  
ATOM   1246  CG  LYS A  83      17.704  -7.038 -29.712  1.00  0.78           C  
ATOM   1247  CD  LYS A  83      19.017  -7.672 -30.063  1.00  0.78           C  
ATOM   1248  CE  LYS A  83      19.233  -7.666 -31.587  1.00  0.78           C  
ATOM   1249  NZ  LYS A  83      19.119  -6.297 -32.185  1.00  0.78           N  
ATOM   1250  H   LYS A  83      15.296  -7.802 -28.102  1.00  0.78           H  
ATOM   1251  HA  LYS A  83      15.400  -6.000 -30.302  1.00  0.78           H  
ATOM   1252 1HB  LYS A  83      16.484  -8.780 -29.900  1.00  0.78           H  
ATOM   1253 2HB  LYS A  83      16.706  -7.865 -31.394  1.00  0.78           H  
ATOM   1254 1HG  LYS A  83      17.702  -6.006 -30.090  1.00  0.78           H  
ATOM   1255 2HG  LYS A  83      17.599  -7.000 -28.626  1.00  0.78           H  
ATOM   1256 1HD  LYS A  83      19.825  -7.096 -29.601  1.00  0.78           H  
ATOM   1257 2HD  LYS A  83      19.052  -8.692 -29.690  1.00  0.78           H  
ATOM   1258 1HE  LYS A  83      20.234  -8.043 -31.788  1.00  0.78           H  
ATOM   1259 2HE  LYS A  83      18.505  -8.320 -32.063  1.00  0.78           H  
ATOM   1260 1HZ  LYS A  83      19.297  -6.340 -33.167  1.00  0.78           H  
ATOM   1261 2HZ  LYS A  83      18.171  -5.883 -32.047  1.00  0.78           H  
ATOM   1262 3HZ  LYS A  83      19.804  -5.664 -31.770  1.00  0.78           H  
ATOM   1263  N   GLY A  84      14.132  -6.982 -32.211  1.00  0.81           N  
ATOM   1264  CA  GLY A  84      13.103  -7.329 -33.179  1.00  0.81           C  
ATOM   1265  C   GLY A  84      11.719  -6.782 -32.779  1.00  0.81           C  
ATOM   1266  O   GLY A  84      11.580  -5.592 -32.441  1.00  0.81           O  
ATOM   1267  H   GLY A  84      14.872  -6.300 -32.428  1.00  0.81           H  
ATOM   1268 1HA  GLY A  84      13.381  -6.938 -34.158  1.00  0.81           H  
ATOM   1269 2HA  GLY A  84      13.052  -8.413 -33.273  1.00  0.81           H  
ATOM   1270  N   SER A  85      10.685  -7.638 -32.858  1.00  0.82           N  
ATOM   1271  CA  SER A  85       9.299  -7.208 -32.618  1.00  0.82           C  
ATOM   1272  C   SER A  85       8.544  -7.959 -31.524  1.00  0.82           C  
ATOM   1273  O   SER A  85       8.814  -9.128 -31.249  1.00  0.82           O  
ATOM   1274  CB  SER A  85       8.492  -7.414 -33.896  1.00  0.82           C  
ATOM   1275  OG  SER A  85       9.021  -6.684 -34.971  1.00  0.82           O  
ATOM   1276  H   SER A  85      10.866  -8.601 -33.103  1.00  0.82           H  
ATOM   1277  HA  SER A  85       9.306  -6.155 -32.345  1.00  0.82           H  
ATOM   1278 1HB  SER A  85       8.465  -8.472 -34.148  1.00  0.82           H  
ATOM   1279 2HB  SER A  85       7.466  -7.097 -33.715  1.00  0.82           H  
ATOM   1280  HG  SER A  85       9.245  -5.810 -34.624  1.00  0.82           H  
ATOM   1281  N   PHE A  86       7.528  -7.294 -30.965  1.00  0.83           N  
ATOM   1282  CA  PHE A  86       6.580  -7.933 -30.055  1.00  0.83           C  
ATOM   1283  C   PHE A  86       5.256  -7.195 -30.250  1.00  0.83           C  
ATOM   1284  O   PHE A  86       5.254  -6.078 -30.776  1.00  0.83           O  
ATOM   1285  CB  PHE A  86       7.027  -7.861 -28.578  1.00  0.83           C  
ATOM   1286  CG  PHE A  86       6.906  -6.506 -27.849  1.00  0.83           C  
ATOM   1287  CD1 PHE A  86       5.777  -6.277 -27.059  1.00  0.83           C  
ATOM   1288  CD2 PHE A  86       7.857  -5.490 -27.926  1.00  0.83           C  
ATOM   1289  CE1 PHE A  86       5.605  -5.105 -26.360  1.00  0.83           C  
ATOM   1290  CE2 PHE A  86       7.660  -4.294 -27.214  1.00  0.83           C  
ATOM   1291  CZ  PHE A  86       6.540  -4.120 -26.432  1.00  0.83           C  
ATOM   1292  H   PHE A  86       7.392  -6.325 -31.205  1.00  0.83           H  
ATOM   1293  HA  PHE A  86       6.446  -8.979 -30.339  1.00  0.83           H  
ATOM   1294 1HB  PHE A  86       6.455  -8.590 -28.005  1.00  0.83           H  
ATOM   1295 2HB  PHE A  86       8.074  -8.173 -28.514  1.00  0.83           H  
ATOM   1296  HD1 PHE A  86       5.021  -7.062 -26.988  1.00  0.83           H  
ATOM   1297  HD2 PHE A  86       8.753  -5.632 -28.535  1.00  0.83           H  
ATOM   1298  HE1 PHE A  86       4.726  -4.974 -25.753  1.00  0.83           H  
ATOM   1299  HE2 PHE A  86       8.389  -3.496 -27.267  1.00  0.83           H  
ATOM   1300  HZ  PHE A  86       6.400  -3.195 -25.875  1.00  0.83           H  
ATOM   1301  N   GLU A  87       4.150  -7.794 -29.825  1.00  0.82           N  
ATOM   1302  CA  GLU A  87       2.848  -7.128 -29.915  1.00  0.82           C  
ATOM   1303  C   GLU A  87       2.333  -6.705 -28.552  1.00  0.82           C  
ATOM   1304  O   GLU A  87       2.584  -7.368 -27.541  1.00  0.82           O  
ATOM   1305  CB  GLU A  87       1.813  -8.022 -30.597  1.00  0.82           C  
ATOM   1306  CG  GLU A  87       2.124  -8.336 -32.063  1.00  0.82           C  
ATOM   1307  CD  GLU A  87       1.067  -9.193 -32.742  1.00  0.82           C  
ATOM   1308  OE1 GLU A  87       0.121  -9.572 -32.092  1.00  0.82           O  
ATOM   1309  OE2 GLU A  87       1.214  -9.457 -33.912  1.00  0.82           O  
ATOM   1310  H   GLU A  87       4.212  -8.717 -29.424  1.00  0.82           H  
ATOM   1311  HA  GLU A  87       2.963  -6.228 -30.517  1.00  0.82           H  
ATOM   1312 1HB  GLU A  87       1.732  -8.964 -30.061  1.00  0.82           H  
ATOM   1313 2HB  GLU A  87       0.836  -7.539 -30.555  1.00  0.82           H  
ATOM   1314 1HG  GLU A  87       2.218  -7.397 -32.608  1.00  0.82           H  
ATOM   1315 2HG  GLU A  87       3.084  -8.848 -32.114  1.00  0.82           H  
ATOM   1316  N   ILE A  88       1.531  -5.646 -28.536  1.00  0.80           N  
ATOM   1317  CA  ILE A  88       0.948  -5.194 -27.288  1.00  0.80           C  
ATOM   1318  C   ILE A  88      -0.257  -6.037 -26.918  1.00  0.80           C  
ATOM   1319  O   ILE A  88      -1.314  -5.938 -27.536  1.00  0.80           O  
ATOM   1320  CB  ILE A  88       0.491  -3.738 -27.424  1.00  0.80           C  
ATOM   1321  CG1 ILE A  88       1.674  -2.839 -27.742  1.00  0.80           C  
ATOM   1322  CG2 ILE A  88      -0.207  -3.323 -26.206  1.00  0.80           C  
ATOM   1323  CD1 ILE A  88       1.251  -1.441 -28.120  1.00  0.80           C  
ATOM   1324  H   ILE A  88       1.344  -5.145 -29.392  1.00  0.80           H  
ATOM   1325  HA  ILE A  88       1.687  -5.284 -26.502  1.00  0.80           H  
ATOM   1326  HB  ILE A  88      -0.198  -3.656 -28.262  1.00  0.80           H  
ATOM   1327 1HG1 ILE A  88       2.320  -2.789 -26.886  1.00  0.80           H  
ATOM   1328 2HG1 ILE A  88       2.236  -3.267 -28.574  1.00  0.80           H  
ATOM   1329 1HG2 ILE A  88      -0.547  -2.291 -26.306  1.00  0.80           H  
ATOM   1330 2HG2 ILE A  88      -1.064  -3.971 -26.032  1.00  0.80           H  
ATOM   1331 3HG2 ILE A  88       0.468  -3.409 -25.393  1.00  0.80           H  
ATOM   1332 1HD1 ILE A  88       2.120  -0.830 -28.347  1.00  0.80           H  
ATOM   1333 2HD1 ILE A  88       0.608  -1.484 -28.999  1.00  0.80           H  
ATOM   1334 3HD1 ILE A  88       0.702  -0.996 -27.301  1.00  0.80           H  
ATOM   1335  N   SER A  89      -0.063  -6.877 -25.914  1.00  0.79           N  
ATOM   1336  CA  SER A  89      -1.053  -7.835 -25.451  1.00  0.79           C  
ATOM   1337  C   SER A  89      -0.650  -8.472 -24.137  1.00  0.79           C  
ATOM   1338  O   SER A  89       0.515  -8.858 -23.952  1.00  0.79           O  
ATOM   1339  CB  SER A  89      -1.247  -8.940 -26.467  1.00  0.79           C  
ATOM   1340  OG  SER A  89      -2.139  -9.916 -25.978  1.00  0.79           O  
ATOM   1341  H   SER A  89       0.840  -6.868 -25.466  1.00  0.79           H  
ATOM   1342  HA  SER A  89      -1.997  -7.311 -25.309  1.00  0.79           H  
ATOM   1343 1HB  SER A  89      -1.638  -8.525 -27.395  1.00  0.79           H  
ATOM   1344 2HB  SER A  89      -0.285  -9.399 -26.693  1.00  0.79           H  
ATOM   1345  HG  SER A  89      -2.992  -9.460 -25.894  1.00  0.79           H  
ATOM   1346  N   ASN A  90      -1.639  -8.779 -23.305  1.00  0.77           N  
ATOM   1347  CA  ASN A  90      -1.407  -9.528 -22.075  1.00  0.77           C  
ATOM   1348  C   ASN A  90      -0.779 -10.895 -22.382  1.00  0.77           C  
ATOM   1349  O   ASN A  90      -0.052 -11.451 -21.560  1.00  0.77           O  
ATOM   1350  CB  ASN A  90      -2.704  -9.693 -21.310  1.00  0.77           C  
ATOM   1351  CG  ASN A  90      -3.699 -10.579 -22.042  1.00  0.77           C  
ATOM   1352  OD1 ASN A  90      -4.024 -10.329 -23.210  1.00  0.77           O  
ATOM   1353  ND2 ASN A  90      -4.189 -11.606 -21.377  1.00  0.77           N  
ATOM   1354  H   ASN A  90      -2.562  -8.395 -23.494  1.00  0.77           H  
ATOM   1355  HA  ASN A  90      -0.703  -8.966 -21.455  1.00  0.77           H  
ATOM   1356 1HB  ASN A  90      -2.498 -10.124 -20.335  1.00  0.77           H  
ATOM   1357 2HB  ASN A  90      -3.157  -8.710 -21.150  1.00  0.77           H  
ATOM   1358 1HD2 ASN A  90      -4.844 -12.218 -21.819  1.00  0.77           H  
ATOM   1359 2HD2 ASN A  90      -3.903 -11.786 -20.437  1.00  0.77           H  
ATOM   1360  N   THR A  91      -1.000 -11.408 -23.601  1.00  0.74           N  
ATOM   1361  CA  THR A  91      -0.462 -12.686 -24.052  1.00  0.74           C  
ATOM   1362  C   THR A  91       1.055 -12.694 -24.009  1.00  0.74           C  
ATOM   1363  O   THR A  91       1.674 -13.726 -23.750  1.00  0.74           O  
ATOM   1364  CB  THR A  91      -0.917 -13.025 -25.477  1.00  0.74           C  
ATOM   1365  OG1 THR A  91      -2.345 -13.149 -25.501  1.00  0.74           O  
ATOM   1366  CG2 THR A  91      -0.273 -14.303 -25.953  1.00  0.74           C  
ATOM   1367  H   THR A  91      -1.567 -10.877 -24.264  1.00  0.74           H  
ATOM   1368  HA  THR A  91      -0.822 -13.466 -23.379  1.00  0.74           H  
ATOM   1369  HB  THR A  91      -0.626 -12.211 -26.145  1.00  0.74           H  
ATOM   1370  HG1 THR A  91      -2.728 -12.317 -25.194  1.00  0.74           H  
ATOM   1371 1HG2 THR A  91      -0.601 -14.520 -26.968  1.00  0.74           H  
ATOM   1372 2HG2 THR A  91       0.814 -14.185 -25.940  1.00  0.74           H  
ATOM   1373 3HG2 THR A  91      -0.557 -15.122 -25.295  1.00  0.74           H  
ATOM   1374  N   ASN A  92       1.656 -11.549 -24.332  1.00  0.72           N  
ATOM   1375  CA  ASN A  92       3.098 -11.417 -24.388  1.00  0.72           C  
ATOM   1376  C   ASN A  92       3.627 -10.805 -23.099  1.00  0.72           C  
ATOM   1377  O   ASN A  92       4.783 -10.395 -23.038  1.00  0.72           O  
ATOM   1378  CB  ASN A  92       3.519 -10.560 -25.568  1.00  0.72           C  
ATOM   1379  CG  ASN A  92       3.239 -11.206 -26.882  1.00  0.72           C  
ATOM   1380  OD1 ASN A  92       3.387 -12.422 -27.056  1.00  0.72           O  
ATOM   1381  ND2 ASN A  92       2.839 -10.407 -27.826  1.00  0.72           N  
ATOM   1382  H   ASN A  92       1.096 -10.715 -24.492  1.00  0.72           H  
ATOM   1383  HA  ASN A  92       3.540 -12.409 -24.489  1.00  0.72           H  
ATOM   1384 1HB  ASN A  92       2.981  -9.604 -25.528  1.00  0.72           H  
ATOM   1385 2HB  ASN A  92       4.583 -10.337 -25.500  1.00  0.72           H  
ATOM   1386 1HD2 ASN A  92       2.627 -10.775 -28.733  1.00  0.72           H  
ATOM   1387 2HD2 ASN A  92       2.733  -9.410 -27.624  1.00  0.72           H  
ATOM   1388  N   GLY A  93       2.778 -10.729 -22.069  1.00  0.69           N  
ATOM   1389  CA  GLY A  93       3.169 -10.139 -20.807  1.00  0.69           C  
ATOM   1390  C   GLY A  93       3.014  -8.618 -20.746  1.00  0.69           C  
ATOM   1391  O   GLY A  93       3.648  -8.002 -19.894  1.00  0.69           O  
ATOM   1392  H   GLY A  93       1.833 -11.100 -22.136  1.00  0.69           H  
ATOM   1393 1HA  GLY A  93       2.571 -10.592 -20.015  1.00  0.69           H  
ATOM   1394 2HA  GLY A  93       4.205 -10.405 -20.600  1.00  0.69           H  
ATOM   1395  N   TYR A  94       2.227  -7.996 -21.656  1.00  0.67           N  
ATOM   1396  CA  TYR A  94       2.061  -6.528 -21.636  1.00  0.67           C  
ATOM   1397  C   TYR A  94       0.624  -6.072 -21.352  1.00  0.67           C  
ATOM   1398  O   TYR A  94      -0.247  -6.122 -22.222  1.00  0.67           O  
ATOM   1399  CB  TYR A  94       2.536  -5.905 -22.959  1.00  0.67           C  
ATOM   1400  CG  TYR A  94       2.601  -4.378 -22.932  1.00  0.67           C  
ATOM   1401  CD1 TYR A  94       2.558  -3.703 -21.732  1.00  0.67           C  
ATOM   1402  CD2 TYR A  94       2.797  -3.679 -24.066  1.00  0.67           C  
ATOM   1403  CE1 TYR A  94       2.719  -2.372 -21.676  1.00  0.67           C  
ATOM   1404  CE2 TYR A  94       2.934  -2.335 -24.012  1.00  0.67           C  
ATOM   1405  CZ  TYR A  94       2.903  -1.680 -22.816  1.00  0.67           C  
ATOM   1406  OH  TYR A  94       3.061  -0.335 -22.754  1.00  0.67           O  
ATOM   1407  H   TYR A  94       1.721  -8.531 -22.362  1.00  0.67           H  
ATOM   1408  HA  TYR A  94       2.672  -6.127 -20.829  1.00  0.67           H  
ATOM   1409 1HB  TYR A  94       3.526  -6.291 -23.215  1.00  0.67           H  
ATOM   1410 2HB  TYR A  94       1.860  -6.199 -23.756  1.00  0.67           H  
ATOM   1411  HD1 TYR A  94       2.427  -4.246 -20.828  1.00  0.67           H  
ATOM   1412  HD2 TYR A  94       2.844  -4.186 -25.009  1.00  0.67           H  
ATOM   1413  HE1 TYR A  94       2.699  -1.862 -20.722  1.00  0.67           H  
ATOM   1414  HE2 TYR A  94       3.073  -1.792 -24.914  1.00  0.67           H  
ATOM   1415  HH  TYR A  94       2.944  -0.047 -21.841  1.00  0.67           H  
ATOM   1416  N   ALA A  95       0.390  -5.618 -20.121  1.00  0.65           N  
ATOM   1417  CA  ALA A  95      -0.922  -5.177 -19.669  1.00  0.65           C  
ATOM   1418  C   ALA A  95      -1.012  -3.666 -19.784  1.00  0.65           C  
ATOM   1419  O   ALA A  95      -0.372  -2.932 -19.021  1.00  0.65           O  
ATOM   1420  CB  ALA A  95      -1.162  -5.612 -18.262  1.00  0.65           C  
ATOM   1421  H   ALA A  95       1.177  -5.545 -19.475  1.00  0.65           H  
ATOM   1422  HA  ALA A  95      -1.682  -5.616 -20.317  1.00  0.65           H  
ATOM   1423 1HB  ALA A  95      -2.148  -5.284 -17.943  1.00  0.65           H  
ATOM   1424 2HB  ALA A  95      -1.103  -6.693 -18.213  1.00  0.65           H  
ATOM   1425 3HB  ALA A  95      -0.409  -5.177 -17.615  1.00  0.65           H  
ATOM   1426  N   THR A  96      -1.762  -3.197 -20.768  1.00  0.64           N  
ATOM   1427  CA  THR A  96      -1.772  -1.774 -21.066  1.00  0.64           C  
ATOM   1428  C   THR A  96      -2.988  -1.177 -21.705  1.00  0.64           C  
ATOM   1429  O   THR A  96      -3.762  -1.852 -22.384  1.00  0.64           O  
ATOM   1430  CB  THR A  96      -0.626  -1.455 -21.966  1.00  0.64           C  
ATOM   1431  OG1 THR A  96      -0.578  -0.079 -22.183  1.00  0.64           O  
ATOM   1432  CG2 THR A  96      -0.759  -2.156 -23.223  1.00  0.64           C  
ATOM   1433  H   THR A  96      -2.280  -3.848 -21.340  1.00  0.64           H  
ATOM   1434  HA  THR A  96      -1.625  -1.242 -20.134  1.00  0.64           H  
ATOM   1435  HB  THR A  96       0.249  -1.740 -21.473  1.00  0.64           H  
ATOM   1436  HG1 THR A  96      -0.974   0.387 -21.422  1.00  0.64           H  
ATOM   1437 1HG2 THR A  96       0.085  -1.899 -23.821  1.00  0.64           H  
ATOM   1438 2HG2 THR A  96      -0.782  -3.233 -23.048  1.00  0.64           H  
ATOM   1439 3HG2 THR A  96      -1.674  -1.844 -23.721  1.00  0.64           H  
ATOM   1440  N   ILE A  97      -3.125   0.128 -21.503  1.00  0.66           N  
ATOM   1441  CA  ILE A  97      -4.181   0.903 -22.137  1.00  0.66           C  
ATOM   1442  C   ILE A  97      -3.586   1.842 -23.174  1.00  0.66           C  
ATOM   1443  O   ILE A  97      -2.596   2.537 -22.904  1.00  0.66           O  
ATOM   1444  CB  ILE A  97      -4.999   1.694 -21.119  1.00  0.66           C  
ATOM   1445  CG1 ILE A  97      -5.481   0.751 -20.087  1.00  0.66           C  
ATOM   1446  CG2 ILE A  97      -6.196   2.378 -21.805  1.00  0.66           C  
ATOM   1447  CD1 ILE A  97      -6.317  -0.321 -20.619  1.00  0.66           C  
ATOM   1448  H   ILE A  97      -2.417   0.604 -20.936  1.00  0.66           H  
ATOM   1449  HA  ILE A  97      -4.855   0.225 -22.652  1.00  0.66           H  
ATOM   1450  HB  ILE A  97      -4.368   2.437 -20.632  1.00  0.66           H  
ATOM   1451 1HG1 ILE A  97      -4.620   0.304 -19.635  1.00  0.66           H  
ATOM   1452 2HG1 ILE A  97      -6.043   1.291 -19.328  1.00  0.66           H  
ATOM   1453 1HG2 ILE A  97      -6.781   2.924 -21.066  1.00  0.66           H  
ATOM   1454 2HG2 ILE A  97      -5.834   3.069 -22.558  1.00  0.66           H  
ATOM   1455 3HG2 ILE A  97      -6.824   1.621 -22.281  1.00  0.66           H  
ATOM   1456 1HD1 ILE A  97      -6.580  -0.976 -19.835  1.00  0.66           H  
ATOM   1457 2HD1 ILE A  97      -7.202   0.090 -21.076  1.00  0.66           H  
ATOM   1458 3HD1 ILE A  97      -5.771  -0.867 -21.347  1.00  0.66           H  
ATOM   1459  N   SER A  98      -4.175   1.838 -24.364  1.00  0.70           N  
ATOM   1460  CA  SER A  98      -3.700   2.682 -25.439  1.00  0.70           C  
ATOM   1461  C   SER A  98      -4.735   3.704 -25.877  1.00  0.70           C  
ATOM   1462  O   SER A  98      -5.932   3.422 -25.891  1.00  0.70           O  
ATOM   1463  CB  SER A  98      -3.338   1.837 -26.649  1.00  0.70           C  
ATOM   1464  OG  SER A  98      -2.294   0.959 -26.367  1.00  0.70           O  
ATOM   1465  H   SER A  98      -4.983   1.240 -24.511  1.00  0.70           H  
ATOM   1466  HA  SER A  98      -2.828   3.206 -25.089  1.00  0.70           H  
ATOM   1467 1HB  SER A  98      -4.217   1.274 -26.963  1.00  0.70           H  
ATOM   1468 2HB  SER A  98      -3.054   2.493 -27.472  1.00  0.70           H  
ATOM   1469  HG  SER A  98      -1.521   1.505 -26.327  1.00  0.70           H  
ATOM   1470  N   LEU A  99      -4.249   4.872 -26.286  1.00  0.77           N  
ATOM   1471  CA  LEU A  99      -5.074   5.932 -26.856  1.00  0.77           C  
ATOM   1472  C   LEU A  99      -4.731   6.273 -28.269  1.00  0.77           C  
ATOM   1473  O   LEU A  99      -3.654   6.799 -28.505  1.00  0.77           O  
ATOM   1474  CB  LEU A  99      -4.923   7.237 -26.098  1.00  0.77           C  
ATOM   1475  CG  LEU A  99      -5.628   8.408 -26.813  1.00  0.77           C  
ATOM   1476  CD1 LEU A  99      -7.087   8.122 -26.927  1.00  0.77           C  
ATOM   1477  CD2 LEU A  99      -5.391   9.691 -26.050  1.00  0.77           C  
ATOM   1478  H   LEU A  99      -3.245   5.018 -26.199  1.00  0.77           H  
ATOM   1479  HA  LEU A  99      -6.116   5.614 -26.824  1.00  0.77           H  
ATOM   1480 1HB  LEU A  99      -5.330   7.129 -25.124  1.00  0.77           H  
ATOM   1481 2HB  LEU A  99      -3.864   7.476 -26.008  1.00  0.77           H  
ATOM   1482  HG  LEU A  99      -5.230   8.514 -27.820  1.00  0.77           H  
ATOM   1483 1HD1 LEU A  99      -7.553   8.924 -27.428  1.00  0.77           H  
ATOM   1484 2HD1 LEU A  99      -7.267   7.216 -27.474  1.00  0.77           H  
ATOM   1485 3HD1 LEU A  99      -7.483   8.025 -25.989  1.00  0.77           H  
ATOM   1486 1HD2 LEU A  99      -5.888  10.517 -26.566  1.00  0.77           H  
ATOM   1487 2HD2 LEU A  99      -5.794   9.601 -25.049  1.00  0.77           H  
ATOM   1488 3HD2 LEU A  99      -4.321   9.896 -25.992  1.00  0.77           H  
ATOM   1489  N   SER A 100      -5.673   6.099 -29.186  1.00  0.83           N  
ATOM   1490  CA  SER A 100      -5.462   6.387 -30.594  1.00  0.83           C  
ATOM   1491  C   SER A 100      -6.672   7.133 -31.147  1.00  0.83           C  
ATOM   1492  O   SER A 100      -7.709   7.204 -30.499  1.00  0.83           O  
ATOM   1493  CB  SER A 100      -5.270   5.075 -31.330  1.00  0.83           C  
ATOM   1494  OG  SER A 100      -6.439   4.290 -31.278  1.00  0.83           O  
ATOM   1495  H   SER A 100      -6.566   5.690 -28.905  1.00  0.83           H  
ATOM   1496  HA  SER A 100      -4.579   7.011 -30.710  1.00  0.83           H  
ATOM   1497 1HB  SER A 100      -5.002   5.270 -32.368  1.00  0.83           H  
ATOM   1498 2HB  SER A 100      -4.444   4.531 -30.877  1.00  0.83           H  
ATOM   1499  HG  SER A 100      -6.770   4.346 -30.364  1.00  0.83           H  
ATOM   1500  N   GLY A 101      -6.542   7.789 -32.296  1.00  0.89           N  
ATOM   1501  CA  GLY A 101      -7.739   8.399 -32.881  1.00  0.89           C  
ATOM   1502  C   GLY A 101      -8.260   9.582 -32.061  1.00  0.89           C  
ATOM   1503  O   GLY A 101      -9.462   9.852 -32.035  1.00  0.89           O  
ATOM   1504  H   GLY A 101      -5.664   7.788 -32.797  1.00  0.89           H  
ATOM   1505 1HA  GLY A 101      -7.513   8.731 -33.895  1.00  0.89           H  
ATOM   1506 2HA  GLY A 101      -8.520   7.643 -32.964  1.00  0.89           H  
ATOM   1507  N   GLY A 102      -7.384  10.234 -31.305  1.00  0.90           N  
ATOM   1508  CA  GLY A 102      -7.782  11.361 -30.464  1.00  0.90           C  
ATOM   1509  C   GLY A 102      -8.417  10.936 -29.135  1.00  0.90           C  
ATOM   1510  O   GLY A 102      -7.912  11.279 -28.067  1.00  0.90           O  
ATOM   1511  H   GLY A 102      -6.419   9.953 -31.335  1.00  0.90           H  
ATOM   1512 1HA  GLY A 102      -6.905  11.977 -30.261  1.00  0.90           H  
ATOM   1513 2HA  GLY A 102      -8.483  11.987 -31.014  1.00  0.90           H  
ATOM   1514  N   ASN A 103      -9.548  10.229 -29.217  1.00  0.88           N  
ATOM   1515  CA  ASN A 103     -10.275   9.753 -28.033  1.00  0.88           C  
ATOM   1516  C   ASN A 103     -10.616   8.242 -28.020  1.00  0.88           C  
ATOM   1517  O   ASN A 103     -11.451   7.817 -27.219  1.00  0.88           O  
ATOM   1518  CB  ASN A 103     -11.559  10.554 -27.882  1.00  0.88           C  
ATOM   1519  CG  ASN A 103     -11.327  12.038 -27.594  1.00  0.88           C  
ATOM   1520  OD1 ASN A 103     -11.006  12.463 -26.473  1.00  0.88           O  
ATOM   1521  ND2 ASN A 103     -11.495  12.845 -28.616  1.00  0.88           N  
ATOM   1522  H   ASN A 103      -9.883  10.018 -30.156  1.00  0.88           H  
ATOM   1523  HA  ASN A 103      -9.653   9.940 -27.158  1.00  0.88           H  
ATOM   1524 1HB  ASN A 103     -12.149  10.462 -28.796  1.00  0.88           H  
ATOM   1525 2HB  ASN A 103     -12.150  10.131 -27.069  1.00  0.88           H  
ATOM   1526 1HD2 ASN A 103     -11.363  13.831 -28.502  1.00  0.88           H  
ATOM   1527 2HD2 ASN A 103     -11.756  12.475 -29.509  1.00  0.88           H  
ATOM   1528  N   ASN A 104     -10.022   7.425 -28.901  1.00  0.83           N  
ATOM   1529  CA  ASN A 104     -10.370   5.996 -28.948  1.00  0.83           C  
ATOM   1530  C   ASN A 104      -9.457   5.140 -28.074  1.00  0.83           C  
ATOM   1531  O   ASN A 104      -8.287   4.907 -28.402  1.00  0.83           O  
ATOM   1532  CB  ASN A 104     -10.368   5.461 -30.380  1.00  0.83           C  
ATOM   1533  CG  ASN A 104     -10.861   4.013 -30.514  1.00  0.83           C  
ATOM   1534  OD1 ASN A 104     -11.089   3.297 -29.533  1.00  0.83           O  
ATOM   1535  ND2 ASN A 104     -11.030   3.581 -31.744  1.00  0.83           N  
ATOM   1536  H   ASN A 104      -9.308   7.757 -29.545  1.00  0.83           H  
ATOM   1537  HA  ASN A 104     -11.380   5.879 -28.553  1.00  0.83           H  
ATOM   1538 1HB  ASN A 104     -10.984   6.106 -31.008  1.00  0.83           H  
ATOM   1539 2HB  ASN A 104      -9.366   5.493 -30.778  1.00  0.83           H  
ATOM   1540 1HD2 ASN A 104     -11.350   2.647 -31.908  1.00  0.83           H  
ATOM   1541 2HD2 ASN A 104     -10.837   4.186 -32.515  1.00  0.83           H  
ATOM   1542  N   TYR A 105      -9.962   4.712 -26.926  1.00  0.77           N  
ATOM   1543  CA  TYR A 105      -9.121   3.937 -26.031  1.00  0.77           C  
ATOM   1544  C   TYR A 105      -9.376   2.443 -26.142  1.00  0.77           C  
ATOM   1545  O   TYR A 105     -10.534   2.008 -26.215  1.00  0.77           O  
ATOM   1546  CB  TYR A 105      -9.348   4.343 -24.595  1.00  0.77           C  
ATOM   1547  CG  TYR A 105      -8.838   5.661 -24.190  1.00  0.77           C  
ATOM   1548  CD1 TYR A 105      -9.601   6.799 -24.380  1.00  0.77           C  
ATOM   1549  CD2 TYR A 105      -7.613   5.731 -23.576  1.00  0.77           C  
ATOM   1550  CE1 TYR A 105      -9.122   8.002 -23.967  1.00  0.77           C  
ATOM   1551  CE2 TYR A 105      -7.128   6.929 -23.161  1.00  0.77           C  
ATOM   1552  CZ  TYR A 105      -7.858   8.062 -23.356  1.00  0.77           C  
ATOM   1553  OH  TYR A 105      -7.332   9.253 -22.969  1.00  0.77           O  
ATOM   1554  H   TYR A 105     -10.920   4.925 -26.682  1.00  0.77           H  
ATOM   1555  HA  TYR A 105      -8.091   4.125 -26.293  1.00  0.77           H  
ATOM   1556 1HB  TYR A 105     -10.411   4.325 -24.406  1.00  0.77           H  
ATOM   1557 2HB  TYR A 105      -8.888   3.599 -23.953  1.00  0.77           H  
ATOM   1558  HD1 TYR A 105     -10.580   6.734 -24.863  1.00  0.77           H  
ATOM   1559  HD2 TYR A 105      -7.032   4.826 -23.430  1.00  0.77           H  
ATOM   1560  HE1 TYR A 105      -9.719   8.890 -24.130  1.00  0.77           H  
ATOM   1561  HE2 TYR A 105      -6.149   6.985 -22.684  1.00  0.77           H  
ATOM   1562  HH  TYR A 105      -6.427   9.120 -22.674  1.00  0.77           H  
ATOM   1563  N   THR A 106      -8.283   1.673 -26.119  1.00  0.72           N  
ATOM   1564  CA  THR A 106      -8.352   0.214 -26.147  1.00  0.72           C  
ATOM   1565  C   THR A 106      -7.430  -0.413 -25.099  1.00  0.72           C  
ATOM   1566  O   THR A 106      -6.450   0.196 -24.675  1.00  0.72           O  
ATOM   1567  CB  THR A 106      -7.987  -0.344 -27.537  1.00  0.72           C  
ATOM   1568  OG1 THR A 106      -6.626  -0.032 -27.846  1.00  0.72           O  
ATOM   1569  CG2 THR A 106      -8.889   0.250 -28.625  1.00  0.72           C  
ATOM   1570  H   THR A 106      -7.377   2.140 -26.069  1.00  0.72           H  
ATOM   1571  HA  THR A 106      -9.370  -0.083 -25.922  1.00  0.72           H  
ATOM   1572  HB  THR A 106      -8.111  -1.431 -27.524  1.00  0.72           H  
ATOM   1573  HG1 THR A 106      -6.053  -0.464 -27.209  1.00  0.72           H  
ATOM   1574 1HG2 THR A 106      -8.614  -0.170 -29.589  1.00  0.72           H  
ATOM   1575 2HG2 THR A 106      -9.925   0.011 -28.411  1.00  0.72           H  
ATOM   1576 3HG2 THR A 106      -8.769   1.332 -28.662  1.00  0.72           H  
ATOM   1577  N   ALA A 107      -7.707  -1.653 -24.715  1.00  0.69           N  
ATOM   1578  CA  ALA A 107      -6.828  -2.357 -23.793  1.00  0.69           C  
ATOM   1579  C   ALA A 107      -6.140  -3.520 -24.477  1.00  0.69           C  
ATOM   1580  O   ALA A 107      -6.741  -4.241 -25.280  1.00  0.69           O  
ATOM   1581  CB  ALA A 107      -7.602  -2.852 -22.596  1.00  0.69           C  
ATOM   1582  H   ALA A 107      -8.554  -2.093 -25.052  1.00  0.69           H  
ATOM   1583  HA  ALA A 107      -6.058  -1.671 -23.462  1.00  0.69           H  
ATOM   1584 1HB  ALA A 107      -6.932  -3.353 -21.925  1.00  0.69           H  
ATOM   1585 2HB  ALA A 107      -8.065  -2.039 -22.082  1.00  0.69           H  
ATOM   1586 3HB  ALA A 107      -8.365  -3.545 -22.927  1.00  0.69           H  
ATOM   1587  N   GLY A 108      -4.889  -3.765 -24.083  1.00  0.69           N  
ATOM   1588  CA  GLY A 108      -4.036  -4.828 -24.618  1.00  0.69           C  
ATOM   1589  C   GLY A 108      -4.444  -6.235 -24.192  1.00  0.69           C  
ATOM   1590  O   GLY A 108      -3.711  -6.934 -23.492  1.00  0.69           O  
ATOM   1591  H   GLY A 108      -4.478  -3.134 -23.404  1.00  0.69           H  
ATOM   1592 1HA  GLY A 108      -4.039  -4.771 -25.708  1.00  0.69           H  
ATOM   1593 2HA  GLY A 108      -3.009  -4.644 -24.306  1.00  0.69           H  
ATOM   1594  N   THR A 109      -5.630  -6.624 -24.614  1.00  0.69           N  
ATOM   1595  CA  THR A 109      -6.210  -7.928 -24.365  1.00  0.69           C  
ATOM   1596  C   THR A 109      -6.141  -8.711 -25.674  1.00  0.69           C  
ATOM   1597  O   THR A 109      -5.623  -8.197 -26.666  1.00  0.69           O  
ATOM   1598  CB  THR A 109      -7.636  -7.808 -23.796  1.00  0.69           C  
ATOM   1599  OG1 THR A 109      -8.506  -7.206 -24.759  1.00  0.69           O  
ATOM   1600  CG2 THR A 109      -7.631  -6.935 -22.545  1.00  0.69           C  
ATOM   1601  H   THR A 109      -6.158  -5.946 -25.151  1.00  0.69           H  
ATOM   1602  HA  THR A 109      -5.609  -8.446 -23.624  1.00  0.69           H  
ATOM   1603  HB  THR A 109      -8.013  -8.797 -23.549  1.00  0.69           H  
ATOM   1604  HG1 THR A 109      -8.586  -7.774 -25.553  1.00  0.69           H  
ATOM   1605 1HG2 THR A 109      -8.643  -6.858 -22.155  1.00  0.69           H  
ATOM   1606 2HG2 THR A 109      -6.989  -7.390 -21.798  1.00  0.69           H  
ATOM   1607 3HG2 THR A 109      -7.263  -5.942 -22.791  1.00  0.69           H  
ATOM   1608  N   ASN A 110      -6.596  -9.957 -25.681  1.00  0.70           N  
ATOM   1609  CA  ASN A 110      -6.510 -10.760 -26.901  1.00  0.70           C  
ATOM   1610  C   ASN A 110      -7.865 -11.382 -27.269  1.00  0.70           C  
ATOM   1611  O   ASN A 110      -8.245 -12.401 -26.692  1.00  0.70           O  
ATOM   1612  CB  ASN A 110      -5.451 -11.830 -26.730  1.00  0.70           C  
ATOM   1613  CG  ASN A 110      -5.179 -12.636 -27.977  1.00  0.70           C  
ATOM   1614  OD1 ASN A 110      -5.967 -12.654 -28.930  1.00  0.70           O  
ATOM   1615  ND2 ASN A 110      -4.051 -13.311 -27.983  1.00  0.70           N  
ATOM   1616  H   ASN A 110      -7.006 -10.348 -24.846  1.00  0.70           H  
ATOM   1617  HA  ASN A 110      -6.193 -10.115 -27.713  1.00  0.70           H  
ATOM   1618 1HB  ASN A 110      -4.517 -11.359 -26.412  1.00  0.70           H  
ATOM   1619 2HB  ASN A 110      -5.752 -12.511 -25.934  1.00  0.70           H  
ATOM   1620 1HD2 ASN A 110      -3.802 -13.866 -28.775  1.00  0.70           H  
ATOM   1621 2HD2 ASN A 110      -3.434 -13.269 -27.182  1.00  0.70           H  
ATOM   1622  N   PRO A 111      -8.616 -10.777 -28.208  1.00  0.71           N  
ATOM   1623  CA  PRO A 111      -8.381  -9.571 -29.002  1.00  0.71           C  
ATOM   1624  C   PRO A 111      -8.476  -8.341 -28.108  1.00  0.71           C  
ATOM   1625  O   PRO A 111      -9.015  -8.466 -27.010  1.00  0.71           O  
ATOM   1626  CB  PRO A 111      -9.521  -9.618 -30.026  1.00  0.71           C  
ATOM   1627  CG  PRO A 111     -10.617 -10.391 -29.332  1.00  0.71           C  
ATOM   1628  CD  PRO A 111      -9.890 -11.428 -28.496  1.00  0.71           C  
ATOM   1629  HA  PRO A 111      -7.415  -9.676 -29.504  1.00  0.71           H  
ATOM   1630 1HB  PRO A 111      -9.837  -8.594 -30.290  1.00  0.71           H  
ATOM   1631 2HB  PRO A 111      -9.177 -10.099 -30.952  1.00  0.71           H  
ATOM   1632 1HG  PRO A 111     -11.231  -9.709 -28.724  1.00  0.71           H  
ATOM   1633 2HG  PRO A 111     -11.289 -10.844 -30.075  1.00  0.71           H  
ATOM   1634 1HD  PRO A 111     -10.434 -11.627 -27.561  1.00  0.71           H  
ATOM   1635 2HD  PRO A 111      -9.717 -12.349 -29.072  1.00  0.71           H  
ATOM   1636  N   PRO A 112      -7.948  -7.173 -28.521  1.00  0.71           N  
ATOM   1637  CA  PRO A 112      -8.027  -5.895 -27.822  1.00  0.71           C  
ATOM   1638  C   PRO A 112      -9.462  -5.497 -27.515  1.00  0.71           C  
ATOM   1639  O   PRO A 112     -10.369  -5.725 -28.320  1.00  0.71           O  
ATOM   1640  CB  PRO A 112      -7.385  -4.921 -28.816  1.00  0.71           C  
ATOM   1641  CG  PRO A 112      -6.438  -5.779 -29.620  1.00  0.71           C  
ATOM   1642  CD  PRO A 112      -7.142  -7.115 -29.764  1.00  0.71           C  
ATOM   1643  HA  PRO A 112      -7.436  -5.959 -26.900  1.00  0.71           H  
ATOM   1644 1HB  PRO A 112      -8.163  -4.439 -29.426  1.00  0.71           H  
ATOM   1645 2HB  PRO A 112      -6.870  -4.121 -28.260  1.00  0.71           H  
ATOM   1646 1HG  PRO A 112      -6.221  -5.304 -30.588  1.00  0.71           H  
ATOM   1647 2HG  PRO A 112      -5.476  -5.871 -29.087  1.00  0.71           H  
ATOM   1648 1HD  PRO A 112      -7.779  -7.144 -30.656  1.00  0.71           H  
ATOM   1649 2HD  PRO A 112      -6.356  -7.876 -29.773  1.00  0.71           H  
ATOM   1650  N   THR A 113      -9.647  -4.893 -26.349  1.00  0.73           N  
ATOM   1651  CA  THR A 113     -10.965  -4.478 -25.875  1.00  0.73           C  
ATOM   1652  C   THR A 113     -11.135  -2.954 -25.887  1.00  0.73           C  
ATOM   1653  O   THR A 113     -10.271  -2.257 -25.374  1.00  0.73           O  
ATOM   1654  CB  THR A 113     -11.187  -4.997 -24.433  1.00  0.73           C  
ATOM   1655  OG1 THR A 113     -11.139  -6.429 -24.418  1.00  0.73           O  
ATOM   1656  CG2 THR A 113     -12.485  -4.523 -23.857  1.00  0.73           C  
ATOM   1657  H   THR A 113      -8.819  -4.733 -25.773  1.00  0.73           H  
ATOM   1658  HA  THR A 113     -11.695  -4.953 -26.518  1.00  0.73           H  
ATOM   1659  HB  THR A 113     -10.380  -4.626 -23.802  1.00  0.73           H  
ATOM   1660  HG1 THR A 113     -10.212  -6.723 -24.504  1.00  0.73           H  
ATOM   1661 1HG2 THR A 113     -12.588  -4.899 -22.841  1.00  0.73           H  
ATOM   1662 2HG2 THR A 113     -12.495  -3.443 -23.841  1.00  0.73           H  
ATOM   1663 3HG2 THR A 113     -13.311  -4.886 -24.460  1.00  0.73           H  
ATOM   1664  N   PRO A 114     -12.180  -2.378 -26.510  1.00  0.75           N  
ATOM   1665  CA  PRO A 114     -12.443  -0.947 -26.502  1.00  0.75           C  
ATOM   1666  C   PRO A 114     -12.878  -0.528 -25.109  1.00  0.75           C  
ATOM   1667  O   PRO A 114     -13.526  -1.309 -24.407  1.00  0.75           O  
ATOM   1668  CB  PRO A 114     -13.549  -0.794 -27.545  1.00  0.75           C  
ATOM   1669  CG  PRO A 114     -14.257  -2.140 -27.551  1.00  0.75           C  
ATOM   1670  CD  PRO A 114     -13.169  -3.173 -27.261  1.00  0.75           C  
ATOM   1671  HA  PRO A 114     -11.539  -0.399 -26.803  1.00  0.75           H  
ATOM   1672 1HB  PRO A 114     -14.210   0.039 -27.257  1.00  0.75           H  
ATOM   1673 2HB  PRO A 114     -13.111  -0.532 -28.519  1.00  0.75           H  
ATOM   1674 1HG  PRO A 114     -15.052  -2.144 -26.789  1.00  0.75           H  
ATOM   1675 2HG  PRO A 114     -14.750  -2.304 -28.522  1.00  0.75           H  
ATOM   1676 1HD  PRO A 114     -13.615  -3.957 -26.641  1.00  0.75           H  
ATOM   1677 2HD  PRO A 114     -12.727  -3.570 -28.193  1.00  0.75           H  
ATOM   1678  N   LEU A 115     -12.585   0.703 -24.718  1.00  0.79           N  
ATOM   1679  CA  LEU A 115     -12.998   1.180 -23.401  1.00  0.79           C  
ATOM   1680  C   LEU A 115     -14.136   2.200 -23.417  1.00  0.79           C  
ATOM   1681  O   LEU A 115     -14.080   3.232 -24.090  1.00  0.79           O  
ATOM   1682  CB  LEU A 115     -11.824   1.824 -22.690  1.00  0.79           C  
ATOM   1683  CG  LEU A 115     -10.787   0.957 -22.088  1.00  0.79           C  
ATOM   1684  CD1 LEU A 115     -10.020   0.277 -23.086  1.00  0.79           C  
ATOM   1685  CD2 LEU A 115      -9.910   1.808 -21.338  1.00  0.79           C  
ATOM   1686  H   LEU A 115     -12.023   1.297 -25.329  1.00  0.79           H  
ATOM   1687  HA  LEU A 115     -13.324   0.320 -22.818  1.00  0.79           H  
ATOM   1688 1HB  LEU A 115     -11.337   2.495 -23.378  1.00  0.79           H  
ATOM   1689 2HB  LEU A 115     -12.221   2.396 -21.877  1.00  0.79           H  
ATOM   1690  HG  LEU A 115     -11.245   0.228 -21.453  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 115      -9.270  -0.305 -22.599  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 115     -10.638  -0.365 -23.672  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 115      -9.560   1.015 -23.706  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 115      -9.141   1.232 -20.893  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 115      -9.463   2.542 -21.993  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 115     -10.505   2.299 -20.581  1.00  0.79           H  
ATOM   1697  N   ASN A 116     -15.143   1.964 -22.585  1.00  0.83           N  
ATOM   1698  CA  ASN A 116     -16.302   2.854 -22.502  1.00  0.83           C  
ATOM   1699  C   ASN A 116     -16.066   4.049 -21.572  1.00  0.83           C  
ATOM   1700  O   ASN A 116     -16.638   4.139 -20.486  1.00  0.83           O  
ATOM   1701  CB  ASN A 116     -17.524   2.074 -22.070  1.00  0.83           C  
ATOM   1702  CG  ASN A 116     -17.945   1.058 -23.099  1.00  0.83           C  
ATOM   1703  OD1 ASN A 116     -17.930   1.328 -24.306  1.00  0.83           O  
ATOM   1704  ND2 ASN A 116     -18.317  -0.110 -22.644  1.00  0.83           N  
ATOM   1705  H   ASN A 116     -15.127   1.121 -22.028  1.00  0.83           H  
ATOM   1706  HA  ASN A 116     -16.490   3.260 -23.498  1.00  0.83           H  
ATOM   1707 1HB  ASN A 116     -17.318   1.562 -21.130  1.00  0.83           H  
ATOM   1708 2HB  ASN A 116     -18.351   2.763 -21.895  1.00  0.83           H  
ATOM   1709 1HD2 ASN A 116     -18.604  -0.827 -23.280  1.00  0.83           H  
ATOM   1710 2HD2 ASN A 116     -18.315  -0.288 -21.659  1.00  0.83           H  
ATOM   1711  N   ILE A 117     -15.207   4.953 -22.015  1.00  0.86           N  
ATOM   1712  CA  ILE A 117     -14.811   6.125 -21.231  1.00  0.86           C  
ATOM   1713  C   ILE A 117     -15.649   7.356 -21.549  1.00  0.86           C  
ATOM   1714  O   ILE A 117     -15.698   7.805 -22.693  1.00  0.86           O  
ATOM   1715  CB  ILE A 117     -13.335   6.443 -21.504  1.00  0.86           C  
ATOM   1716  CG1 ILE A 117     -12.496   5.303 -21.075  1.00  0.86           C  
ATOM   1717  CG2 ILE A 117     -12.907   7.710 -20.845  1.00  0.86           C  
ATOM   1718  CD1 ILE A 117     -11.127   5.437 -21.564  1.00  0.86           C  
ATOM   1719  H   ILE A 117     -14.791   4.769 -22.929  1.00  0.86           H  
ATOM   1720  HA  ILE A 117     -14.932   5.890 -20.175  1.00  0.86           H  
ATOM   1721  HB  ILE A 117     -13.195   6.548 -22.580  1.00  0.86           H  
ATOM   1722 1HG1 ILE A 117     -12.483   5.235 -19.987  1.00  0.86           H  
ATOM   1723 2HG1 ILE A 117     -12.928   4.405 -21.468  1.00  0.86           H  
ATOM   1724 1HG2 ILE A 117     -11.862   7.912 -21.079  1.00  0.86           H  
ATOM   1725 2HG2 ILE A 117     -13.519   8.520 -21.220  1.00  0.86           H  
ATOM   1726 3HG2 ILE A 117     -13.025   7.630 -19.765  1.00  0.86           H  
ATOM   1727 1HD1 ILE A 117     -10.537   4.598 -21.284  1.00  0.86           H  
ATOM   1728 2HD1 ILE A 117     -11.192   5.487 -22.623  1.00  0.86           H  
ATOM   1729 3HD1 ILE A 117     -10.673   6.348 -21.174  1.00  0.86           H  
ATOM   1730  N   SER A 118     -16.301   7.913 -20.524  1.00  0.86           N  
ATOM   1731  CA  SER A 118     -17.139   9.099 -20.708  1.00  0.86           C  
ATOM   1732  C   SER A 118     -16.351  10.412 -20.616  1.00  0.86           C  
ATOM   1733  O   SER A 118     -16.777  11.441 -21.142  1.00  0.86           O  
ATOM   1734  CB  SER A 118     -18.247   9.090 -19.680  1.00  0.86           C  
ATOM   1735  OG  SER A 118     -17.725   9.200 -18.391  1.00  0.86           O  
ATOM   1736  H   SER A 118     -16.230   7.488 -19.611  1.00  0.86           H  
ATOM   1737  HA  SER A 118     -17.588   9.045 -21.701  1.00  0.86           H  
ATOM   1738 1HB  SER A 118     -18.924   9.922 -19.872  1.00  0.86           H  
ATOM   1739 2HB  SER A 118     -18.822   8.169 -19.768  1.00  0.86           H  
ATOM   1740  HG  SER A 118     -17.194  10.001 -18.390  1.00  0.86           H  
ATOM   1741  N   VAL A 119     -15.208  10.367 -19.938  1.00  0.83           N  
ATOM   1742  CA  VAL A 119     -14.333  11.525 -19.775  1.00  0.83           C  
ATOM   1743  C   VAL A 119     -12.920  11.170 -20.182  1.00  0.83           C  
ATOM   1744  O   VAL A 119     -12.305  10.303 -19.561  1.00  0.83           O  
ATOM   1745  CB  VAL A 119     -14.305  12.008 -18.308  1.00  0.83           C  
ATOM   1746  CG1 VAL A 119     -13.345  13.186 -18.166  1.00  0.83           C  
ATOM   1747  CG2 VAL A 119     -15.697  12.426 -17.862  1.00  0.83           C  
ATOM   1748  H   VAL A 119     -14.930   9.486 -19.533  1.00  0.83           H  
ATOM   1749  HA  VAL A 119     -14.690  12.333 -20.414  1.00  0.83           H  
ATOM   1750  HB  VAL A 119     -13.942  11.200 -17.667  1.00  0.83           H  
ATOM   1751 1HG1 VAL A 119     -13.324  13.511 -17.122  1.00  0.83           H  
ATOM   1752 2HG1 VAL A 119     -12.342  12.883 -18.469  1.00  0.83           H  
ATOM   1753 3HG1 VAL A 119     -13.680  14.008 -18.795  1.00  0.83           H  
ATOM   1754 1HG2 VAL A 119     -15.654  12.760 -16.819  1.00  0.83           H  
ATOM   1755 2HG2 VAL A 119     -16.053  13.240 -18.492  1.00  0.83           H  
ATOM   1756 3HG2 VAL A 119     -16.374  11.596 -17.933  1.00  0.83           H  
ATOM   1757  N   THR A 120     -12.383  11.847 -21.185  1.00  0.79           N  
ATOM   1758  CA  THR A 120     -11.034  11.526 -21.608  1.00  0.79           C  
ATOM   1759  C   THR A 120     -10.067  12.001 -20.522  1.00  0.79           C  
ATOM   1760  O   THR A 120     -10.153  13.164 -20.131  1.00  0.79           O  
ATOM   1761  CB  THR A 120     -10.705  12.218 -22.951  1.00  0.79           C  
ATOM   1762  OG1 THR A 120     -11.628  11.761 -23.953  1.00  0.79           O  
ATOM   1763  CG2 THR A 120      -9.283  11.933 -23.391  1.00  0.79           C  
ATOM   1764  H   THR A 120     -12.918  12.560 -21.662  1.00  0.79           H  
ATOM   1765  HA  THR A 120     -10.988  10.454 -21.752  1.00  0.79           H  
ATOM   1766  HB  THR A 120     -10.819  13.293 -22.834  1.00  0.79           H  
ATOM   1767  HG1 THR A 120     -11.309  12.020 -24.842  1.00  0.79           H  
ATOM   1768 1HG2 THR A 120      -9.086  12.439 -24.335  1.00  0.79           H  
ATOM   1769 2HG2 THR A 120      -8.585  12.292 -22.633  1.00  0.79           H  
ATOM   1770 3HG2 THR A 120      -9.152  10.890 -23.521  1.00  0.79           H  
ATOM   1771  N   PRO A 121      -9.177  11.150 -19.978  1.00  0.73           N  
ATOM   1772  CA  PRO A 121      -8.218  11.520 -18.967  1.00  0.73           C  
ATOM   1773  C   PRO A 121      -7.150  12.433 -19.494  1.00  0.73           C  
ATOM   1774  O   PRO A 121      -6.712  12.291 -20.637  1.00  0.73           O  
ATOM   1775  CB  PRO A 121      -7.595  10.173 -18.575  1.00  0.73           C  
ATOM   1776  CG  PRO A 121      -7.808   9.282 -19.758  1.00  0.73           C  
ATOM   1777  CD  PRO A 121      -9.143   9.726 -20.339  1.00  0.73           C  
ATOM   1778  HA  PRO A 121      -8.742  11.987 -18.125  1.00  0.73           H  
ATOM   1779 1HB  PRO A 121      -6.530  10.325 -18.348  1.00  0.73           H  
ATOM   1780 2HB  PRO A 121      -8.037   9.779 -17.681  1.00  0.73           H  
ATOM   1781 1HG  PRO A 121      -6.970   9.399 -20.452  1.00  0.73           H  
ATOM   1782 2HG  PRO A 121      -7.816   8.231 -19.448  1.00  0.73           H  
ATOM   1783 1HD  PRO A 121      -9.121   9.586 -21.394  1.00  0.73           H  
ATOM   1784 2HD  PRO A 121      -9.977   9.189 -19.861  1.00  0.73           H  
ATOM   1785  N   THR A 122      -6.640  13.280 -18.618  1.00  0.68           N  
ATOM   1786  CA  THR A 122      -5.458  14.048 -18.975  1.00  0.68           C  
ATOM   1787  C   THR A 122      -4.267  13.436 -18.262  1.00  0.68           C  
ATOM   1788  O   THR A 122      -3.135  13.527 -18.733  1.00  0.68           O  
ATOM   1789  CB  THR A 122      -5.619  15.521 -18.585  1.00  0.68           C  
ATOM   1790  OG1 THR A 122      -5.805  15.628 -17.176  1.00  0.68           O  
ATOM   1791  CG2 THR A 122      -6.815  16.111 -19.301  1.00  0.68           C  
ATOM   1792  H   THR A 122      -7.106  13.400 -17.718  1.00  0.68           H  
ATOM   1793  HA  THR A 122      -5.288  13.982 -20.049  1.00  0.68           H  
ATOM   1794  HB  THR A 122      -4.732  16.067 -18.851  1.00  0.68           H  
ATOM   1795  HG1 THR A 122      -5.059  15.218 -16.731  1.00  0.68           H  
ATOM   1796 1HG2 THR A 122      -6.930  17.157 -19.022  1.00  0.68           H  
ATOM   1797 2HG2 THR A 122      -6.664  16.034 -20.377  1.00  0.68           H  
ATOM   1798 3HG2 THR A 122      -7.716  15.560 -19.021  1.00  0.68           H  
ATOM   1799  N   VAL A 123      -4.552  12.803 -17.134  1.00  0.64           N  
ATOM   1800  CA  VAL A 123      -3.560  12.146 -16.303  1.00  0.64           C  
ATOM   1801  C   VAL A 123      -4.069  10.755 -15.902  1.00  0.64           C  
ATOM   1802  O   VAL A 123      -5.221  10.607 -15.465  1.00  0.64           O  
ATOM   1803  CB  VAL A 123      -3.213  13.003 -15.069  1.00  0.64           C  
ATOM   1804  CG1 VAL A 123      -2.238  12.284 -14.237  1.00  0.64           C  
ATOM   1805  CG2 VAL A 123      -2.614  14.346 -15.475  1.00  0.64           C  
ATOM   1806  H   VAL A 123      -5.516  12.775 -16.845  1.00  0.64           H  
ATOM   1807  HA  VAL A 123      -2.650  12.016 -16.886  1.00  0.64           H  
ATOM   1808  HB  VAL A 123      -4.110  13.170 -14.487  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 123      -2.008  12.886 -13.359  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 123      -2.661  11.339 -13.927  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 123      -1.328  12.105 -14.802  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 123      -2.376  14.914 -14.578  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 123      -1.708  14.181 -16.042  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 123      -3.307  14.911 -16.073  1.00  0.64           H  
ATOM   1815  N   VAL A 124      -3.222   9.744 -16.075  1.00  0.61           N  
ATOM   1816  CA  VAL A 124      -3.595   8.374 -15.752  1.00  0.61           C  
ATOM   1817  C   VAL A 124      -2.718   7.750 -14.688  1.00  0.61           C  
ATOM   1818  O   VAL A 124      -1.487   7.806 -14.765  1.00  0.61           O  
ATOM   1819  CB  VAL A 124      -3.531   7.491 -17.016  1.00  0.61           C  
ATOM   1820  CG1 VAL A 124      -3.865   6.018 -16.669  1.00  0.61           C  
ATOM   1821  CG2 VAL A 124      -4.523   8.045 -18.052  1.00  0.61           C  
ATOM   1822  H   VAL A 124      -2.290   9.945 -16.433  1.00  0.61           H  
ATOM   1823  HA  VAL A 124      -4.620   8.378 -15.390  1.00  0.61           H  
ATOM   1824  HB  VAL A 124      -2.521   7.515 -17.429  1.00  0.61           H  
ATOM   1825 1HG1 VAL A 124      -3.818   5.413 -17.571  1.00  0.61           H  
ATOM   1826 2HG1 VAL A 124      -3.148   5.636 -15.949  1.00  0.61           H  
ATOM   1827 3HG1 VAL A 124      -4.864   5.960 -16.244  1.00  0.61           H  
ATOM   1828 1HG2 VAL A 124      -4.488   7.439 -18.955  1.00  0.61           H  
ATOM   1829 2HG2 VAL A 124      -5.529   8.016 -17.631  1.00  0.61           H  
ATOM   1830 3HG2 VAL A 124      -4.262   9.073 -18.299  1.00  0.61           H  
ATOM   1831  N   ALA A 125      -3.351   7.173 -13.675  1.00  0.60           N  
ATOM   1832  CA  ALA A 125      -2.582   6.475 -12.670  1.00  0.60           C  
ATOM   1833  C   ALA A 125      -2.538   5.036 -13.079  1.00  0.60           C  
ATOM   1834  O   ALA A 125      -3.538   4.486 -13.540  1.00  0.60           O  
ATOM   1835  CB  ALA A 125      -3.150   6.613 -11.274  1.00  0.60           C  
ATOM   1836  H   ALA A 125      -4.369   7.176 -13.652  1.00  0.60           H  
ATOM   1837  HA  ALA A 125      -1.577   6.861 -12.672  1.00  0.60           H  
ATOM   1838 1HB  ALA A 125      -2.520   6.055 -10.587  1.00  0.60           H  
ATOM   1839 2HB  ALA A 125      -3.160   7.660 -10.986  1.00  0.60           H  
ATOM   1840 3HB  ALA A 125      -4.157   6.217 -11.249  1.00  0.60           H  
ATOM   1841  N   VAL A 126      -1.399   4.418 -12.887  1.00  0.59           N  
ATOM   1842  CA  VAL A 126      -1.263   3.016 -13.194  1.00  0.59           C  
ATOM   1843  C   VAL A 126      -0.934   2.322 -11.898  1.00  0.59           C  
ATOM   1844  O   VAL A 126      -0.010   2.724 -11.180  1.00  0.59           O  
ATOM   1845  CB  VAL A 126      -0.141   2.768 -14.208  1.00  0.59           C  
ATOM   1846  CG1 VAL A 126      -0.053   1.253 -14.518  1.00  0.59           C  
ATOM   1847  CG2 VAL A 126      -0.362   3.630 -15.464  1.00  0.59           C  
ATOM   1848  H   VAL A 126      -0.614   4.942 -12.514  1.00  0.59           H  
ATOM   1849  HA  VAL A 126      -2.202   2.624 -13.584  1.00  0.59           H  
ATOM   1850  HB  VAL A 126       0.754   3.049 -13.762  1.00  0.59           H  
ATOM   1851 1HG1 VAL A 126       0.760   1.069 -15.214  1.00  0.59           H  
ATOM   1852 2HG1 VAL A 126       0.126   0.698 -13.597  1.00  0.59           H  
ATOM   1853 3HG1 VAL A 126      -0.991   0.920 -14.960  1.00  0.59           H  
ATOM   1854 1HG2 VAL A 126       0.452   3.468 -16.168  1.00  0.59           H  
ATOM   1855 2HG2 VAL A 126      -1.290   3.362 -15.920  1.00  0.59           H  
ATOM   1856 3HG2 VAL A 126      -0.389   4.687 -15.182  1.00  0.59           H  
ATOM   1857  N   GLU A 127      -1.714   1.306 -11.571  1.00  0.59           N  
ATOM   1858  CA  GLU A 127      -1.487   0.580 -10.344  1.00  0.59           C  
ATOM   1859  C   GLU A 127      -1.189  -0.868 -10.643  1.00  0.59           C  
ATOM   1860  O   GLU A 127      -1.893  -1.526 -11.410  1.00  0.59           O  
ATOM   1861  CB  GLU A 127      -2.703   0.683  -9.413  1.00  0.59           C  
ATOM   1862  CG  GLU A 127      -3.030   2.093  -8.977  1.00  0.59           C  
ATOM   1863  CD  GLU A 127      -4.161   2.209  -7.953  1.00  0.59           C  
ATOM   1864  OE1 GLU A 127      -4.697   1.200  -7.569  1.00  0.59           O  
ATOM   1865  OE2 GLU A 127      -4.487   3.329  -7.575  1.00  0.59           O  
ATOM   1866  H   GLU A 127      -2.475   1.038 -12.191  1.00  0.59           H  
ATOM   1867  HA  GLU A 127      -0.621   1.001  -9.836  1.00  0.59           H  
ATOM   1868 1HB  GLU A 127      -3.574   0.276  -9.911  1.00  0.59           H  
ATOM   1869 2HB  GLU A 127      -2.524   0.086  -8.519  1.00  0.59           H  
ATOM   1870 1HG  GLU A 127      -2.138   2.472  -8.547  1.00  0.59           H  
ATOM   1871 2HG  GLU A 127      -3.269   2.698  -9.854  1.00  0.59           H  
ATOM   1872  N   LEU A 128      -0.152  -1.371 -10.008  1.00  0.60           N  
ATOM   1873  CA  LEU A 128       0.254  -2.752 -10.155  1.00  0.60           C  
ATOM   1874  C   LEU A 128       0.235  -3.502  -8.843  1.00  0.60           C  
ATOM   1875  O   LEU A 128       0.913  -3.127  -7.889  1.00  0.60           O  
ATOM   1876  CB  LEU A 128       1.672  -2.785 -10.743  1.00  0.60           C  
ATOM   1877  CG  LEU A 128       2.416  -4.168 -10.801  1.00  0.60           C  
ATOM   1878  CD1 LEU A 128       1.729  -5.136 -11.752  1.00  0.60           C  
ATOM   1879  CD2 LEU A 128       3.869  -3.915 -11.216  1.00  0.60           C  
ATOM   1880  H   LEU A 128       0.394  -0.755  -9.403  1.00  0.60           H  
ATOM   1881  HA  LEU A 128      -0.432  -3.251 -10.840  1.00  0.60           H  
ATOM   1882 1HB  LEU A 128       1.612  -2.410 -11.760  1.00  0.60           H  
ATOM   1883 2HB  LEU A 128       2.296  -2.097 -10.166  1.00  0.60           H  
ATOM   1884  HG  LEU A 128       2.398  -4.620  -9.806  1.00  0.60           H  
ATOM   1885 1HD1 LEU A 128       2.264  -6.087 -11.758  1.00  0.60           H  
ATOM   1886 2HD1 LEU A 128       0.699  -5.304 -11.424  1.00  0.60           H  
ATOM   1887 3HD1 LEU A 128       1.736  -4.716 -12.738  1.00  0.60           H  
ATOM   1888 1HD2 LEU A 128       4.400  -4.859 -11.225  1.00  0.60           H  
ATOM   1889 2HD2 LEU A 128       3.899  -3.468 -12.207  1.00  0.60           H  
ATOM   1890 3HD2 LEU A 128       4.341  -3.239 -10.500  1.00  0.60           H  
ATOM   1891  N   ASP A 129      -0.536  -4.579  -8.801  1.00  0.61           N  
ATOM   1892  CA  ASP A 129      -0.606  -5.455  -7.646  1.00  0.61           C  
ATOM   1893  C   ASP A 129      -0.069  -6.776  -8.120  1.00  0.61           C  
ATOM   1894  O   ASP A 129      -0.761  -7.587  -8.753  1.00  0.61           O  
ATOM   1895  CB  ASP A 129      -2.025  -5.539  -7.090  1.00  0.61           C  
ATOM   1896  CG  ASP A 129      -2.184  -6.472  -5.883  1.00  0.61           C  
ATOM   1897  OD1 ASP A 129      -1.379  -7.378  -5.710  1.00  0.61           O  
ATOM   1898  OD2 ASP A 129      -3.121  -6.279  -5.148  1.00  0.61           O  
ATOM   1899  H   ASP A 129      -1.099  -4.820  -9.616  1.00  0.61           H  
ATOM   1900  HA  ASP A 129       0.054  -5.084  -6.864  1.00  0.61           H  
ATOM   1901 1HB  ASP A 129      -2.348  -4.541  -6.795  1.00  0.61           H  
ATOM   1902 2HB  ASP A 129      -2.691  -5.872  -7.878  1.00  0.61           H  
ATOM   1903  N   TYR A 130       1.216  -6.952  -7.871  1.00  0.61           N  
ATOM   1904  CA  TYR A 130       1.937  -8.063  -8.437  1.00  0.61           C  
ATOM   1905  C   TYR A 130       1.353  -9.382  -7.981  1.00  0.61           C  
ATOM   1906  O   TYR A 130       1.009 -10.249  -8.785  1.00  0.61           O  
ATOM   1907  CB  TYR A 130       3.394  -7.993  -8.023  1.00  0.61           C  
ATOM   1908  CG  TYR A 130       4.229  -9.087  -8.582  1.00  0.61           C  
ATOM   1909  CD1 TYR A 130       4.734  -8.965  -9.860  1.00  0.61           C  
ATOM   1910  CD2 TYR A 130       4.485 -10.225  -7.837  1.00  0.61           C  
ATOM   1911  CE1 TYR A 130       5.518  -9.967 -10.375  1.00  0.61           C  
ATOM   1912  CE2 TYR A 130       5.271 -11.225  -8.366  1.00  0.61           C  
ATOM   1913  CZ  TYR A 130       5.793 -11.082  -9.631  1.00  0.61           C  
ATOM   1914  OH  TYR A 130       6.603 -12.040 -10.169  1.00  0.61           O  
ATOM   1915  H   TYR A 130       1.693  -6.287  -7.255  1.00  0.61           H  
ATOM   1916  HA  TYR A 130       1.858  -8.011  -9.523  1.00  0.61           H  
ATOM   1917 1HB  TYR A 130       3.820  -7.039  -8.343  1.00  0.61           H  
ATOM   1918 2HB  TYR A 130       3.465  -8.029  -6.937  1.00  0.61           H  
ATOM   1919  HD1 TYR A 130       4.526  -8.074 -10.452  1.00  0.61           H  
ATOM   1920  HD2 TYR A 130       4.078 -10.325  -6.832  1.00  0.61           H  
ATOM   1921  HE1 TYR A 130       5.933  -9.888 -11.363  1.00  0.61           H  
ATOM   1922  HE2 TYR A 130       5.490 -12.114  -7.777  1.00  0.61           H  
ATOM   1923  HH  TYR A 130       7.140 -11.621 -10.885  1.00  0.61           H  
ATOM   1924  N   GLU A 131       1.223  -9.511  -6.669  1.00  0.62           N  
ATOM   1925  CA  GLU A 131       0.799 -10.745  -6.040  1.00  0.62           C  
ATOM   1926  C   GLU A 131      -0.610 -11.151  -6.449  1.00  0.62           C  
ATOM   1927  O   GLU A 131      -0.888 -12.339  -6.623  1.00  0.62           O  
ATOM   1928  CB  GLU A 131       0.920 -10.583  -4.527  1.00  0.62           C  
ATOM   1929  CG  GLU A 131       2.377 -10.456  -4.069  1.00  0.62           C  
ATOM   1930  CD  GLU A 131       2.536 -10.186  -2.608  1.00  0.62           C  
ATOM   1931  OE1 GLU A 131       1.955 -10.883  -1.813  1.00  0.62           O  
ATOM   1932  OE2 GLU A 131       3.234  -9.243  -2.286  1.00  0.62           O  
ATOM   1933  H   GLU A 131       1.454  -8.717  -6.089  1.00  0.62           H  
ATOM   1934  HA  GLU A 131       1.479 -11.536  -6.356  1.00  0.62           H  
ATOM   1935 1HB  GLU A 131       0.381  -9.685  -4.213  1.00  0.62           H  
ATOM   1936 2HB  GLU A 131       0.468 -11.438  -4.025  1.00  0.62           H  
ATOM   1937 1HG  GLU A 131       2.905 -11.376  -4.318  1.00  0.62           H  
ATOM   1938 2HG  GLU A 131       2.838  -9.646  -4.634  1.00  0.62           H  
ATOM   1939  N   ALA A 132      -1.504 -10.173  -6.634  1.00  0.62           N  
ATOM   1940  CA  ALA A 132      -2.864 -10.495  -7.046  1.00  0.62           C  
ATOM   1941  C   ALA A 132      -3.009 -10.696  -8.556  1.00  0.62           C  
ATOM   1942  O   ALA A 132      -4.109 -10.991  -9.030  1.00  0.62           O  
ATOM   1943  CB  ALA A 132      -3.818  -9.401  -6.625  1.00  0.62           C  
ATOM   1944  H   ALA A 132      -1.260  -9.188  -6.452  1.00  0.62           H  
ATOM   1945  HA  ALA A 132      -3.145 -11.422  -6.549  1.00  0.62           H  
ATOM   1946 1HB  ALA A 132      -4.832  -9.672  -6.903  1.00  0.62           H  
ATOM   1947 2HB  ALA A 132      -3.759  -9.252  -5.547  1.00  0.62           H  
ATOM   1948 3HB  ALA A 132      -3.540  -8.485  -7.134  1.00  0.62           H  
ATOM   1949  N   GLY A 133      -1.953 -10.456  -9.342  1.00  0.61           N  
ATOM   1950  CA  GLY A 133      -2.084 -10.583 -10.788  1.00  0.61           C  
ATOM   1951  C   GLY A 133      -2.976  -9.484 -11.373  1.00  0.61           C  
ATOM   1952  O   GLY A 133      -3.722  -9.745 -12.333  1.00  0.61           O  
ATOM   1953  H   GLY A 133      -1.036 -10.234  -8.954  1.00  0.61           H  
ATOM   1954 1HA  GLY A 133      -1.092 -10.531 -11.242  1.00  0.61           H  
ATOM   1955 2HA  GLY A 133      -2.490 -11.563 -11.033  1.00  0.61           H  
ATOM   1956  N   THR A 134      -2.972  -8.281 -10.759  1.00  0.60           N  
ATOM   1957  CA  THR A 134      -3.853  -7.204 -11.222  1.00  0.60           C  
ATOM   1958  C   THR A 134      -3.160  -5.895 -11.599  1.00  0.60           C  
ATOM   1959  O   THR A 134      -2.303  -5.379 -10.873  1.00  0.60           O  
ATOM   1960  CB  THR A 134      -4.935  -6.879 -10.157  1.00  0.60           C  
ATOM   1961  OG1 THR A 134      -5.744  -8.051  -9.912  1.00  0.60           O  
ATOM   1962  CG2 THR A 134      -5.844  -5.715 -10.619  1.00  0.60           C  
ATOM   1963  H   THR A 134      -2.330  -8.110  -9.980  1.00  0.60           H  
ATOM   1964  HA  THR A 134      -4.362  -7.559 -12.110  1.00  0.60           H  
ATOM   1965  HB  THR A 134      -4.449  -6.601  -9.229  1.00  0.60           H  
ATOM   1966  HG1 THR A 134      -5.178  -8.793  -9.651  1.00  0.60           H  
ATOM   1967 1HG2 THR A 134      -6.592  -5.515  -9.857  1.00  0.60           H  
ATOM   1968 2HG2 THR A 134      -5.253  -4.815 -10.777  1.00  0.60           H  
ATOM   1969 3HG2 THR A 134      -6.338  -5.987 -11.548  1.00  0.60           H  
ATOM   1970  N   VAL A 135      -3.561  -5.354 -12.748  1.00  0.59           N  
ATOM   1971  CA  VAL A 135      -3.091  -4.047 -13.203  1.00  0.59           C  
ATOM   1972  C   VAL A 135      -4.296  -3.159 -13.485  1.00  0.59           C  
ATOM   1973  O   VAL A 135      -5.223  -3.553 -14.205  1.00  0.59           O  
ATOM   1974  CB  VAL A 135      -2.199  -4.156 -14.440  1.00  0.59           C  
ATOM   1975  CG1 VAL A 135      -1.775  -2.779 -14.919  1.00  0.59           C  
ATOM   1976  CG2 VAL A 135      -1.004  -4.948 -14.107  1.00  0.59           C  
ATOM   1977  H   VAL A 135      -4.263  -5.860 -13.291  1.00  0.59           H  
ATOM   1978  HA  VAL A 135      -2.505  -3.596 -12.409  1.00  0.59           H  
ATOM   1979  HB  VAL A 135      -2.765  -4.638 -15.233  1.00  0.59           H  
ATOM   1980 1HG1 VAL A 135      -1.159  -2.867 -15.810  1.00  0.59           H  
ATOM   1981 2HG1 VAL A 135      -2.652  -2.202 -15.144  1.00  0.59           H  
ATOM   1982 3HG1 VAL A 135      -1.209  -2.276 -14.130  1.00  0.59           H  
ATOM   1983 1HG2 VAL A 135      -0.407  -5.048 -14.980  1.00  0.59           H  
ATOM   1984 2HG2 VAL A 135      -0.471  -4.419 -13.335  1.00  0.59           H  
ATOM   1985 3HG2 VAL A 135      -1.269  -5.916 -13.750  1.00  0.59           H  
ATOM   1986  N   SER A 136      -4.297  -1.968 -12.901  1.00  0.59           N  
ATOM   1987  CA  SER A 136      -5.444  -1.090 -13.057  1.00  0.59           C  
ATOM   1988  C   SER A 136      -5.024   0.288 -13.551  1.00  0.59           C  
ATOM   1989  O   SER A 136      -3.951   0.790 -13.215  1.00  0.59           O  
ATOM   1990  CB  SER A 136      -6.117  -0.939 -11.716  1.00  0.59           C  
ATOM   1991  OG  SER A 136      -6.484  -2.183 -11.167  1.00  0.59           O  
ATOM   1992  H   SER A 136      -3.496  -1.692 -12.333  1.00  0.59           H  
ATOM   1993  HA  SER A 136      -6.133  -1.517 -13.780  1.00  0.59           H  
ATOM   1994 1HB  SER A 136      -5.432  -0.451 -11.050  1.00  0.59           H  
ATOM   1995 2HB  SER A 136      -6.996  -0.308 -11.819  1.00  0.59           H  
ATOM   1996  HG  SER A 136      -6.587  -2.019 -10.221  1.00  0.59           H  
ATOM   1997  N   PHE A 137      -5.901   0.921 -14.315  1.00  0.60           N  
ATOM   1998  CA  PHE A 137      -5.660   2.267 -14.815  1.00  0.60           C  
ATOM   1999  C   PHE A 137      -6.781   3.176 -14.354  1.00  0.60           C  
ATOM   2000  O   PHE A 137      -7.955   2.850 -14.566  1.00  0.60           O  
ATOM   2001  CB  PHE A 137      -5.593   2.208 -16.328  1.00  0.60           C  
ATOM   2002  CG  PHE A 137      -4.495   1.347 -16.778  1.00  0.60           C  
ATOM   2003  CD1 PHE A 137      -4.667  -0.037 -16.854  1.00  0.60           C  
ATOM   2004  CD2 PHE A 137      -3.309   1.879 -17.141  1.00  0.60           C  
ATOM   2005  CE1 PHE A 137      -3.639  -0.835 -17.261  1.00  0.60           C  
ATOM   2006  CE2 PHE A 137      -2.291   1.086 -17.553  1.00  0.60           C  
ATOM   2007  CZ  PHE A 137      -2.450  -0.281 -17.606  1.00  0.60           C  
ATOM   2008  H   PHE A 137      -6.754   0.434 -14.585  1.00  0.60           H  
ATOM   2009  HA  PHE A 137      -4.717   2.630 -14.423  1.00  0.60           H  
ATOM   2010 1HB  PHE A 137      -6.530   1.814 -16.727  1.00  0.60           H  
ATOM   2011 2HB  PHE A 137      -5.446   3.207 -16.736  1.00  0.60           H  
ATOM   2012  HD1 PHE A 137      -5.628  -0.479 -16.572  1.00  0.60           H  
ATOM   2013  HD2 PHE A 137      -3.182   2.958 -17.094  1.00  0.60           H  
ATOM   2014  HE1 PHE A 137      -3.764  -1.904 -17.304  1.00  0.60           H  
ATOM   2015  HE2 PHE A 137      -1.353   1.543 -17.832  1.00  0.60           H  
ATOM   2016  HZ  PHE A 137      -1.631  -0.918 -17.921  1.00  0.60           H  
ATOM   2017  N   TYR A 138      -6.428   4.315 -13.753  1.00  0.61           N  
ATOM   2018  CA  TYR A 138      -7.442   5.236 -13.236  1.00  0.61           C  
ATOM   2019  C   TYR A 138      -7.300   6.659 -13.768  1.00  0.61           C  
ATOM   2020  O   TYR A 138      -6.196   7.175 -13.959  1.00  0.61           O  
ATOM   2021  CB  TYR A 138      -7.389   5.284 -11.716  1.00  0.61           C  
ATOM   2022  CG  TYR A 138      -7.633   3.986 -11.012  1.00  0.61           C  
ATOM   2023  CD1 TYR A 138      -6.589   3.126 -10.754  1.00  0.61           C  
ATOM   2024  CD2 TYR A 138      -8.898   3.662 -10.607  1.00  0.61           C  
ATOM   2025  CE1 TYR A 138      -6.840   1.957 -10.082  1.00  0.61           C  
ATOM   2026  CE2 TYR A 138      -9.149   2.504  -9.944  1.00  0.61           C  
ATOM   2027  CZ  TYR A 138      -8.129   1.645  -9.677  1.00  0.61           C  
ATOM   2028  OH  TYR A 138      -8.388   0.469  -9.010  1.00  0.61           O  
ATOM   2029  H   TYR A 138      -5.433   4.515 -13.633  1.00  0.61           H  
ATOM   2030  HA  TYR A 138      -8.425   4.879 -13.539  1.00  0.61           H  
ATOM   2031 1HB  TYR A 138      -6.421   5.656 -11.404  1.00  0.61           H  
ATOM   2032 2HB  TYR A 138      -8.134   5.996 -11.364  1.00  0.61           H  
ATOM   2033  HD1 TYR A 138      -5.570   3.373 -11.066  1.00  0.61           H  
ATOM   2034  HD2 TYR A 138      -9.705   4.328 -10.815  1.00  0.61           H  
ATOM   2035  HE1 TYR A 138      -6.025   1.283  -9.862  1.00  0.61           H  
ATOM   2036  HE2 TYR A 138     -10.165   2.265  -9.630  1.00  0.61           H  
ATOM   2037  HH  TYR A 138      -9.327   0.412  -8.819  1.00  0.61           H  
ATOM   2038  N   ASN A 139      -8.432   7.330 -13.930  1.00  0.63           N  
ATOM   2039  CA  ASN A 139      -8.466   8.701 -14.400  1.00  0.63           C  
ATOM   2040  C   ASN A 139      -8.360   9.696 -13.269  1.00  0.63           C  
ATOM   2041  O   ASN A 139      -9.334  10.012 -12.581  1.00  0.63           O  
ATOM   2042  CB  ASN A 139      -9.716   8.947 -15.190  1.00  0.63           C  
ATOM   2043  CG  ASN A 139      -9.789  10.313 -15.769  1.00  0.63           C  
ATOM   2044  OD1 ASN A 139      -9.010  11.221 -15.404  1.00  0.63           O  
ATOM   2045  ND2 ASN A 139     -10.725  10.498 -16.675  1.00  0.63           N  
ATOM   2046  H   ASN A 139      -9.310   6.864 -13.727  1.00  0.63           H  
ATOM   2047  HA  ASN A 139      -7.604   8.864 -15.052  1.00  0.63           H  
ATOM   2048 1HB  ASN A 139      -9.802   8.230 -15.992  1.00  0.63           H  
ATOM   2049 2HB  ASN A 139     -10.579   8.798 -14.534  1.00  0.63           H  
ATOM   2050 1HD2 ASN A 139     -10.857  11.400 -17.090  1.00  0.63           H  
ATOM   2051 2HD2 ASN A 139     -11.330   9.739 -16.932  1.00  0.63           H  
ATOM   2052  N   VAL A 140      -7.167  10.211 -13.106  1.00  0.66           N  
ATOM   2053  CA  VAL A 140      -6.811  11.114 -12.036  1.00  0.66           C  
ATOM   2054  C   VAL A 140      -7.594  12.410 -12.154  1.00  0.66           C  
ATOM   2055  O   VAL A 140      -7.902  13.067 -11.159  1.00  0.66           O  
ATOM   2056  CB  VAL A 140      -5.310  11.351 -12.068  1.00  0.66           C  
ATOM   2057  CG1 VAL A 140      -4.907  12.413 -11.086  1.00  0.66           C  
ATOM   2058  CG2 VAL A 140      -4.623  10.035 -11.805  1.00  0.66           C  
ATOM   2059  H   VAL A 140      -6.439   9.962 -13.781  1.00  0.66           H  
ATOM   2060  HA  VAL A 140      -7.060  10.641 -11.086  1.00  0.66           H  
ATOM   2061  HB  VAL A 140      -5.036  11.699 -13.045  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 140      -3.829  12.570 -11.145  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 140      -5.420  13.342 -11.326  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 140      -5.170  12.099 -10.078  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 140      -3.554  10.167 -11.851  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 140      -4.899   9.671 -10.818  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 140      -4.934   9.313 -12.562  1.00  0.66           H  
ATOM   2068  N   SER A 141      -7.865  12.798 -13.398  1.00  0.68           N  
ATOM   2069  CA  SER A 141      -8.536  14.042 -13.742  1.00  0.68           C  
ATOM   2070  C   SER A 141     -10.065  13.953 -13.614  1.00  0.68           C  
ATOM   2071  O   SER A 141     -10.767  14.935 -13.857  1.00  0.68           O  
ATOM   2072  CB  SER A 141      -8.081  14.502 -15.123  1.00  0.68           C  
ATOM   2073  OG  SER A 141      -8.453  13.624 -16.163  1.00  0.68           O  
ATOM   2074  H   SER A 141      -7.662  12.150 -14.157  1.00  0.68           H  
ATOM   2075  HA  SER A 141      -8.201  14.801 -13.034  1.00  0.68           H  
ATOM   2076 1HB  SER A 141      -8.462  15.501 -15.331  1.00  0.68           H  
ATOM   2077 2HB  SER A 141      -6.996  14.574 -15.099  1.00  0.68           H  
ATOM   2078  HG  SER A 141      -8.734  12.797 -15.744  1.00  0.68           H  
ATOM   2079  N   ASP A 142     -10.572  12.777 -13.227  1.00  0.70           N  
ATOM   2080  CA  ASP A 142     -11.994  12.535 -13.029  1.00  0.70           C  
ATOM   2081  C   ASP A 142     -12.151  11.793 -11.705  1.00  0.70           C  
ATOM   2082  O   ASP A 142     -12.812  10.757 -11.599  1.00  0.70           O  
ATOM   2083  CB  ASP A 142     -12.606  11.756 -14.188  1.00  0.70           C  
ATOM   2084  CG  ASP A 142     -14.139  11.725 -14.207  1.00  0.70           C  
ATOM   2085  OD1 ASP A 142     -14.755  12.635 -13.707  1.00  0.70           O  
ATOM   2086  OD2 ASP A 142     -14.674  10.774 -14.728  1.00  0.70           O  
ATOM   2087  H   ASP A 142      -9.950  11.992 -13.043  1.00  0.70           H  
ATOM   2088  HA  ASP A 142     -12.510  13.491 -12.948  1.00  0.70           H  
ATOM   2089 1HB  ASP A 142     -12.269  12.196 -15.123  1.00  0.70           H  
ATOM   2090 2HB  ASP A 142     -12.246  10.730 -14.152  1.00  0.70           H  
ATOM   2091  N   ASN A 143     -11.445  12.324 -10.709  1.00  0.72           N  
ATOM   2092  CA  ASN A 143     -11.424  11.872  -9.320  1.00  0.72           C  
ATOM   2093  C   ASN A 143     -11.059  10.405  -9.110  1.00  0.72           C  
ATOM   2094  O   ASN A 143     -11.557   9.770  -8.179  1.00  0.72           O  
ATOM   2095  CB  ASN A 143     -12.760  12.167  -8.657  1.00  0.72           C  
ATOM   2096  CG  ASN A 143     -13.051  13.647  -8.550  1.00  0.72           C  
ATOM   2097  OD1 ASN A 143     -12.161  14.453  -8.256  1.00  0.72           O  
ATOM   2098  ND2 ASN A 143     -14.285  14.016  -8.784  1.00  0.72           N  
ATOM   2099  H   ASN A 143     -10.903  13.149 -10.933  1.00  0.72           H  
ATOM   2100  HA  ASN A 143     -10.659  12.454  -8.802  1.00  0.72           H  
ATOM   2101 1HB  ASN A 143     -13.563  11.689  -9.221  1.00  0.72           H  
ATOM   2102 2HB  ASN A 143     -12.768  11.735  -7.657  1.00  0.72           H  
ATOM   2103 1HD2 ASN A 143     -14.538  14.984  -8.725  1.00  0.72           H  
ATOM   2104 2HD2 ASN A 143     -14.976  13.332  -9.021  1.00  0.72           H  
ATOM   2105  N   GLY A 144     -10.144   9.881  -9.917  1.00  0.72           N  
ATOM   2106  CA  GLY A 144      -9.683   8.517  -9.748  1.00  0.72           C  
ATOM   2107  C   GLY A 144     -10.616   7.456 -10.324  1.00  0.72           C  
ATOM   2108  O   GLY A 144     -10.491   6.289  -9.970  1.00  0.72           O  
ATOM   2109  H   GLY A 144      -9.772  10.410 -10.701  1.00  0.72           H  
ATOM   2110 1HA  GLY A 144      -8.706   8.421 -10.224  1.00  0.72           H  
ATOM   2111 2HA  GLY A 144      -9.531   8.323  -8.688  1.00  0.72           H  
ATOM   2112  N   ALA A 145     -11.566   7.830 -11.182  1.00  0.70           N  
ATOM   2113  CA  ALA A 145     -12.473   6.827 -11.738  1.00  0.70           C  
ATOM   2114  C   ALA A 145     -11.716   5.735 -12.493  1.00  0.70           C  
ATOM   2115  O   ALA A 145     -10.765   6.010 -13.222  1.00  0.70           O  
ATOM   2116  CB  ALA A 145     -13.459   7.483 -12.683  1.00  0.70           C  
ATOM   2117  H   ALA A 145     -11.695   8.816 -11.421  1.00  0.70           H  
ATOM   2118  HA  ALA A 145     -13.013   6.364 -10.912  1.00  0.70           H  
ATOM   2119 1HB  ALA A 145     -14.145   6.733 -13.074  1.00  0.70           H  
ATOM   2120 2HB  ALA A 145     -14.022   8.254 -12.147  1.00  0.70           H  
ATOM   2121 3HB  ALA A 145     -12.921   7.948 -13.508  1.00  0.70           H  
ATOM   2122  N   LEU A 146     -12.147   4.485 -12.345  1.00  0.68           N  
ATOM   2123  CA  LEU A 146     -11.488   3.394 -13.070  1.00  0.68           C  
ATOM   2124  C   LEU A 146     -11.679   3.513 -14.576  1.00  0.68           C  
ATOM   2125  O   LEU A 146     -12.797   3.697 -15.056  1.00  0.68           O  
ATOM   2126  CB  LEU A 146     -12.001   2.014 -12.599  1.00  0.68           C  
ATOM   2127  CG  LEU A 146     -11.308   0.760 -13.254  1.00  0.68           C  
ATOM   2128  CD1 LEU A 146      -9.854   0.664 -12.812  1.00  0.68           C  
ATOM   2129  CD2 LEU A 146     -12.052  -0.497 -12.873  1.00  0.68           C  
ATOM   2130  H   LEU A 146     -12.923   4.287 -11.732  1.00  0.68           H  
ATOM   2131  HA  LEU A 146     -10.421   3.443 -12.881  1.00  0.68           H  
ATOM   2132 1HB  LEU A 146     -11.859   1.944 -11.523  1.00  0.68           H  
ATOM   2133 2HB  LEU A 146     -13.067   1.949 -12.810  1.00  0.68           H  
ATOM   2134  HG  LEU A 146     -11.326   0.872 -14.332  1.00  0.68           H  
ATOM   2135 1HD1 LEU A 146      -9.381  -0.184 -13.279  1.00  0.68           H  
ATOM   2136 2HD1 LEU A 146      -9.328   1.560 -13.086  1.00  0.68           H  
ATOM   2137 3HD1 LEU A 146      -9.823   0.537 -11.748  1.00  0.68           H  
ATOM   2138 1HD2 LEU A 146     -11.581  -1.356 -13.344  1.00  0.68           H  
ATOM   2139 2HD2 LEU A 146     -12.031  -0.620 -11.791  1.00  0.68           H  
ATOM   2140 3HD2 LEU A 146     -13.085  -0.422 -13.210  1.00  0.68           H  
ATOM   2141  N   ILE A 147     -10.577   3.392 -15.304  1.00  0.66           N  
ATOM   2142  CA  ILE A 147     -10.555   3.374 -16.759  1.00  0.66           C  
ATOM   2143  C   ILE A 147     -10.605   1.928 -17.231  1.00  0.66           C  
ATOM   2144  O   ILE A 147     -11.406   1.562 -18.094  1.00  0.66           O  
ATOM   2145  CB  ILE A 147      -9.275   4.054 -17.286  1.00  0.66           C  
ATOM   2146  CG1 ILE A 147      -9.258   5.508 -16.932  1.00  0.66           C  
ATOM   2147  CG2 ILE A 147      -9.090   3.847 -18.714  1.00  0.66           C  
ATOM   2148  CD1 ILE A 147      -7.908   6.141 -17.198  1.00  0.66           C  
ATOM   2149  H   ILE A 147      -9.690   3.280 -14.827  1.00  0.66           H  
ATOM   2150  HA  ILE A 147     -11.428   3.901 -17.140  1.00  0.66           H  
ATOM   2151  HB  ILE A 147      -8.428   3.617 -16.796  1.00  0.66           H  
ATOM   2152 1HG1 ILE A 147     -10.014   6.029 -17.521  1.00  0.66           H  
ATOM   2153 2HG1 ILE A 147      -9.506   5.616 -15.879  1.00  0.66           H  
ATOM   2154 1HG2 ILE A 147      -8.163   4.313 -19.043  1.00  0.66           H  
ATOM   2155 2HG2 ILE A 147      -9.044   2.788 -18.899  1.00  0.66           H  
ATOM   2156 3HG2 ILE A 147      -9.921   4.285 -19.222  1.00  0.66           H  
ATOM   2157 1HD1 ILE A 147      -7.922   7.190 -16.935  1.00  0.66           H  
ATOM   2158 2HD1 ILE A 147      -7.158   5.630 -16.601  1.00  0.66           H  
ATOM   2159 3HD1 ILE A 147      -7.661   6.042 -18.252  1.00  0.66           H  
ATOM   2160  N   PHE A 148      -9.726   1.105 -16.663  1.00  0.64           N  
ATOM   2161  CA  PHE A 148      -9.661  -0.302 -17.046  1.00  0.64           C  
ATOM   2162  C   PHE A 148      -8.939  -1.156 -16.031  1.00  0.64           C  
ATOM   2163  O   PHE A 148      -8.013  -0.702 -15.355  1.00  0.64           O  
ATOM   2164  CB  PHE A 148      -8.961  -0.487 -18.370  1.00  0.64           C  
ATOM   2165  CG  PHE A 148      -9.205  -1.840 -19.038  1.00  0.64           C  
ATOM   2166  CD1 PHE A 148     -10.343  -2.043 -19.788  1.00  0.64           C  
ATOM   2167  CD2 PHE A 148      -8.313  -2.894 -18.910  1.00  0.64           C  
ATOM   2168  CE1 PHE A 148     -10.585  -3.252 -20.406  1.00  0.64           C  
ATOM   2169  CE2 PHE A 148      -8.554  -4.108 -19.518  1.00  0.64           C  
ATOM   2170  CZ  PHE A 148      -9.688  -4.286 -20.269  1.00  0.64           C  
ATOM   2171  H   PHE A 148      -9.100   1.488 -15.955  1.00  0.64           H  
ATOM   2172  HA  PHE A 148     -10.682  -0.676 -17.137  1.00  0.64           H  
ATOM   2173 1HB  PHE A 148      -9.282   0.267 -19.026  1.00  0.64           H  
ATOM   2174 2HB  PHE A 148      -7.904  -0.359 -18.206  1.00  0.64           H  
ATOM   2175  HD1 PHE A 148     -11.053  -1.233 -19.884  1.00  0.64           H  
ATOM   2176  HD2 PHE A 148      -7.418  -2.752 -18.313  1.00  0.64           H  
ATOM   2177  HE1 PHE A 148     -11.491  -3.389 -20.999  1.00  0.64           H  
ATOM   2178  HE2 PHE A 148      -7.848  -4.924 -19.404  1.00  0.64           H  
ATOM   2179  HZ  PHE A 148      -9.879  -5.242 -20.752  1.00  0.64           H  
ATOM   2180  N   GLN A 149      -9.342  -2.414 -15.937  1.00  0.63           N  
ATOM   2181  CA  GLN A 149      -8.629  -3.338 -15.076  1.00  0.63           C  
ATOM   2182  C   GLN A 149      -8.396  -4.693 -15.733  1.00  0.63           C  
ATOM   2183  O   GLN A 149      -9.302  -5.293 -16.315  1.00  0.63           O  
ATOM   2184  CB  GLN A 149      -9.390  -3.527 -13.769  1.00  0.63           C  
ATOM   2185  CG  GLN A 149      -8.701  -4.399 -12.786  1.00  0.63           C  
ATOM   2186  CD  GLN A 149      -9.437  -4.464 -11.491  1.00  0.63           C  
ATOM   2187  OE1 GLN A 149     -10.432  -5.182 -11.327  1.00  0.63           O  
ATOM   2188  NE2 GLN A 149      -8.973  -3.669 -10.546  1.00  0.63           N  
ATOM   2189  H   GLN A 149     -10.124  -2.738 -16.491  1.00  0.63           H  
ATOM   2190  HA  GLN A 149      -7.652  -2.921 -14.851  1.00  0.63           H  
ATOM   2191 1HB  GLN A 149      -9.523  -2.564 -13.292  1.00  0.63           H  
ATOM   2192 2HB  GLN A 149     -10.376  -3.940 -13.969  1.00  0.63           H  
ATOM   2193 1HG  GLN A 149      -8.626  -5.395 -13.190  1.00  0.63           H  
ATOM   2194 2HG  GLN A 149      -7.702  -4.002 -12.602  1.00  0.63           H  
ATOM   2195 1HE2 GLN A 149      -9.414  -3.638  -9.649  1.00  0.63           H  
ATOM   2196 2HE2 GLN A 149      -8.174  -3.088 -10.749  1.00  0.63           H  
ATOM   2197  N   PHE A 150      -7.166  -5.172 -15.597  1.00  0.63           N  
ATOM   2198  CA  PHE A 150      -6.751  -6.477 -16.076  1.00  0.63           C  
ATOM   2199  C   PHE A 150      -6.508  -7.384 -14.895  1.00  0.63           C  
ATOM   2200  O   PHE A 150      -5.743  -7.031 -13.994  1.00  0.63           O  
ATOM   2201  CB  PHE A 150      -5.404  -6.410 -16.767  1.00  0.63           C  
ATOM   2202  CG  PHE A 150      -5.252  -5.693 -18.052  1.00  0.63           C  
ATOM   2203  CD1 PHE A 150      -5.061  -4.326 -18.078  1.00  0.63           C  
ATOM   2204  CD2 PHE A 150      -5.209  -6.392 -19.244  1.00  0.63           C  
ATOM   2205  CE1 PHE A 150      -4.861  -3.674 -19.278  1.00  0.63           C  
ATOM   2206  CE2 PHE A 150      -5.000  -5.737 -20.428  1.00  0.63           C  
ATOM   2207  CZ  PHE A 150      -4.832  -4.386 -20.441  1.00  0.63           C  
ATOM   2208  H   PHE A 150      -6.474  -4.596 -15.116  1.00  0.63           H  
ATOM   2209  HA  PHE A 150      -7.521  -6.901 -16.721  1.00  0.63           H  
ATOM   2210 1HB  PHE A 150      -4.732  -5.930 -16.068  1.00  0.63           H  
ATOM   2211 2HB  PHE A 150      -5.056  -7.422 -16.910  1.00  0.63           H  
ATOM   2212  HD1 PHE A 150      -5.075  -3.771 -17.134  1.00  0.63           H  
ATOM   2213  HD2 PHE A 150      -5.333  -7.476 -19.231  1.00  0.63           H  
ATOM   2214  HE1 PHE A 150      -4.719  -2.597 -19.305  1.00  0.63           H  
ATOM   2215  HE2 PHE A 150      -4.961  -6.294 -21.360  1.00  0.63           H  
ATOM   2216  HZ  PHE A 150      -4.670  -3.878 -21.374  1.00  0.63           H  
ATOM   2217  N   THR A 151      -7.102  -8.565 -14.901  1.00  0.64           N  
ATOM   2218  CA  THR A 151      -6.860  -9.486 -13.800  1.00  0.64           C  
ATOM   2219  C   THR A 151      -6.415 -10.831 -14.342  1.00  0.64           C  
ATOM   2220  O   THR A 151      -6.803 -11.213 -15.446  1.00  0.64           O  
ATOM   2221  CB  THR A 151      -8.130  -9.660 -12.935  1.00  0.64           C  
ATOM   2222  OG1 THR A 151      -9.175 -10.243 -13.725  1.00  0.64           O  
ATOM   2223  CG2 THR A 151      -8.603  -8.311 -12.407  1.00  0.64           C  
ATOM   2224  H   THR A 151      -7.726  -8.821 -15.655  1.00  0.64           H  
ATOM   2225  HA  THR A 151      -6.062  -9.096 -13.169  1.00  0.64           H  
ATOM   2226  HB  THR A 151      -7.903 -10.316 -12.095  1.00  0.64           H  
ATOM   2227  HG1 THR A 151      -8.909 -11.121 -14.012  1.00  0.64           H  
ATOM   2228 1HG2 THR A 151      -9.493  -8.444 -11.796  1.00  0.64           H  
ATOM   2229 2HG2 THR A 151      -7.815  -7.863 -11.806  1.00  0.64           H  
ATOM   2230 3HG2 THR A 151      -8.840  -7.663 -13.240  1.00  0.64           H  
ATOM   2231  N   GLY A 152      -5.677 -11.587 -13.530  1.00  0.66           N  
ATOM   2232  CA  GLY A 152      -5.247 -12.922 -13.930  1.00  0.66           C  
ATOM   2233  C   GLY A 152      -3.991 -12.829 -14.783  1.00  0.66           C  
ATOM   2234  O   GLY A 152      -3.729 -13.681 -15.635  1.00  0.66           O  
ATOM   2235  H   GLY A 152      -5.340 -11.183 -12.658  1.00  0.66           H  
ATOM   2236 1HA  GLY A 152      -5.045 -13.523 -13.042  1.00  0.66           H  
ATOM   2237 2HA  GLY A 152      -6.042 -13.415 -14.487  1.00  0.66           H  
ATOM   2238  N   LEU A 153      -3.224 -11.768 -14.561  1.00  0.69           N  
ATOM   2239  CA  LEU A 153      -2.013 -11.548 -15.321  1.00  0.69           C  
ATOM   2240  C   LEU A 153      -0.861 -12.312 -14.709  1.00  0.69           C  
ATOM   2241  O   LEU A 153      -0.492 -12.095 -13.553  1.00  0.69           O  
ATOM   2242  CB  LEU A 153      -1.677 -10.065 -15.307  1.00  0.69           C  
ATOM   2243  CG  LEU A 153      -2.657  -9.126 -15.957  1.00  0.69           C  
ATOM   2244  CD1 LEU A 153      -2.233  -7.771 -15.610  1.00  0.69           C  
ATOM   2245  CD2 LEU A 153      -2.643  -9.327 -17.464  1.00  0.69           C  
ATOM   2246  H   LEU A 153      -3.485 -11.105 -13.832  1.00  0.69           H  
ATOM   2247  HA  LEU A 153      -2.166 -11.889 -16.344  1.00  0.69           H  
ATOM   2248 1HB  LEU A 153      -1.568  -9.752 -14.270  1.00  0.69           H  
ATOM   2249 2HB  LEU A 153      -0.717  -9.935 -15.806  1.00  0.69           H  
ATOM   2250  HG  LEU A 153      -3.667  -9.289 -15.569  1.00  0.69           H  
ATOM   2251 1HD1 LEU A 153      -2.871  -7.054 -16.041  1.00  0.69           H  
ATOM   2252 2HD1 LEU A 153      -2.266  -7.691 -14.530  1.00  0.69           H  
ATOM   2253 3HD1 LEU A 153      -1.230  -7.605 -15.964  1.00  0.69           H  
ATOM   2254 1HD2 LEU A 153      -3.327  -8.630 -17.940  1.00  0.69           H  
ATOM   2255 2HD2 LEU A 153      -1.635  -9.156 -17.844  1.00  0.69           H  
ATOM   2256 3HD2 LEU A 153      -2.949 -10.348 -17.693  1.00  0.69           H  
ATOM   2257  N   ASN A 154      -0.285 -13.202 -15.494  1.00  0.71           N  
ATOM   2258  CA  ASN A 154       0.803 -14.032 -15.022  1.00  0.71           C  
ATOM   2259  C   ASN A 154       2.150 -13.453 -15.412  1.00  0.71           C  
ATOM   2260  O   ASN A 154       2.519 -13.466 -16.586  1.00  0.71           O  
ATOM   2261  CB  ASN A 154       0.648 -15.446 -15.543  1.00  0.71           C  
ATOM   2262  CG  ASN A 154      -0.585 -16.133 -14.996  1.00  0.71           C  
ATOM   2263  OD1 ASN A 154      -0.826 -16.139 -13.783  1.00  0.71           O  
ATOM   2264  ND2 ASN A 154      -1.369 -16.710 -15.874  1.00  0.71           N  
ATOM   2265  H   ASN A 154      -0.635 -13.326 -16.434  1.00  0.71           H  
ATOM   2266  HA  ASN A 154       0.771 -14.061 -13.931  1.00  0.71           H  
ATOM   2267 1HB  ASN A 154       0.590 -15.429 -16.631  1.00  0.71           H  
ATOM   2268 2HB  ASN A 154       1.527 -16.030 -15.269  1.00  0.71           H  
ATOM   2269 1HD2 ASN A 154      -2.200 -17.179 -15.572  1.00  0.71           H  
ATOM   2270 2HD2 ASN A 154      -1.139 -16.682 -16.847  1.00  0.71           H  
ATOM   2271  N   PHE A 155       2.864 -12.927 -14.430  1.00  0.72           N  
ATOM   2272  CA  PHE A 155       4.168 -12.319 -14.662  1.00  0.72           C  
ATOM   2273  C   PHE A 155       5.224 -13.238 -14.054  1.00  0.72           C  
ATOM   2274  O   PHE A 155       4.950 -13.881 -13.037  1.00  0.72           O  
ATOM   2275  CB  PHE A 155       4.267 -10.944 -13.992  1.00  0.72           C  
ATOM   2276  CG  PHE A 155       3.330  -9.828 -14.516  1.00  0.72           C  
ATOM   2277  CD1 PHE A 155       2.168  -9.474 -13.821  1.00  0.72           C  
ATOM   2278  CD2 PHE A 155       3.626  -9.131 -15.681  1.00  0.72           C  
ATOM   2279  CE1 PHE A 155       1.351  -8.447 -14.282  1.00  0.72           C  
ATOM   2280  CE2 PHE A 155       2.807  -8.111 -16.143  1.00  0.72           C  
ATOM   2281  CZ  PHE A 155       1.676  -7.770 -15.443  1.00  0.72           C  
ATOM   2282  H   PHE A 155       2.486 -12.945 -13.492  1.00  0.72           H  
ATOM   2283  HA  PHE A 155       4.354 -12.227 -15.736  1.00  0.72           H  
ATOM   2284 1HB  PHE A 155       4.080 -11.059 -12.925  1.00  0.72           H  
ATOM   2285 2HB  PHE A 155       5.296 -10.591 -14.093  1.00  0.72           H  
ATOM   2286  HD1 PHE A 155       1.912 -10.007 -12.903  1.00  0.72           H  
ATOM   2287  HD2 PHE A 155       4.521  -9.397 -16.226  1.00  0.72           H  
ATOM   2288  HE1 PHE A 155       0.451  -8.176 -13.727  1.00  0.72           H  
ATOM   2289  HE2 PHE A 155       3.060  -7.575 -17.061  1.00  0.72           H  
ATOM   2290  HZ  PHE A 155       1.037  -6.969 -15.806  1.00  0.72           H  
ATOM   2291  N   THR A 156       6.420 -13.291 -14.638  1.00  0.71           N  
ATOM   2292  CA  THR A 156       7.504 -14.065 -14.044  1.00  0.71           C  
ATOM   2293  C   THR A 156       8.614 -13.141 -13.554  1.00  0.71           C  
ATOM   2294  O   THR A 156       9.218 -12.406 -14.327  1.00  0.71           O  
ATOM   2295  CB  THR A 156       8.091 -15.071 -15.056  1.00  0.71           C  
ATOM   2296  OG1 THR A 156       7.071 -15.982 -15.483  1.00  0.71           O  
ATOM   2297  CG2 THR A 156       9.232 -15.856 -14.420  1.00  0.71           C  
ATOM   2298  H   THR A 156       6.586 -12.784 -15.513  1.00  0.71           H  
ATOM   2299  HA  THR A 156       7.118 -14.616 -13.187  1.00  0.71           H  
ATOM   2300  HB  THR A 156       8.466 -14.526 -15.927  1.00  0.71           H  
ATOM   2301  HG1 THR A 156       6.421 -15.503 -16.007  1.00  0.71           H  
ATOM   2302 1HG2 THR A 156       9.639 -16.560 -15.144  1.00  0.71           H  
ATOM   2303 2HG2 THR A 156      10.016 -15.169 -14.104  1.00  0.71           H  
ATOM   2304 3HG2 THR A 156       8.858 -16.401 -13.554  1.00  0.71           H  
ATOM   2305  N   GLY A 157       8.918 -13.197 -12.269  1.00  0.69           N  
ATOM   2306  CA  GLY A 157       9.948 -12.311 -11.749  1.00  0.69           C  
ATOM   2307  C   GLY A 157       9.493 -10.857 -11.833  1.00  0.69           C  
ATOM   2308  O   GLY A 157       8.307 -10.567 -11.664  1.00  0.69           O  
ATOM   2309  H   GLY A 157       8.419 -13.827 -11.656  1.00  0.69           H  
ATOM   2310 1HA  GLY A 157      10.167 -12.571 -10.713  1.00  0.69           H  
ATOM   2311 2HA  GLY A 157      10.867 -12.443 -12.318  1.00  0.69           H  
ATOM   2312  N   ASP A 158      10.454  -9.960 -12.038  1.00  0.67           N  
ATOM   2313  CA  ASP A 158      10.234  -8.515 -12.060  1.00  0.67           C  
ATOM   2314  C   ASP A 158       9.310  -8.011 -13.181  1.00  0.67           C  
ATOM   2315  O   ASP A 158       9.319  -8.550 -14.293  1.00  0.67           O  
ATOM   2316  CB  ASP A 158      11.576  -7.796 -12.179  1.00  0.67           C  
ATOM   2317  CG  ASP A 158      12.468  -7.925 -10.932  1.00  0.67           C  
ATOM   2318  OD1 ASP A 158      12.025  -8.433  -9.939  1.00  0.67           O  
ATOM   2319  OD2 ASP A 158      13.604  -7.505 -10.998  1.00  0.67           O  
ATOM   2320  H   ASP A 158      11.392 -10.302 -12.186  1.00  0.67           H  
ATOM   2321  HA  ASP A 158       9.783  -8.241 -11.112  1.00  0.67           H  
ATOM   2322 1HB  ASP A 158      12.117  -8.186 -13.041  1.00  0.67           H  
ATOM   2323 2HB  ASP A 158      11.389  -6.738 -12.364  1.00  0.67           H  
ATOM   2324  N   VAL A 159       8.558  -6.948 -12.872  1.00  0.64           N  
ATOM   2325  CA  VAL A 159       7.656  -6.223 -13.776  1.00  0.64           C  
ATOM   2326  C   VAL A 159       8.053  -4.750 -13.877  1.00  0.64           C  
ATOM   2327  O   VAL A 159       8.384  -4.120 -12.868  1.00  0.64           O  
ATOM   2328  CB  VAL A 159       6.208  -6.332 -13.270  1.00  0.64           C  
ATOM   2329  CG1 VAL A 159       5.236  -5.550 -14.132  1.00  0.64           C  
ATOM   2330  CG2 VAL A 159       5.837  -7.744 -13.265  1.00  0.64           C  
ATOM   2331  H   VAL A 159       8.586  -6.646 -11.905  1.00  0.64           H  
ATOM   2332  HA  VAL A 159       7.722  -6.677 -14.762  1.00  0.64           H  
ATOM   2333  HB  VAL A 159       6.161  -5.936 -12.261  1.00  0.64           H  
ATOM   2334 1HG1 VAL A 159       4.228  -5.661 -13.736  1.00  0.64           H  
ATOM   2335 2HG1 VAL A 159       5.514  -4.501 -14.128  1.00  0.64           H  
ATOM   2336 3HG1 VAL A 159       5.254  -5.926 -15.136  1.00  0.64           H  
ATOM   2337 1HG2 VAL A 159       4.826  -7.855 -12.888  1.00  0.64           H  
ATOM   2338 2HG2 VAL A 159       5.901  -8.123 -14.277  1.00  0.64           H  
ATOM   2339 3HG2 VAL A 159       6.527  -8.281 -12.636  1.00  0.64           H  
ATOM   2340  N   ARG A 160       8.066  -4.197 -15.088  1.00  0.62           N  
ATOM   2341  CA  ARG A 160       8.460  -2.794 -15.253  1.00  0.62           C  
ATOM   2342  C   ARG A 160       7.395  -1.982 -16.001  1.00  0.62           C  
ATOM   2343  O   ARG A 160       6.701  -2.531 -16.850  1.00  0.62           O  
ATOM   2344  CB  ARG A 160       9.776  -2.720 -16.023  1.00  0.62           C  
ATOM   2345  CG  ARG A 160      10.987  -3.258 -15.237  1.00  0.62           C  
ATOM   2346  CD  ARG A 160      12.307  -3.249 -15.985  1.00  0.62           C  
ATOM   2347  NE  ARG A 160      12.446  -4.315 -17.016  1.00  0.62           N  
ATOM   2348  CZ  ARG A 160      13.525  -4.421 -17.845  1.00  0.62           C  
ATOM   2349  NH1 ARG A 160      14.489  -3.526 -17.753  1.00  0.62           N  
ATOM   2350  NH2 ARG A 160      13.638  -5.405 -18.743  1.00  0.62           N  
ATOM   2351  H   ARG A 160       7.775  -4.765 -15.886  1.00  0.62           H  
ATOM   2352  HA  ARG A 160       8.647  -2.390 -14.268  1.00  0.62           H  
ATOM   2353 1HB  ARG A 160       9.696  -3.288 -16.951  1.00  0.62           H  
ATOM   2354 2HB  ARG A 160       9.989  -1.679 -16.290  1.00  0.62           H  
ATOM   2355 1HG  ARG A 160      11.110  -2.616 -14.374  1.00  0.62           H  
ATOM   2356 2HG  ARG A 160      10.791  -4.277 -14.905  1.00  0.62           H  
ATOM   2357 1HD  ARG A 160      12.416  -2.279 -16.481  1.00  0.62           H  
ATOM   2358 2HD  ARG A 160      13.115  -3.370 -15.264  1.00  0.62           H  
ATOM   2359  HE  ARG A 160      11.714  -5.008 -17.096  1.00  0.62           H  
ATOM   2360 1HH1 ARG A 160      14.418  -2.771 -17.078  1.00  0.62           H  
ATOM   2361 2HH1 ARG A 160      15.299  -3.588 -18.352  1.00  0.62           H  
ATOM   2362 1HH2 ARG A 160      12.924  -6.147 -18.846  1.00  0.62           H  
ATOM   2363 2HH2 ARG A 160      14.454  -5.446 -19.332  1.00  0.62           H  
ATOM   2364  N   PRO A 161       7.157  -0.700 -15.664  1.00  0.60           N  
ATOM   2365  CA  PRO A 161       6.302   0.198 -16.424  1.00  0.60           C  
ATOM   2366  C   PRO A 161       6.855   0.393 -17.842  1.00  0.60           C  
ATOM   2367  O   PRO A 161       8.058   0.558 -18.033  1.00  0.60           O  
ATOM   2368  CB  PRO A 161       6.350   1.491 -15.602  1.00  0.60           C  
ATOM   2369  CG  PRO A 161       6.761   1.030 -14.200  1.00  0.60           C  
ATOM   2370  CD  PRO A 161       7.678  -0.129 -14.412  1.00  0.60           C  
ATOM   2371  HA  PRO A 161       5.284  -0.204 -16.448  1.00  0.60           H  
ATOM   2372 1HB  PRO A 161       7.067   2.186 -16.044  1.00  0.60           H  
ATOM   2373 2HB  PRO A 161       5.372   1.983 -15.628  1.00  0.60           H  
ATOM   2374 1HG  PRO A 161       7.266   1.823 -13.668  1.00  0.60           H  
ATOM   2375 2HG  PRO A 161       5.913   0.760 -13.604  1.00  0.60           H  
ATOM   2376 1HD  PRO A 161       8.727   0.194 -14.523  1.00  0.60           H  
ATOM   2377 2HD  PRO A 161       7.527  -0.794 -13.551  1.00  0.60           H  
ATOM   2378  N   PHE A 162       5.968   0.411 -18.813  1.00  0.60           N  
ATOM   2379  CA  PHE A 162       6.253   0.670 -20.234  1.00  0.60           C  
ATOM   2380  C   PHE A 162       5.529   1.877 -20.801  1.00  0.60           C  
ATOM   2381  O   PHE A 162       4.344   2.101 -20.512  1.00  0.60           O  
ATOM   2382  CB  PHE A 162       5.914  -0.567 -21.049  1.00  0.60           C  
ATOM   2383  CG  PHE A 162       6.955  -1.628 -21.130  1.00  0.60           C  
ATOM   2384  CD1 PHE A 162       7.404  -2.322 -20.052  1.00  0.60           C  
ATOM   2385  CD2 PHE A 162       7.389  -2.024 -22.397  1.00  0.60           C  
ATOM   2386  CE1 PHE A 162       8.321  -3.341 -20.208  1.00  0.60           C  
ATOM   2387  CE2 PHE A 162       8.262  -3.056 -22.572  1.00  0.60           C  
ATOM   2388  CZ  PHE A 162       8.743  -3.720 -21.472  1.00  0.60           C  
ATOM   2389  H   PHE A 162       5.008   0.243 -18.548  1.00  0.60           H  
ATOM   2390  HA  PHE A 162       7.321   0.858 -20.335  1.00  0.60           H  
ATOM   2391 1HB  PHE A 162       5.028  -1.021 -20.621  1.00  0.60           H  
ATOM   2392 2HB  PHE A 162       5.664  -0.264 -22.064  1.00  0.60           H  
ATOM   2393  HD1 PHE A 162       7.054  -2.058 -19.081  1.00  0.60           H  
ATOM   2394  HD2 PHE A 162       7.004  -1.511 -23.257  1.00  0.60           H  
ATOM   2395  HE1 PHE A 162       8.691  -3.870 -19.330  1.00  0.60           H  
ATOM   2396  HE2 PHE A 162       8.572  -3.344 -23.574  1.00  0.60           H  
ATOM   2397  HZ  PHE A 162       9.442  -4.541 -21.585  1.00  0.60           H  
ATOM   2398  N   PHE A 163       6.227   2.611 -21.685  1.00  0.62           N  
ATOM   2399  CA  PHE A 163       5.602   3.749 -22.343  1.00  0.62           C  
ATOM   2400  C   PHE A 163       5.928   3.756 -23.847  1.00  0.62           C  
ATOM   2401  O   PHE A 163       7.066   3.476 -24.237  1.00  0.62           O  
ATOM   2402  CB  PHE A 163       6.146   5.033 -21.693  1.00  0.62           C  
ATOM   2403  CG  PHE A 163       5.979   4.989 -20.198  1.00  0.62           C  
ATOM   2404  CD1 PHE A 163       7.051   4.580 -19.397  1.00  0.62           C  
ATOM   2405  CD2 PHE A 163       4.773   5.238 -19.593  1.00  0.62           C  
ATOM   2406  CE1 PHE A 163       6.911   4.463 -18.030  1.00  0.62           C  
ATOM   2407  CE2 PHE A 163       4.629   5.108 -18.240  1.00  0.62           C  
ATOM   2408  CZ  PHE A 163       5.693   4.729 -17.450  1.00  0.62           C  
ATOM   2409  H   PHE A 163       7.210   2.407 -21.849  1.00  0.62           H  
ATOM   2410  HA  PHE A 163       4.524   3.693 -22.213  1.00  0.62           H  
ATOM   2411 1HB  PHE A 163       7.189   5.155 -21.922  1.00  0.62           H  
ATOM   2412 2HB  PHE A 163       5.616   5.882 -22.087  1.00  0.62           H  
ATOM   2413  HD1 PHE A 163       8.011   4.347 -19.869  1.00  0.62           H  
ATOM   2414  HD2 PHE A 163       3.926   5.515 -20.203  1.00  0.62           H  
ATOM   2415  HE1 PHE A 163       7.757   4.150 -17.420  1.00  0.62           H  
ATOM   2416  HE2 PHE A 163       3.670   5.286 -17.796  1.00  0.62           H  
ATOM   2417  HZ  PHE A 163       5.565   4.627 -16.374  1.00  0.62           H  
ATOM   2418  N   SER A 164       4.954   4.159 -24.684  1.00  0.65           N  
ATOM   2419  CA  SER A 164       5.213   4.315 -26.132  1.00  0.65           C  
ATOM   2420  C   SER A 164       4.308   5.313 -26.854  1.00  0.65           C  
ATOM   2421  O   SER A 164       3.115   5.290 -26.618  1.00  0.65           O  
ATOM   2422  CB  SER A 164       4.985   3.022 -26.851  1.00  0.65           C  
ATOM   2423  OG  SER A 164       5.149   3.199 -28.248  1.00  0.65           O  
ATOM   2424  H   SER A 164       4.019   4.297 -24.300  1.00  0.65           H  
ATOM   2425  HA  SER A 164       6.259   4.580 -26.220  1.00  0.65           H  
ATOM   2426 1HB  SER A 164       5.709   2.344 -26.523  1.00  0.65           H  
ATOM   2427 2HB  SER A 164       4.008   2.621 -26.630  1.00  0.65           H  
ATOM   2428  HG  SER A 164       6.114   3.382 -28.351  1.00  0.65           H  
ATOM   2429  N   PRO A 165       4.848   6.174 -27.755  1.00  0.70           N  
ATOM   2430  CA  PRO A 165       4.185   7.131 -28.637  1.00  0.70           C  
ATOM   2431  C   PRO A 165       3.639   6.661 -29.972  1.00  0.70           C  
ATOM   2432  O   PRO A 165       3.190   7.487 -30.761  1.00  0.70           O  
ATOM   2433  CB  PRO A 165       5.310   8.094 -28.910  1.00  0.70           C  
ATOM   2434  CG  PRO A 165       6.506   7.273 -28.887  1.00  0.70           C  
ATOM   2435  CD  PRO A 165       6.292   6.289 -27.836  1.00  0.70           C  
ATOM   2436  HA  PRO A 165       3.375   7.611 -28.100  1.00  0.70           H  
ATOM   2437 1HB  PRO A 165       5.140   8.545 -29.895  1.00  0.70           H  
ATOM   2438 2HB  PRO A 165       5.353   8.876 -28.256  1.00  0.70           H  
ATOM   2439 1HG  PRO A 165       6.652   6.804 -29.867  1.00  0.70           H  
ATOM   2440 2HG  PRO A 165       7.379   7.894 -28.679  1.00  0.70           H  
ATOM   2441 1HD  PRO A 165       6.696   5.407 -28.205  1.00  0.70           H  
ATOM   2442 2HD  PRO A 165       6.745   6.629 -26.889  1.00  0.70           H  
ATOM   2443  N   GLY A 166       3.757   5.392 -30.315  1.00  0.77           N  
ATOM   2444  CA  GLY A 166       3.274   5.048 -31.664  1.00  0.77           C  
ATOM   2445  C   GLY A 166       4.024   5.813 -32.785  1.00  0.77           C  
ATOM   2446  O   GLY A 166       5.250   5.731 -32.859  1.00  0.77           O  
ATOM   2447  H   GLY A 166       4.132   4.687 -29.668  1.00  0.77           H  
ATOM   2448 1HA  GLY A 166       3.379   3.975 -31.820  1.00  0.77           H  
ATOM   2449 2HA  GLY A 166       2.209   5.274 -31.724  1.00  0.77           H  
ATOM   2450  N   SER A 167       3.289   6.511 -33.689  1.00  0.84           N  
ATOM   2451  CA  SER A 167       3.910   7.258 -34.808  1.00  0.84           C  
ATOM   2452  C   SER A 167       3.751   8.800 -34.715  1.00  0.84           C  
ATOM   2453  O   SER A 167       2.849   9.306 -34.044  1.00  0.84           O  
ATOM   2454  CB  SER A 167       3.329   6.764 -36.111  1.00  0.84           C  
ATOM   2455  OG  SER A 167       1.966   7.076 -36.215  1.00  0.84           O  
ATOM   2456  H   SER A 167       2.265   6.537 -33.601  1.00  0.84           H  
ATOM   2457  HA  SER A 167       4.969   7.025 -34.818  1.00  0.84           H  
ATOM   2458 1HB  SER A 167       3.868   7.213 -36.943  1.00  0.84           H  
ATOM   2459 2HB  SER A 167       3.462   5.687 -36.176  1.00  0.84           H  
ATOM   2460  HG  SER A 167       1.528   6.801 -35.371  1.00  0.84           H  
ATOM   2461  N   VAL A 168       4.575   9.576 -35.452  1.00  0.91           N  
ATOM   2462  CA  VAL A 168       4.426  11.040 -35.354  1.00  0.91           C  
ATOM   2463  C   VAL A 168       3.381  11.603 -36.316  1.00  0.91           C  
ATOM   2464  O   VAL A 168       3.708  12.245 -37.314  1.00  0.91           O  
ATOM   2465  CB  VAL A 168       5.748  11.792 -35.667  1.00  0.91           C  
ATOM   2466  CG1 VAL A 168       5.541  13.280 -35.426  1.00  0.91           C  
ATOM   2467  CG2 VAL A 168       6.893  11.303 -34.824  1.00  0.91           C  
ATOM   2468  H   VAL A 168       5.294   9.166 -36.030  1.00  0.91           H  
ATOM   2469  HA  VAL A 168       4.125  11.284 -34.336  1.00  0.91           H  
ATOM   2470  HB  VAL A 168       5.993  11.655 -36.722  1.00  0.91           H  
ATOM   2471 1HG1 VAL A 168       6.466  13.813 -35.676  1.00  0.91           H  
ATOM   2472 2HG1 VAL A 168       4.732  13.637 -36.055  1.00  0.91           H  
ATOM   2473 3HG1 VAL A 168       5.295  13.448 -34.376  1.00  0.91           H  
ATOM   2474 1HG2 VAL A 168       7.804  11.861 -35.083  1.00  0.91           H  
ATOM   2475 2HG2 VAL A 168       6.668  11.458 -33.771  1.00  0.91           H  
ATOM   2476 3HG2 VAL A 168       7.055  10.251 -35.023  1.00  0.91           H  
ATOM   2477  N   ASN A 169       2.122  11.424 -35.965  1.00  0.96           N  
ATOM   2478  CA  ASN A 169       1.020  11.910 -36.793  1.00  0.96           C  
ATOM   2479  C   ASN A 169       0.495  13.279 -36.367  1.00  0.96           C  
ATOM   2480  O   ASN A 169       0.077  13.500 -35.227  1.00  0.96           O  
ATOM   2481  CB  ASN A 169      -0.090  10.884 -36.914  1.00  0.96           C  
ATOM   2482  CG  ASN A 169       0.338   9.695 -37.772  1.00  0.96           C  
ATOM   2483  OD1 ASN A 169       0.908   9.903 -38.856  1.00  0.96           O  
ATOM   2484  ND2 ASN A 169       0.072   8.494 -37.347  1.00  0.96           N  
ATOM   2485  H   ASN A 169       1.958  10.873 -35.121  1.00  0.96           H  
ATOM   2486  HA  ASN A 169       1.408  12.040 -37.804  1.00  0.96           H  
ATOM   2487 1HB  ASN A 169      -0.363  10.515 -35.920  1.00  0.96           H  
ATOM   2488 2HB  ASN A 169      -0.975  11.344 -37.352  1.00  0.96           H  
ATOM   2489 1HD2 ASN A 169       0.340   7.700 -37.890  1.00  0.96           H  
ATOM   2490 2HD2 ASN A 169      -0.397   8.342 -36.460  1.00  0.96           H  
ATOM   2491  N   GLY A 170       0.658  14.249 -37.263  1.00  0.96           N  
ATOM   2492  CA  GLY A 170       0.221  15.626 -37.037  1.00  0.96           C  
ATOM   2493  C   GLY A 170       1.204  16.404 -36.177  1.00  0.96           C  
ATOM   2494  O   GLY A 170       0.996  17.577 -35.877  1.00  0.96           O  
ATOM   2495  H   GLY A 170       1.059  14.009 -38.161  1.00  0.96           H  
ATOM   2496 1HA  GLY A 170       0.100  16.128 -37.997  1.00  0.96           H  
ATOM   2497 2HA  GLY A 170      -0.757  15.619 -36.558  1.00  0.96           H  
ATOM   2498  N   GLY A 171       2.268  15.733 -35.761  1.00  0.93           N  
ATOM   2499  CA  GLY A 171       3.264  16.315 -34.885  1.00  0.93           C  
ATOM   2500  C   GLY A 171       2.835  16.258 -33.414  1.00  0.93           C  
ATOM   2501  O   GLY A 171       3.551  16.736 -32.534  1.00  0.93           O  
ATOM   2502  H   GLY A 171       2.377  14.776 -36.064  1.00  0.93           H  
ATOM   2503 1HA  GLY A 171       4.201  15.787 -35.017  1.00  0.93           H  
ATOM   2504 2HA  GLY A 171       3.437  17.350 -35.174  1.00  0.93           H  
ATOM   2505  N   GLY A 172       1.683  15.647 -33.120  1.00  0.87           N  
ATOM   2506  CA  GLY A 172       1.195  15.616 -31.738  1.00  0.87           C  
ATOM   2507  C   GLY A 172       2.167  14.930 -30.783  1.00  0.87           C  
ATOM   2508  O   GLY A 172       2.372  15.356 -29.649  1.00  0.87           O  
ATOM   2509  H   GLY A 172       1.127  15.210 -33.859  1.00  0.87           H  
ATOM   2510 1HA  GLY A 172       1.008  16.635 -31.397  1.00  0.87           H  
ATOM   2511 2HA  GLY A 172       0.237  15.096 -31.711  1.00  0.87           H  
ATOM   2512  N   ASN A 173       2.866  13.922 -31.279  1.00  0.81           N  
ATOM   2513  CA  ASN A 173       3.752  13.151 -30.429  1.00  0.81           C  
ATOM   2514  C   ASN A 173       5.171  13.683 -30.388  1.00  0.81           C  
ATOM   2515  O   ASN A 173       6.096  13.023 -29.887  1.00  0.81           O  
ATOM   2516  CB  ASN A 173       3.666  11.712 -30.803  1.00  0.81           C  
ATOM   2517  CG  ASN A 173       2.323  11.215 -30.419  1.00  0.81           C  
ATOM   2518  OD1 ASN A 173       1.675  11.743 -29.465  1.00  0.81           O  
ATOM   2519  ND2 ASN A 173       1.891  10.216 -31.090  1.00  0.81           N  
ATOM   2520  H   ASN A 173       2.720  13.644 -32.237  1.00  0.81           H  
ATOM   2521  HA  ASN A 173       3.378  13.226 -29.406  1.00  0.81           H  
ATOM   2522 1HB  ASN A 173       3.813  11.581 -31.877  1.00  0.81           H  
ATOM   2523 2HB  ASN A 173       4.433  11.135 -30.282  1.00  0.81           H  
ATOM   2524 1HD2 ASN A 173       1.013   9.817 -30.838  1.00  0.81           H  
ATOM   2525 2HD2 ASN A 173       2.435   9.813 -31.838  1.00  0.81           H  
ATOM   2526  N   ARG A 174       5.325  14.922 -30.871  1.00  0.74           N  
ATOM   2527  CA  ARG A 174       6.572  15.633 -30.722  1.00  0.74           C  
ATOM   2528  C   ARG A 174       6.599  16.113 -29.275  1.00  0.74           C  
ATOM   2529  O   ARG A 174       7.654  16.435 -28.726  1.00  0.74           O  
ATOM   2530  CB  ARG A 174       6.645  16.820 -31.652  1.00  0.74           C  
ATOM   2531  CG  ARG A 174       6.696  16.461 -33.099  1.00  0.74           C  
ATOM   2532  CD  ARG A 174       6.776  17.659 -33.958  1.00  0.74           C  
ATOM   2533  NE  ARG A 174       6.656  17.305 -35.345  1.00  0.74           N  
ATOM   2534  CZ  ARG A 174       7.641  16.774 -36.065  1.00  0.74           C  
ATOM   2535  NH1 ARG A 174       8.793  16.528 -35.530  1.00  0.74           N  
ATOM   2536  NH2 ARG A 174       7.485  16.466 -37.321  1.00  0.74           N  
ATOM   2537  H   ARG A 174       4.549  15.412 -31.320  1.00  0.74           H  
ATOM   2538  HA  ARG A 174       7.410  14.957 -30.906  1.00  0.74           H  
ATOM   2539 1HB  ARG A 174       5.778  17.460 -31.490  1.00  0.74           H  
ATOM   2540 2HB  ARG A 174       7.533  17.406 -31.423  1.00  0.74           H  
ATOM   2541 1HG  ARG A 174       7.584  15.851 -33.283  1.00  0.74           H  
ATOM   2542 2HG  ARG A 174       5.823  15.888 -33.354  1.00  0.74           H  
ATOM   2543 1HD  ARG A 174       5.959  18.337 -33.706  1.00  0.74           H  
ATOM   2544 2HD  ARG A 174       7.732  18.160 -33.810  1.00  0.74           H  
ATOM   2545  HE  ARG A 174       5.775  17.477 -35.805  1.00  0.74           H  
ATOM   2546 1HH1 ARG A 174       8.973  16.731 -34.562  1.00  0.74           H  
ATOM   2547 2HH1 ARG A 174       9.504  16.086 -36.132  1.00  0.74           H  
ATOM   2548 1HH2 ARG A 174       6.611  16.619 -37.795  1.00  0.74           H  
ATOM   2549 2HH2 ARG A 174       8.296  16.037 -37.794  1.00  0.74           H  
ATOM   2550  N   LEU A 175       5.410  16.164 -28.655  1.00  0.69           N  
ATOM   2551  CA  LEU A 175       5.298  16.558 -27.273  1.00  0.69           C  
ATOM   2552  C   LEU A 175       5.560  15.295 -26.473  1.00  0.69           C  
ATOM   2553  O   LEU A 175       5.008  14.249 -26.805  1.00  0.69           O  
ATOM   2554  CB  LEU A 175       3.888  17.061 -26.985  1.00  0.69           C  
ATOM   2555  CG  LEU A 175       3.455  18.276 -27.742  1.00  0.69           C  
ATOM   2556  CD1 LEU A 175       1.997  18.549 -27.415  1.00  0.69           C  
ATOM   2557  CD2 LEU A 175       4.348  19.444 -27.364  1.00  0.69           C  
ATOM   2558  H   LEU A 175       4.552  15.899 -29.144  1.00  0.69           H  
ATOM   2559  HA  LEU A 175       6.023  17.336 -27.074  1.00  0.69           H  
ATOM   2560 1HB  LEU A 175       3.192  16.273 -27.266  1.00  0.69           H  
ATOM   2561 2HB  LEU A 175       3.787  17.261 -25.920  1.00  0.69           H  
ATOM   2562  HG  LEU A 175       3.529  18.088 -28.818  1.00  0.69           H  
ATOM   2563 1HD1 LEU A 175       1.658  19.424 -27.968  1.00  0.69           H  
ATOM   2564 2HD1 LEU A 175       1.392  17.679 -27.703  1.00  0.69           H  
ATOM   2565 3HD1 LEU A 175       1.887  18.727 -26.348  1.00  0.69           H  
ATOM   2566 1HD2 LEU A 175       4.036  20.334 -27.912  1.00  0.69           H  
ATOM   2567 2HD2 LEU A 175       4.270  19.630 -26.293  1.00  0.69           H  
ATOM   2568 3HD2 LEU A 175       5.383  19.205 -27.617  1.00  0.69           H  
ATOM   2569  N   PRO A 176       6.353  15.343 -25.415  1.00  0.66           N  
ATOM   2570  CA  PRO A 176       6.680  14.194 -24.618  1.00  0.66           C  
ATOM   2571  C   PRO A 176       5.565  13.712 -23.716  1.00  0.66           C  
ATOM   2572  O   PRO A 176       4.763  14.511 -23.243  1.00  0.66           O  
ATOM   2573  CB  PRO A 176       7.847  14.712 -23.787  1.00  0.66           C  
ATOM   2574  CG  PRO A 176       7.605  16.202 -23.665  1.00  0.66           C  
ATOM   2575  CD  PRO A 176       6.976  16.601 -24.985  1.00  0.66           C  
ATOM   2576  HA  PRO A 176       6.979  13.403 -25.300  1.00  0.66           H  
ATOM   2577 1HB  PRO A 176       7.832  14.204 -22.847  1.00  0.66           H  
ATOM   2578 2HB  PRO A 176       8.801  14.458 -24.270  1.00  0.66           H  
ATOM   2579 1HG  PRO A 176       6.947  16.402 -22.804  1.00  0.66           H  
ATOM   2580 2HG  PRO A 176       8.553  16.723 -23.469  1.00  0.66           H  
ATOM   2581 1HD  PRO A 176       6.219  17.382 -24.815  1.00  0.66           H  
ATOM   2582 2HD  PRO A 176       7.760  16.910 -25.700  1.00  0.66           H  
ATOM   2583  N   LEU A 177       5.603  12.425 -23.397  1.00  0.67           N  
ATOM   2584  CA  LEU A 177       4.778  11.828 -22.355  1.00  0.67           C  
ATOM   2585  C   LEU A 177       5.538  12.095 -21.099  1.00  0.67           C  
ATOM   2586  O   LEU A 177       6.752  11.876 -21.090  1.00  0.67           O  
ATOM   2587  CB  LEU A 177       4.655  10.311 -22.486  1.00  0.67           C  
ATOM   2588  CG  LEU A 177       3.813   9.645 -21.470  1.00  0.67           C  
ATOM   2589  CD1 LEU A 177       2.415  10.019 -21.748  1.00  0.67           C  
ATOM   2590  CD2 LEU A 177       4.040   8.158 -21.461  1.00  0.67           C  
ATOM   2591  H   LEU A 177       6.276  11.843 -23.880  1.00  0.67           H  
ATOM   2592  HA  LEU A 177       3.802  12.307 -22.312  1.00  0.67           H  
ATOM   2593 1HB  LEU A 177       4.137  10.162 -23.387  1.00  0.67           H  
ATOM   2594 2HB  LEU A 177       5.633   9.852 -22.527  1.00  0.67           H  
ATOM   2595  HG  LEU A 177       4.067  10.035 -20.492  1.00  0.67           H  
ATOM   2596 1HD1 LEU A 177       1.804   9.590 -20.994  1.00  0.67           H  
ATOM   2597 2HD1 LEU A 177       2.329  11.089 -21.729  1.00  0.67           H  
ATOM   2598 3HD1 LEU A 177       2.118   9.650 -22.729  1.00  0.67           H  
ATOM   2599 1HD2 LEU A 177       3.429   7.705 -20.716  1.00  0.67           H  
ATOM   2600 2HD2 LEU A 177       3.793   7.733 -22.397  1.00  0.67           H  
ATOM   2601 3HD2 LEU A 177       5.086   7.971 -21.237  1.00  0.67           H  
ATOM   2602  N   ARG A 178       4.894  12.577 -20.046  1.00  0.72           N  
ATOM   2603  CA  ARG A 178       5.711  12.830 -18.873  1.00  0.72           C  
ATOM   2604  C   ARG A 178       5.185  12.194 -17.632  1.00  0.72           C  
ATOM   2605  O   ARG A 178       3.980  12.115 -17.382  1.00  0.72           O  
ATOM   2606  CB  ARG A 178       5.887  14.317 -18.625  1.00  0.72           C  
ATOM   2607  CG  ARG A 178       4.656  15.084 -18.305  1.00  0.72           C  
ATOM   2608  CD  ARG A 178       4.937  16.532 -18.065  1.00  0.72           C  
ATOM   2609  NE  ARG A 178       3.712  17.284 -17.780  1.00  0.72           N  
ATOM   2610  CZ  ARG A 178       3.645  18.583 -17.469  1.00  0.72           C  
ATOM   2611  NH1 ARG A 178       4.730  19.323 -17.358  1.00  0.72           N  
ATOM   2612  NH2 ARG A 178       2.450  19.092 -17.281  1.00  0.72           N  
ATOM   2613  H   ARG A 178       3.882  12.734 -20.054  1.00  0.72           H  
ATOM   2614  HA  ARG A 178       6.700  12.412 -19.033  1.00  0.72           H  
ATOM   2615 1HB  ARG A 178       6.581  14.454 -17.793  1.00  0.72           H  
ATOM   2616 2HB  ARG A 178       6.336  14.777 -19.505  1.00  0.72           H  
ATOM   2617 1HG  ARG A 178       3.952  15.000 -19.133  1.00  0.72           H  
ATOM   2618 2HG  ARG A 178       4.222  14.673 -17.393  1.00  0.72           H  
ATOM   2619 1HD  ARG A 178       5.606  16.634 -17.211  1.00  0.72           H  
ATOM   2620 2HD  ARG A 178       5.403  16.964 -18.949  1.00  0.72           H  
ATOM   2621  HE  ARG A 178       2.802  16.804 -17.848  1.00  0.72           H  
ATOM   2622 1HH1 ARG A 178       5.639  18.910 -17.508  1.00  0.72           H  
ATOM   2623 2HH1 ARG A 178       4.652  20.301 -17.124  1.00  0.72           H  
ATOM   2624 1HH2 ARG A 178       1.638  18.460 -17.403  1.00  0.72           H  
ATOM   2625 2HH2 ARG A 178       2.331  20.063 -17.047  1.00  0.72           H  
ATOM   2626  N   LEU A 179       6.123  11.779 -16.814  1.00  0.84           N  
ATOM   2627  CA  LEU A 179       5.786  11.158 -15.570  1.00  0.84           C  
ATOM   2628  C   LEU A 179       5.493  12.315 -14.630  1.00  0.84           C  
ATOM   2629  O   LEU A 179       6.185  13.336 -14.658  1.00  0.84           O  
ATOM   2630  CB  LEU A 179       6.991  10.318 -15.134  1.00  0.84           C  
ATOM   2631  CG  LEU A 179       7.461   9.230 -16.220  1.00  0.84           C  
ATOM   2632  CD1 LEU A 179       8.739   8.563 -15.767  1.00  0.84           C  
ATOM   2633  CD2 LEU A 179       6.380   8.212 -16.456  1.00  0.84           C  
ATOM   2634  H   LEU A 179       7.109  11.874 -17.071  1.00  0.84           H  
ATOM   2635  HA  LEU A 179       4.900  10.536 -15.680  1.00  0.84           H  
ATOM   2636 1HB  LEU A 179       7.834  10.986 -14.949  1.00  0.84           H  
ATOM   2637 2HB  LEU A 179       6.746   9.799 -14.208  1.00  0.84           H  
ATOM   2638  HG  LEU A 179       7.674   9.736 -17.162  1.00  0.84           H  
ATOM   2639 1HD1 LEU A 179       9.059   7.845 -16.507  1.00  0.84           H  
ATOM   2640 2HD1 LEU A 179       9.514   9.311 -15.631  1.00  0.84           H  
ATOM   2641 3HD1 LEU A 179       8.570   8.075 -14.860  1.00  0.84           H  
ATOM   2642 1HD2 LEU A 179       6.718   7.499 -17.207  1.00  0.84           H  
ATOM   2643 2HD2 LEU A 179       6.153   7.686 -15.529  1.00  0.84           H  
ATOM   2644 3HD2 LEU A 179       5.501   8.725 -16.816  1.00  0.84           H  
ATOM   2645  N   VAL A 180       4.466  12.178 -13.824  1.00  1.04           N  
ATOM   2646  CA  VAL A 180       4.086  13.216 -12.889  1.00  1.04           C  
ATOM   2647  C   VAL A 180       4.920  13.052 -11.608  1.00  1.04           C  
ATOM   2648  O   VAL A 180       5.088  11.922 -11.155  1.00  1.04           O  
ATOM   2649  CB  VAL A 180       2.568  13.136 -12.629  1.00  1.04           C  
ATOM   2650  CG1 VAL A 180       2.119  14.126 -11.603  1.00  1.04           C  
ATOM   2651  CG2 VAL A 180       1.842  13.364 -13.944  1.00  1.04           C  
ATOM   2652  H   VAL A 180       3.916  11.321 -13.846  1.00  1.04           H  
ATOM   2653  HA  VAL A 180       4.269  14.168 -13.369  1.00  1.04           H  
ATOM   2654  HB  VAL A 180       2.330  12.152 -12.246  1.00  1.04           H  
ATOM   2655 1HG1 VAL A 180       1.050  14.017 -11.452  1.00  1.04           H  
ATOM   2656 2HG1 VAL A 180       2.618  13.944 -10.683  1.00  1.04           H  
ATOM   2657 3HG1 VAL A 180       2.327  15.129 -11.946  1.00  1.04           H  
ATOM   2658 1HG2 VAL A 180       0.768  13.284 -13.787  1.00  1.04           H  
ATOM   2659 2HG2 VAL A 180       2.079  14.355 -14.324  1.00  1.04           H  
ATOM   2660 3HG2 VAL A 180       2.163  12.614 -14.656  1.00  1.04           H  
ATOM   2661  N   PRO A 181       5.510  14.130 -11.035  1.00  1.32           N  
ATOM   2662  CA  PRO A 181       6.300  14.132  -9.799  1.00  1.32           C  
ATOM   2663  C   PRO A 181       5.639  13.381  -8.640  1.00  1.32           C  
ATOM   2664  O   PRO A 181       6.342  12.807  -7.810  1.00  1.32           O  
ATOM   2665  CB  PRO A 181       6.417  15.626  -9.497  1.00  1.32           C  
ATOM   2666  CG  PRO A 181       6.395  16.284 -10.856  1.00  1.32           C  
ATOM   2667  CD  PRO A 181       5.430  15.468 -11.680  1.00  1.32           C  
ATOM   2668  HA  PRO A 181       7.290  13.701 -10.014  1.00  1.32           H  
ATOM   2669 1HB  PRO A 181       5.582  15.938  -8.849  1.00  1.32           H  
ATOM   2670 2HB  PRO A 181       7.343  15.822  -8.938  1.00  1.32           H  
ATOM   2671 1HG  PRO A 181       6.085  17.336 -10.760  1.00  1.32           H  
ATOM   2672 2HG  PRO A 181       7.402  16.290 -11.290  1.00  1.32           H  
ATOM   2673 1HD  PRO A 181       4.432  15.897 -11.619  1.00  1.32           H  
ATOM   2674 2HD  PRO A 181       5.826  15.440 -12.709  1.00  1.32           H  
ATOM   2675  N   LEU A 182       4.303  13.372  -8.637  1.00  1.69           N  
ATOM   2676  CA  LEU A 182       3.449  12.726  -7.654  1.00  1.69           C  
ATOM   2677  C   LEU A 182       4.092  12.602  -6.279  1.00  1.69           C  
ATOM   2678  O   LEU A 182       4.119  13.584  -5.534  1.00  1.69           O  
ATOM   2679  OXT LEU A 182       4.194  11.478  -5.793  1.00  1.69           O  
ATOM   2680  CB  LEU A 182       3.127  11.322  -8.199  1.00  1.69           C  
ATOM   2681  CG  LEU A 182       2.199  10.416  -7.387  1.00  1.69           C  
ATOM   2682  CD1 LEU A 182       0.816  11.043  -7.325  1.00  1.69           C  
ATOM   2683  CD2 LEU A 182       2.163   9.028  -8.051  1.00  1.69           C  
ATOM   2684  H   LEU A 182       3.839  13.868  -9.376  1.00  1.69           H  
ATOM   2685  HA  LEU A 182       2.532  13.307  -7.563  1.00  1.69           H  
ATOM   2686 1HB  LEU A 182       2.673  11.444  -9.187  1.00  1.69           H  
ATOM   2687 2HB  LEU A 182       4.068  10.786  -8.335  1.00  1.69           H  
ATOM   2688  HG  LEU A 182       2.569  10.319  -6.366  1.00  1.69           H  
ATOM   2689 1HD1 LEU A 182       0.152  10.397  -6.745  1.00  1.69           H  
ATOM   2690 2HD1 LEU A 182       0.876  12.020  -6.851  1.00  1.69           H  
ATOM   2691 3HD1 LEU A 182       0.419  11.154  -8.336  1.00  1.69           H  
ATOM   2692 1HD2 LEU A 182       1.506   8.367  -7.497  1.00  1.69           H  
ATOM   2693 2HD2 LEU A 182       1.799   9.122  -9.054  1.00  1.69           H  
ATOM   2694 3HD2 LEU A 182       3.169   8.602  -8.069  1.00  1.69           H  
TER    2695
ENDMDL

REMARK ID 639253 MODEL 4 8y58-PN-2
PFRMAT TS
TARGET 8y58-PN-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   GLY A   1       0.319   1.212   2.531  1.00  1.12           N  
ATOM      2  CA  GLY A   1       1.538   1.211   1.732  1.00  1.12           C  
ATOM      3  C   GLY A   1       1.872   2.627   1.276  1.00  1.12           C  
ATOM      4  O   GLY A   1       1.345   3.585   1.835  1.00  1.12           O  
ATOM      5  H   GLY A   1       0.386   1.268   3.537  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       2.353   0.806   2.330  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       1.404   0.561   0.872  1.00  1.12           H  
ATOM      8  N   PRO A   2       2.775   2.779   0.295  1.00  1.02           N  
ATOM      9  CA  PRO A   2       3.238   4.030  -0.287  1.00  1.02           C  
ATOM     10  C   PRO A   2       2.164   4.907  -0.915  1.00  1.02           C  
ATOM     11  O   PRO A   2       1.223   4.424  -1.562  1.00  1.02           O  
ATOM     12  CB  PRO A   2       4.209   3.548  -1.372  1.00  1.02           C  
ATOM     13  CG  PRO A   2       4.669   2.190  -0.905  1.00  1.02           C  
ATOM     14  CD  PRO A   2       3.464   1.588  -0.234  1.00  1.02           C  
ATOM     15  HA  PRO A   2       3.779   4.597   0.485  1.00  1.02           H  
ATOM     16 1HB  PRO A   2       3.692   3.515  -2.344  1.00  1.02           H  
ATOM     17 2HB  PRO A   2       5.036   4.267  -1.478  1.00  1.02           H  
ATOM     18 1HG  PRO A   2       5.014   1.593  -1.764  1.00  1.02           H  
ATOM     19 2HG  PRO A   2       5.528   2.293  -0.225  1.00  1.02           H  
ATOM     20 1HD  PRO A   2       2.845   1.076  -0.968  1.00  1.02           H  
ATOM     21 2HD  PRO A   2       3.804   0.921   0.565  1.00  1.02           H  
ATOM     22  N   ASP A   3       2.383   6.207  -0.769  1.00  0.93           N  
ATOM     23  CA  ASP A   3       1.559   7.248  -1.358  1.00  0.93           C  
ATOM     24  C   ASP A   3       1.958   7.442  -2.805  1.00  0.93           C  
ATOM     25  O   ASP A   3       3.144   7.577  -3.117  1.00  0.93           O  
ATOM     26  CB  ASP A   3       1.704   8.535  -0.555  1.00  0.93           C  
ATOM     27  CG  ASP A   3       0.976   8.429   0.759  1.00  0.93           C  
ATOM     28  OD1 ASP A   3      -0.196   8.185   0.706  1.00  0.93           O  
ATOM     29  OD2 ASP A   3       1.574   8.521   1.806  1.00  0.93           O  
ATOM     30  H   ASP A   3       3.177   6.494  -0.215  1.00  0.93           H  
ATOM     31  HA  ASP A   3       0.517   6.934  -1.330  1.00  0.93           H  
ATOM     32 1HB  ASP A   3       2.757   8.745  -0.371  1.00  0.93           H  
ATOM     33 2HB  ASP A   3       1.292   9.373  -1.126  1.00  0.93           H  
ATOM     34  N   VAL A   4       0.973   7.424  -3.680  1.00  0.84           N  
ATOM     35  CA  VAL A   4       1.208   7.540  -5.103  1.00  0.84           C  
ATOM     36  C   VAL A   4       0.618   8.815  -5.698  1.00  0.84           C  
ATOM     37  O   VAL A   4      -0.562   9.117  -5.523  1.00  0.84           O  
ATOM     38  CB  VAL A   4       0.588   6.314  -5.795  1.00  0.84           C  
ATOM     39  CG1 VAL A   4       0.766   6.389  -7.281  1.00  0.84           C  
ATOM     40  CG2 VAL A   4       1.204   5.050  -5.262  1.00  0.84           C  
ATOM     41  H   VAL A   4       0.020   7.298  -3.339  1.00  0.84           H  
ATOM     42  HA  VAL A   4       2.283   7.540  -5.278  1.00  0.84           H  
ATOM     43  HB  VAL A   4      -0.462   6.294  -5.579  1.00  0.84           H  
ATOM     44 1HG1 VAL A   4       0.317   5.530  -7.734  1.00  0.84           H  
ATOM     45 2HG1 VAL A   4       0.287   7.271  -7.647  1.00  0.84           H  
ATOM     46 3HG1 VAL A   4       1.824   6.415  -7.528  1.00  0.84           H  
ATOM     47 1HG2 VAL A   4       0.730   4.218  -5.757  1.00  0.84           H  
ATOM     48 2HG2 VAL A   4       2.273   5.046  -5.468  1.00  0.84           H  
ATOM     49 3HG2 VAL A   4       1.040   4.979  -4.184  1.00  0.84           H  
ATOM     50  N   ALA A   5       1.455   9.589  -6.381  1.00  0.77           N  
ATOM     51  CA  ALA A   5       0.972  10.790  -7.051  1.00  0.77           C  
ATOM     52  C   ALA A   5       0.015  10.355  -8.140  1.00  0.77           C  
ATOM     53  O   ALA A   5       0.241   9.328  -8.772  1.00  0.77           O  
ATOM     54  CB  ALA A   5       2.113  11.594  -7.635  1.00  0.77           C  
ATOM     55  H   ALA A   5       2.425   9.320  -6.463  1.00  0.77           H  
ATOM     56  HA  ALA A   5       0.426  11.399  -6.331  1.00  0.77           H  
ATOM     57 1HB  ALA A   5       1.713  12.478  -8.132  1.00  0.77           H  
ATOM     58 2HB  ALA A   5       2.790  11.900  -6.839  1.00  0.77           H  
ATOM     59 3HB  ALA A   5       2.652  10.986  -8.359  1.00  0.77           H  
ATOM     60  N   LEU A   6      -1.018  11.129  -8.411  1.00  0.72           N  
ATOM     61  CA  LEU A   6      -1.932  10.702  -9.456  1.00  0.72           C  
ATOM     62  C   LEU A   6      -2.414  11.862 -10.300  1.00  0.72           C  
ATOM     63  O   LEU A   6      -2.676  12.957  -9.800  1.00  0.72           O  
ATOM     64  CB  LEU A   6      -3.113   9.930  -8.861  1.00  0.72           C  
ATOM     65  CG  LEU A   6      -4.109   9.363  -9.853  1.00  0.72           C  
ATOM     66  CD1 LEU A   6      -3.410   8.258 -10.633  1.00  0.72           C  
ATOM     67  CD2 LEU A   6      -5.298   8.858  -9.113  1.00  0.72           C  
ATOM     68  H   LEU A   6      -1.185  11.977  -7.890  1.00  0.72           H  
ATOM     69  HA  LEU A   6      -1.399  10.022 -10.120  1.00  0.72           H  
ATOM     70 1HB  LEU A   6      -2.699   9.089  -8.342  1.00  0.72           H  
ATOM     71 2HB  LEU A   6      -3.637  10.554  -8.143  1.00  0.72           H  
ATOM     72  HG  LEU A   6      -4.432  10.129 -10.554  1.00  0.72           H  
ATOM     73 1HD1 LEU A   6      -4.073   7.822 -11.349  1.00  0.72           H  
ATOM     74 2HD1 LEU A   6      -2.550   8.673 -11.149  1.00  0.72           H  
ATOM     75 3HD1 LEU A   6      -3.079   7.490  -9.934  1.00  0.72           H  
ATOM     76 1HD2 LEU A   6      -6.007   8.448  -9.814  1.00  0.72           H  
ATOM     77 2HD2 LEU A   6      -4.992   8.090  -8.407  1.00  0.72           H  
ATOM     78 3HD2 LEU A   6      -5.748   9.685  -8.575  1.00  0.72           H  
ATOM     79  N   THR A   7      -2.442  11.603 -11.594  1.00  0.68           N  
ATOM     80  CA  THR A   7      -2.885  12.500 -12.646  1.00  0.68           C  
ATOM     81  C   THR A   7      -4.072  11.843 -13.352  1.00  0.68           C  
ATOM     82  O   THR A   7      -4.057  10.620 -13.509  1.00  0.68           O  
ATOM     83  CB  THR A   7      -1.735  12.726 -13.635  1.00  0.68           C  
ATOM     84  OG1 THR A   7      -0.611  13.282 -12.943  1.00  0.68           O  
ATOM     85  CG2 THR A   7      -2.149  13.672 -14.693  1.00  0.68           C  
ATOM     86  H   THR A   7      -2.153  10.677 -11.872  1.00  0.68           H  
ATOM     87  HA  THR A   7      -3.208  13.451 -12.216  1.00  0.68           H  
ATOM     88  HB  THR A   7      -1.449  11.776 -14.087  1.00  0.68           H  
ATOM     89  HG1 THR A   7      -0.863  14.131 -12.563  1.00  0.68           H  
ATOM     90 1HG2 THR A   7      -1.327  13.841 -15.384  1.00  0.68           H  
ATOM     91 2HG2 THR A   7      -3.001  13.282 -15.242  1.00  0.68           H  
ATOM     92 3HG2 THR A   7      -2.416  14.601 -14.204  1.00  0.68           H  
ATOM     93  N   LEU A   8      -5.119  12.607 -13.686  1.00  0.65           N  
ATOM     94  CA  LEU A   8      -6.296  12.061 -14.373  1.00  0.65           C  
ATOM     95  C   LEU A   8      -6.022  11.939 -15.861  1.00  0.65           C  
ATOM     96  O   LEU A   8      -5.320  12.773 -16.423  1.00  0.65           O  
ATOM     97  CB  LEU A   8      -7.511  12.962 -14.134  1.00  0.65           C  
ATOM     98  CG  LEU A   8      -7.915  13.085 -12.674  1.00  0.65           C  
ATOM     99  CD1 LEU A   8      -9.021  14.069 -12.534  1.00  0.65           C  
ATOM    100  CD2 LEU A   8      -8.344  11.723 -12.165  1.00  0.65           C  
ATOM    101  H   LEU A   8      -5.086  13.608 -13.506  1.00  0.65           H  
ATOM    102  HA  LEU A   8      -6.511  11.072 -13.982  1.00  0.65           H  
ATOM    103 1HB  LEU A   8      -7.282  13.963 -14.503  1.00  0.65           H  
ATOM    104 2HB  LEU A   8      -8.354  12.570 -14.693  1.00  0.65           H  
ATOM    105  HG  LEU A   8      -7.069  13.455 -12.097  1.00  0.65           H  
ATOM    106 1HD1 LEU A   8      -9.303  14.161 -11.484  1.00  0.65           H  
ATOM    107 2HD1 LEU A   8      -8.688  15.037 -12.907  1.00  0.65           H  
ATOM    108 3HD1 LEU A   8      -9.862  13.722 -13.107  1.00  0.65           H  
ATOM    109 1HD2 LEU A   8      -8.630  11.812 -11.118  1.00  0.65           H  
ATOM    110 2HD2 LEU A   8      -9.189  11.364 -12.744  1.00  0.65           H  
ATOM    111 3HD2 LEU A   8      -7.520  11.022 -12.259  1.00  0.65           H  
ATOM    112  N   ASP A   9      -6.560  10.884 -16.479  1.00  0.62           N  
ATOM    113  CA  ASP A   9      -6.392  10.600 -17.904  1.00  0.62           C  
ATOM    114  C   ASP A   9      -7.544  11.108 -18.800  1.00  0.62           C  
ATOM    115  O   ASP A   9      -8.614  10.491 -18.831  1.00  0.62           O  
ATOM    116  CB  ASP A   9      -6.252   9.090 -18.083  1.00  0.62           C  
ATOM    117  CG  ASP A   9      -5.950   8.634 -19.514  1.00  0.62           C  
ATOM    118  OD1 ASP A   9      -6.158   9.387 -20.459  1.00  0.62           O  
ATOM    119  OD2 ASP A   9      -5.507   7.519 -19.662  1.00  0.62           O  
ATOM    120  H   ASP A   9      -7.108  10.224 -15.925  1.00  0.62           H  
ATOM    121  HA  ASP A   9      -5.446  11.034 -18.208  1.00  0.62           H  
ATOM    122 1HB  ASP A   9      -5.463   8.741 -17.440  1.00  0.62           H  
ATOM    123 2HB  ASP A   9      -7.172   8.599 -17.742  1.00  0.62           H  
ATOM    124  N   PRO A  10      -7.353  12.173 -19.606  1.00  0.60           N  
ATOM    125  CA  PRO A  10      -8.350  12.759 -20.479  1.00  0.60           C  
ATOM    126  C   PRO A  10      -8.937  11.784 -21.482  1.00  0.60           C  
ATOM    127  O   PRO A  10     -10.077  11.950 -21.897  1.00  0.60           O  
ATOM    128  CB  PRO A  10      -7.551  13.831 -21.232  1.00  0.60           C  
ATOM    129  CG  PRO A  10      -6.417  14.163 -20.345  1.00  0.60           C  
ATOM    130  CD  PRO A  10      -6.060  12.867 -19.661  1.00  0.60           C  
ATOM    131  HA  PRO A  10      -9.154  13.199 -19.882  1.00  0.60           H  
ATOM    132 1HB  PRO A  10      -7.224  13.433 -22.206  1.00  0.60           H  
ATOM    133 2HB  PRO A  10      -8.194  14.698 -21.440  1.00  0.60           H  
ATOM    134 1HG  PRO A  10      -5.582  14.580 -20.924  1.00  0.60           H  
ATOM    135 2HG  PRO A  10      -6.729  14.928 -19.653  1.00  0.60           H  
ATOM    136 1HD  PRO A  10      -5.324  12.284 -20.240  1.00  0.60           H  
ATOM    137 2HD  PRO A  10      -5.713  13.126 -18.684  1.00  0.60           H  
ATOM    138  N   SER A  11      -8.221  10.707 -21.826  1.00  0.59           N  
ATOM    139  CA  SER A  11      -8.734   9.797 -22.845  1.00  0.59           C  
ATOM    140  C   SER A  11      -9.804   8.880 -22.295  1.00  0.59           C  
ATOM    141  O   SER A  11     -10.418   8.109 -23.033  1.00  0.59           O  
ATOM    142  CB  SER A  11      -7.627   8.987 -23.489  1.00  0.59           C  
ATOM    143  OG  SER A  11      -7.076   8.052 -22.620  1.00  0.59           O  
ATOM    144  H   SER A  11      -7.313  10.492 -21.395  1.00  0.59           H  
ATOM    145  HA  SER A  11      -9.190  10.397 -23.632  1.00  0.59           H  
ATOM    146 1HB  SER A  11      -8.023   8.475 -24.367  1.00  0.59           H  
ATOM    147 2HB  SER A  11      -6.847   9.662 -23.830  1.00  0.59           H  
ATOM    148  HG  SER A  11      -6.674   8.559 -21.881  1.00  0.59           H  
ATOM    149  N   THR A  12     -10.011   8.928 -20.990  1.00  0.58           N  
ATOM    150  CA  THR A  12     -11.024   8.104 -20.396  1.00  0.58           C  
ATOM    151  C   THR A  12     -12.208   8.967 -19.992  1.00  0.58           C  
ATOM    152  O   THR A  12     -13.262   8.455 -19.603  1.00  0.58           O  
ATOM    153  CB  THR A  12     -10.473   7.371 -19.183  1.00  0.58           C  
ATOM    154  OG1 THR A  12     -10.083   8.338 -18.166  1.00  0.58           O  
ATOM    155  CG2 THR A  12      -9.255   6.574 -19.609  1.00  0.58           C  
ATOM    156  H   THR A  12      -9.460   9.550 -20.396  1.00  0.58           H  
ATOM    157  HA  THR A  12     -11.346   7.374 -21.117  1.00  0.58           H  
ATOM    158  HB  THR A  12     -11.216   6.706 -18.797  1.00  0.58           H  
ATOM    159  HG1 THR A  12      -9.601   9.090 -18.594  1.00  0.58           H  
ATOM    160 1HG2 THR A  12      -8.833   6.045 -18.764  1.00  0.58           H  
ATOM    161 2HG2 THR A  12      -9.548   5.858 -20.379  1.00  0.58           H  
ATOM    162 3HG2 THR A  12      -8.504   7.253 -20.013  1.00  0.58           H  
ATOM    163  N   ALA A  13     -12.018  10.285 -20.040  1.00  0.58           N  
ATOM    164  CA  ALA A  13     -13.025  11.175 -19.516  1.00  0.58           C  
ATOM    165  C   ALA A  13     -14.286  11.231 -20.362  1.00  0.58           C  
ATOM    166  O   ALA A  13     -14.250  11.445 -21.582  1.00  0.58           O  
ATOM    167  CB  ALA A  13     -12.441  12.571 -19.387  1.00  0.58           C  
ATOM    168  H   ALA A  13     -11.181  10.682 -20.459  1.00  0.58           H  
ATOM    169  HA  ALA A  13     -13.305  10.816 -18.526  1.00  0.58           H  
ATOM    170 1HB  ALA A  13     -13.188  13.237 -18.952  1.00  0.58           H  
ATOM    171 2HB  ALA A  13     -11.564  12.536 -18.747  1.00  0.58           H  
ATOM    172 3HB  ALA A  13     -12.155  12.937 -20.369  1.00  0.58           H  
ATOM    173  N   ASN A  14     -15.404  11.206 -19.660  1.00  0.57           N  
ATOM    174  CA  ASN A  14     -16.720  11.442 -20.229  1.00  0.57           C  
ATOM    175  C   ASN A  14     -16.818  12.888 -20.758  1.00  0.57           C  
ATOM    176  O   ASN A  14     -16.345  13.795 -20.083  1.00  0.57           O  
ATOM    177  CB  ASN A  14     -17.775  11.192 -19.179  1.00  0.57           C  
ATOM    178  CG  ASN A  14     -19.177  11.461 -19.627  1.00  0.57           C  
ATOM    179  OD1 ASN A  14     -19.641  12.588 -19.520  1.00  0.57           O  
ATOM    180  ND2 ASN A  14     -19.847  10.503 -20.136  1.00  0.57           N  
ATOM    181  H   ASN A  14     -15.328  10.951 -18.671  1.00  0.57           H  
ATOM    182  HA  ASN A  14     -16.859  10.723 -21.027  1.00  0.57           H  
ATOM    183 1HB  ASN A  14     -17.712  10.153 -18.839  1.00  0.57           H  
ATOM    184 2HB  ASN A  14     -17.562  11.809 -18.329  1.00  0.57           H  
ATOM    185 1HD2 ASN A  14     -20.770  10.694 -20.465  1.00  0.57           H  
ATOM    186 2HD2 ASN A  14     -19.396   9.605 -20.245  1.00  0.57           H  
ATOM    187  N   PRO A  15     -17.448  13.147 -21.926  1.00  0.57           N  
ATOM    188  CA  PRO A  15     -17.700  14.464 -22.524  1.00  0.57           C  
ATOM    189  C   PRO A  15     -18.289  15.535 -21.580  1.00  0.57           C  
ATOM    190  O   PRO A  15     -18.138  16.727 -21.829  1.00  0.57           O  
ATOM    191  CB  PRO A  15     -18.681  14.114 -23.646  1.00  0.57           C  
ATOM    192  CG  PRO A  15     -18.302  12.706 -24.057  1.00  0.57           C  
ATOM    193  CD  PRO A  15     -17.887  12.017 -22.796  1.00  0.57           C  
ATOM    194  HA  PRO A  15     -16.757  14.831 -22.952  1.00  0.57           H  
ATOM    195 1HB  PRO A  15     -19.716  14.192 -23.276  1.00  0.57           H  
ATOM    196 2HB  PRO A  15     -18.578  14.844 -24.474  1.00  0.57           H  
ATOM    197 1HG  PRO A  15     -19.161  12.215 -24.542  1.00  0.57           H  
ATOM    198 2HG  PRO A  15     -17.498  12.723 -24.799  1.00  0.57           H  
ATOM    199 1HD  PRO A  15     -18.727  11.469 -22.381  1.00  0.57           H  
ATOM    200 2HD  PRO A  15     -17.033  11.365 -23.050  1.00  0.57           H  
ATOM    201  N   TRP A  16     -18.998  15.153 -20.519  1.00  0.57           N  
ATOM    202  CA  TRP A  16     -19.580  16.150 -19.615  1.00  0.57           C  
ATOM    203  C   TRP A  16     -18.597  16.586 -18.534  1.00  0.57           C  
ATOM    204  O   TRP A  16     -18.907  17.435 -17.698  1.00  0.57           O  
ATOM    205  CB  TRP A  16     -20.816  15.577 -18.944  1.00  0.57           C  
ATOM    206  CG  TRP A  16     -21.991  15.402 -19.841  1.00  0.57           C  
ATOM    207  CD1 TRP A  16     -22.259  14.344 -20.657  1.00  0.57           C  
ATOM    208  CD2 TRP A  16     -23.127  16.283 -19.942  1.00  0.57           C  
ATOM    209  NE1 TRP A  16     -23.469  14.521 -21.276  1.00  0.57           N  
ATOM    210  CE2 TRP A  16     -24.020  15.697 -20.842  1.00  0.57           C  
ATOM    211  CE3 TRP A  16     -23.465  17.494 -19.336  1.00  0.57           C  
ATOM    212  CZ2 TRP A  16     -25.231  16.282 -21.155  1.00  0.57           C  
ATOM    213  CZ3 TRP A  16     -24.682  18.072 -19.644  1.00  0.57           C  
ATOM    214  CH2 TRP A  16     -25.543  17.488 -20.528  1.00  0.57           C  
ATOM    215  H   TRP A  16     -19.133  14.174 -20.291  1.00  0.57           H  
ATOM    216  HA  TRP A  16     -19.862  17.028 -20.187  1.00  0.57           H  
ATOM    217 1HB  TRP A  16     -20.578  14.627 -18.477  1.00  0.57           H  
ATOM    218 2HB  TRP A  16     -21.118  16.253 -18.148  1.00  0.57           H  
ATOM    219  HD1 TRP A  16     -21.611  13.484 -20.797  1.00  0.57           H  
ATOM    220  HE1 TRP A  16     -23.896  13.879 -21.928  1.00  0.57           H  
ATOM    221  HE3 TRP A  16     -22.789  17.969 -18.625  1.00  0.57           H  
ATOM    222  HZ2 TRP A  16     -25.931  15.827 -21.855  1.00  0.57           H  
ATOM    223  HZ3 TRP A  16     -24.943  19.007 -19.161  1.00  0.57           H  
ATOM    224  HH2 TRP A  16     -26.493  17.978 -20.743  1.00  0.57           H  
ATOM    225  N   LEU A  17     -17.409  16.012 -18.539  1.00  0.58           N  
ATOM    226  CA  LEU A  17     -16.416  16.362 -17.547  1.00  0.58           C  
ATOM    227  C   LEU A  17     -15.406  17.338 -18.072  1.00  0.58           C  
ATOM    228  O   LEU A  17     -15.077  17.341 -19.261  1.00  0.58           O  
ATOM    229  CB  LEU A  17     -15.636  15.150 -17.104  1.00  0.58           C  
ATOM    230  CG  LEU A  17     -16.382  14.075 -16.514  1.00  0.58           C  
ATOM    231  CD1 LEU A  17     -15.432  12.985 -16.251  1.00  0.58           C  
ATOM    232  CD2 LEU A  17     -17.028  14.553 -15.275  1.00  0.58           C  
ATOM    233  H   LEU A  17     -17.168  15.311 -19.239  1.00  0.58           H  
ATOM    234  HA  LEU A  17     -16.915  16.807 -16.688  1.00  0.58           H  
ATOM    235 1HB  LEU A  17     -15.122  14.744 -17.974  1.00  0.58           H  
ATOM    236 2HB  LEU A  17     -14.889  15.470 -16.393  1.00  0.58           H  
ATOM    237  HG  LEU A  17     -17.146  13.720 -17.196  1.00  0.58           H  
ATOM    238 1HD1 LEU A  17     -15.943  12.199 -15.802  1.00  0.58           H  
ATOM    239 2HD1 LEU A  17     -14.982  12.657 -17.186  1.00  0.58           H  
ATOM    240 3HD1 LEU A  17     -14.665  13.324 -15.593  1.00  0.58           H  
ATOM    241 1HD2 LEU A  17     -17.560  13.738 -14.822  1.00  0.58           H  
ATOM    242 2HD2 LEU A  17     -16.278  14.914 -14.591  1.00  0.58           H  
ATOM    243 3HD2 LEU A  17     -17.716  15.366 -15.512  1.00  0.58           H  
ATOM    244  N   GLU A  18     -14.851  18.112 -17.164  1.00  0.59           N  
ATOM    245  CA  GLU A  18     -13.753  18.973 -17.523  1.00  0.59           C  
ATOM    246  C   GLU A  18     -12.592  18.712 -16.592  1.00  0.59           C  
ATOM    247  O   GLU A  18     -12.751  18.691 -15.366  1.00  0.59           O  
ATOM    248  CB  GLU A  18     -14.181  20.434 -17.482  1.00  0.59           C  
ATOM    249  CG  GLU A  18     -13.118  21.401 -17.947  1.00  0.59           C  
ATOM    250  CD  GLU A  18     -13.636  22.788 -18.080  1.00  0.59           C  
ATOM    251  OE1 GLU A  18     -14.794  22.997 -17.780  1.00  0.59           O  
ATOM    252  OE2 GLU A  18     -12.901  23.650 -18.491  1.00  0.59           O  
ATOM    253  H   GLU A  18     -15.211  18.094 -16.210  1.00  0.59           H  
ATOM    254  HA  GLU A  18     -13.429  18.736 -18.535  1.00  0.59           H  
ATOM    255 1HB  GLU A  18     -15.045  20.573 -18.096  1.00  0.59           H  
ATOM    256 2HB  GLU A  18     -14.458  20.701 -16.475  1.00  0.59           H  
ATOM    257 1HG  GLU A  18     -12.294  21.396 -17.230  1.00  0.59           H  
ATOM    258 2HG  GLU A  18     -12.729  21.065 -18.907  1.00  0.59           H  
ATOM    259  N   LEU A  19     -11.423  18.483 -17.181  1.00  0.60           N  
ATOM    260  CA  LEU A  19     -10.240  18.235 -16.381  1.00  0.60           C  
ATOM    261  C   LEU A  19      -9.400  19.493 -16.322  1.00  0.60           C  
ATOM    262  O   LEU A  19      -9.335  20.260 -17.285  1.00  0.60           O  
ATOM    263  CB  LEU A  19      -9.403  17.062 -16.924  1.00  0.60           C  
ATOM    264  CG  LEU A  19     -10.123  15.721 -17.028  1.00  0.60           C  
ATOM    265  CD1 LEU A  19      -9.164  14.677 -17.545  1.00  0.60           C  
ATOM    266  CD2 LEU A  19     -10.654  15.365 -15.709  1.00  0.60           C  
ATOM    267  H   LEU A  19     -11.357  18.501 -18.189  1.00  0.60           H  
ATOM    268  HA  LEU A  19     -10.545  17.985 -15.369  1.00  0.60           H  
ATOM    269 1HB  LEU A  19      -9.022  17.325 -17.908  1.00  0.60           H  
ATOM    270 2HB  LEU A  19      -8.554  16.921 -16.251  1.00  0.60           H  
ATOM    271  HG  LEU A  19     -10.947  15.806 -17.738  1.00  0.60           H  
ATOM    272 1HD1 LEU A  19      -9.671  13.723 -17.635  1.00  0.60           H  
ATOM    273 2HD1 LEU A  19      -8.803  14.994 -18.511  1.00  0.60           H  
ATOM    274 3HD1 LEU A  19      -8.324  14.573 -16.858  1.00  0.60           H  
ATOM    275 1HD2 LEU A  19     -11.189  14.425 -15.758  1.00  0.60           H  
ATOM    276 2HD2 LEU A  19      -9.833  15.288 -15.009  1.00  0.60           H  
ATOM    277 3HD2 LEU A  19     -11.324  16.149 -15.393  1.00  0.60           H  
ATOM    278  N   SER A  20      -8.731  19.673 -15.199  1.00  0.61           N  
ATOM    279  CA  SER A  20      -7.851  20.808 -14.987  1.00  0.61           C  
ATOM    280  C   SER A  20      -6.660  20.796 -15.926  1.00  0.61           C  
ATOM    281  O   SER A  20      -6.249  19.747 -16.404  1.00  0.61           O  
ATOM    282  CB  SER A  20      -7.368  20.772 -13.562  1.00  0.61           C  
ATOM    283  OG  SER A  20      -6.576  19.632 -13.354  1.00  0.61           O  
ATOM    284  H   SER A  20      -8.875  19.001 -14.445  1.00  0.61           H  
ATOM    285  HA  SER A  20      -8.421  21.722 -15.156  1.00  0.61           H  
ATOM    286 1HB  SER A  20      -6.774  21.661 -13.363  1.00  0.61           H  
ATOM    287 2HB  SER A  20      -8.205  20.776 -12.883  1.00  0.61           H  
ATOM    288  HG  SER A  20      -5.826  19.945 -12.799  1.00  0.61           H  
ATOM    289  N   ALA A  21      -6.035  21.955 -16.123  1.00  0.62           N  
ATOM    290  CA  ALA A  21      -4.869  22.049 -17.005  1.00  0.62           C  
ATOM    291  C   ALA A  21      -3.733  21.126 -16.572  1.00  0.62           C  
ATOM    292  O   ALA A  21      -3.019  20.573 -17.407  1.00  0.62           O  
ATOM    293  CB  ALA A  21      -4.365  23.478 -17.036  1.00  0.62           C  
ATOM    294  H   ALA A  21      -6.397  22.789 -15.687  1.00  0.62           H  
ATOM    295  HA  ALA A  21      -5.182  21.753 -18.006  1.00  0.62           H  
ATOM    296 1HB  ALA A  21      -3.518  23.547 -17.719  1.00  0.62           H  
ATOM    297 2HB  ALA A  21      -5.160  24.140 -17.377  1.00  0.62           H  
ATOM    298 3HB  ALA A  21      -4.049  23.775 -16.038  1.00  0.62           H  
ATOM    299  N   ASP A  22      -3.561  20.967 -15.260  1.00  0.62           N  
ATOM    300  CA  ASP A  22      -2.518  20.096 -14.727  1.00  0.62           C  
ATOM    301  C   ASP A  22      -3.019  18.662 -14.535  1.00  0.62           C  
ATOM    302  O   ASP A  22      -2.317  17.818 -13.973  1.00  0.62           O  
ATOM    303  CB  ASP A  22      -1.996  20.656 -13.394  1.00  0.62           C  
ATOM    304  CG  ASP A  22      -3.039  20.694 -12.254  1.00  0.62           C  
ATOM    305  OD1 ASP A  22      -4.162  20.265 -12.468  1.00  0.62           O  
ATOM    306  OD2 ASP A  22      -2.699  21.149 -11.174  1.00  0.62           O  
ATOM    307  H   ASP A  22      -4.173  21.458 -14.628  1.00  0.62           H  
ATOM    308  HA  ASP A  22      -1.693  20.072 -15.438  1.00  0.62           H  
ATOM    309 1HB  ASP A  22      -1.150  20.051 -13.062  1.00  0.62           H  
ATOM    310 2HB  ASP A  22      -1.623  21.669 -13.553  1.00  0.62           H  
ATOM    311  N   LEU A  23      -4.255  18.410 -14.967  1.00  0.62           N  
ATOM    312  CA  LEU A  23      -4.938  17.138 -14.852  1.00  0.62           C  
ATOM    313  C   LEU A  23      -5.038  16.578 -13.427  1.00  0.62           C  
ATOM    314  O   LEU A  23      -5.235  15.377 -13.244  1.00  0.62           O  
ATOM    315  CB  LEU A  23      -4.275  16.151 -15.799  1.00  0.62           C  
ATOM    316  CG  LEU A  23      -4.340  16.534 -17.240  1.00  0.62           C  
ATOM    317  CD1 LEU A  23      -3.585  15.514 -18.066  1.00  0.62           C  
ATOM    318  CD2 LEU A  23      -5.784  16.597 -17.627  1.00  0.62           C  
ATOM    319  H   LEU A  23      -4.777  19.141 -15.435  1.00  0.62           H  
ATOM    320  HA  LEU A  23      -5.957  17.294 -15.207  1.00  0.62           H  
ATOM    321 1HB  LEU A  23      -3.235  16.103 -15.562  1.00  0.62           H  
ATOM    322 2HB  LEU A  23      -4.727  15.168 -15.677  1.00  0.62           H  
ATOM    323  HG  LEU A  23      -3.881  17.515 -17.393  1.00  0.62           H  
ATOM    324 1HD1 LEU A  23      -3.639  15.782 -19.119  1.00  0.62           H  
ATOM    325 2HD1 LEU A  23      -2.542  15.493 -17.748  1.00  0.62           H  
ATOM    326 3HD1 LEU A  23      -4.025  14.534 -17.915  1.00  0.62           H  
ATOM    327 1HD2 LEU A  23      -5.871  16.879 -18.672  1.00  0.62           H  
ATOM    328 2HD2 LEU A  23      -6.233  15.620 -17.464  1.00  0.62           H  
ATOM    329 3HD2 LEU A  23      -6.288  17.335 -17.012  1.00  0.62           H  
ATOM    330  N   ARG A  24      -4.965  17.435 -12.401  1.00  0.61           N  
ATOM    331  CA  ARG A  24      -5.122  16.943 -11.038  1.00  0.61           C  
ATOM    332  C   ARG A  24      -6.552  17.021 -10.512  1.00  0.61           C  
ATOM    333  O   ARG A  24      -6.825  16.583  -9.394  1.00  0.61           O  
ATOM    334  CB  ARG A  24      -4.175  17.632 -10.084  1.00  0.61           C  
ATOM    335  CG  ARG A  24      -2.712  17.300 -10.346  1.00  0.61           C  
ATOM    336  CD  ARG A  24      -1.793  17.861  -9.313  1.00  0.61           C  
ATOM    337  NE  ARG A  24      -1.738  19.303  -9.334  1.00  0.61           N  
ATOM    338  CZ  ARG A  24      -1.090  20.062  -8.456  1.00  0.61           C  
ATOM    339  NH1 ARG A  24      -0.426  19.515  -7.467  1.00  0.61           N  
ATOM    340  NH2 ARG A  24      -1.140  21.361  -8.627  1.00  0.61           N  
ATOM    341  H   ARG A  24      -4.771  18.431 -12.562  1.00  0.61           H  
ATOM    342  HA  ARG A  24      -4.835  15.892 -11.033  1.00  0.61           H  
ATOM    343 1HB  ARG A  24      -4.294  18.715 -10.169  1.00  0.61           H  
ATOM    344 2HB  ARG A  24      -4.411  17.347  -9.057  1.00  0.61           H  
ATOM    345 1HG  ARG A  24      -2.590  16.214 -10.368  1.00  0.61           H  
ATOM    346 2HG  ARG A  24      -2.426  17.716 -11.316  1.00  0.61           H  
ATOM    347 1HD  ARG A  24      -2.131  17.549  -8.322  1.00  0.61           H  
ATOM    348 2HD  ARG A  24      -0.788  17.482  -9.488  1.00  0.61           H  
ATOM    349  HE  ARG A  24      -2.230  19.807 -10.079  1.00  0.61           H  
ATOM    350 1HH1 ARG A  24      -0.413  18.508  -7.390  1.00  0.61           H  
ATOM    351 2HH1 ARG A  24       0.069  20.094  -6.806  1.00  0.61           H  
ATOM    352 1HH2 ARG A  24      -1.679  21.703  -9.443  1.00  0.61           H  
ATOM    353 2HH2 ARG A  24      -0.668  21.989  -7.999  1.00  0.61           H  
ATOM    354  N   SER A  25      -7.482  17.570 -11.294  1.00  0.60           N  
ATOM    355  CA  SER A  25      -8.851  17.585 -10.793  1.00  0.60           C  
ATOM    356  C   SER A  25      -9.921  17.529 -11.885  1.00  0.60           C  
ATOM    357  O   SER A  25      -9.675  17.863 -13.050  1.00  0.60           O  
ATOM    358  CB  SER A  25      -9.054  18.808  -9.937  1.00  0.60           C  
ATOM    359  OG  SER A  25      -9.026  19.977 -10.682  1.00  0.60           O  
ATOM    360  H   SER A  25      -7.227  18.008 -12.176  1.00  0.60           H  
ATOM    361  HA  SER A  25      -8.987  16.703 -10.169  1.00  0.60           H  
ATOM    362 1HB  SER A  25      -9.978  18.714  -9.417  1.00  0.60           H  
ATOM    363 2HB  SER A  25      -8.273  18.849  -9.188  1.00  0.60           H  
ATOM    364  HG  SER A  25      -9.774  19.922 -11.283  1.00  0.60           H  
ATOM    365  N   VAL A  26     -11.138  17.137 -11.482  1.00  0.61           N  
ATOM    366  CA  VAL A  26     -12.265  17.037 -12.419  1.00  0.61           C  
ATOM    367  C   VAL A  26     -13.576  17.653 -11.930  1.00  0.61           C  
ATOM    368  O   VAL A  26     -13.986  17.441 -10.791  1.00  0.61           O  
ATOM    369  CB  VAL A  26     -12.502  15.542 -12.735  1.00  0.61           C  
ATOM    370  CG1 VAL A  26     -12.795  14.765 -11.469  1.00  0.61           C  
ATOM    371  CG2 VAL A  26     -13.652  15.387 -13.668  1.00  0.61           C  
ATOM    372  H   VAL A  26     -11.254  16.874 -10.501  1.00  0.61           H  
ATOM    373  HA  VAL A  26     -11.978  17.544 -13.337  1.00  0.61           H  
ATOM    374  HB  VAL A  26     -11.620  15.143 -13.168  1.00  0.61           H  
ATOM    375 1HG1 VAL A  26     -12.943  13.712 -11.707  1.00  0.61           H  
ATOM    376 2HG1 VAL A  26     -11.953  14.866 -10.777  1.00  0.61           H  
ATOM    377 3HG1 VAL A  26     -13.698  15.163 -11.015  1.00  0.61           H  
ATOM    378 1HG2 VAL A  26     -13.778  14.340 -13.873  1.00  0.61           H  
ATOM    379 2HG2 VAL A  26     -14.556  15.771 -13.210  1.00  0.61           H  
ATOM    380 3HG2 VAL A  26     -13.459  15.926 -14.590  1.00  0.61           H  
ATOM    381  N   ARG A  27     -14.291  18.347 -12.824  1.00  0.61           N  
ATOM    382  CA  ARG A  27     -15.582  18.957 -12.469  1.00  0.61           C  
ATOM    383  C   ARG A  27     -16.652  18.616 -13.489  1.00  0.61           C  
ATOM    384  O   ARG A  27     -16.342  18.220 -14.618  1.00  0.61           O  
ATOM    385  CB  ARG A  27     -15.502  20.470 -12.391  1.00  0.61           C  
ATOM    386  CG  ARG A  27     -15.245  21.192 -13.710  1.00  0.61           C  
ATOM    387  CD  ARG A  27     -15.209  22.673 -13.504  1.00  0.61           C  
ATOM    388  NE  ARG A  27     -15.098  23.442 -14.763  1.00  0.61           N  
ATOM    389  CZ  ARG A  27     -15.030  24.786 -14.828  1.00  0.61           C  
ATOM    390  NH1 ARG A  27     -15.044  25.520 -13.735  1.00  0.61           N  
ATOM    391  NH2 ARG A  27     -14.955  25.357 -16.008  1.00  0.61           N  
ATOM    392  H   ARG A  27     -13.899  18.484 -13.758  1.00  0.61           H  
ATOM    393  HA  ARG A  27     -15.900  18.574 -11.499  1.00  0.61           H  
ATOM    394 1HB  ARG A  27     -16.444  20.845 -12.001  1.00  0.61           H  
ATOM    395 2HB  ARG A  27     -14.729  20.767 -11.695  1.00  0.61           H  
ATOM    396 1HG  ARG A  27     -14.284  20.871 -14.115  1.00  0.61           H  
ATOM    397 2HG  ARG A  27     -16.043  20.959 -14.420  1.00  0.61           H  
ATOM    398 1HD  ARG A  27     -16.126  22.981 -12.999  1.00  0.61           H  
ATOM    399 2HD  ARG A  27     -14.355  22.923 -12.877  1.00  0.61           H  
ATOM    400  HE  ARG A  27     -15.076  22.945 -15.669  1.00  0.61           H  
ATOM    401 1HH1 ARG A  27     -15.100  25.076 -12.830  1.00  0.61           H  
ATOM    402 2HH1 ARG A  27     -14.995  26.525 -13.803  1.00  0.61           H  
ATOM    403 1HH2 ARG A  27     -14.945  24.752 -16.844  1.00  0.61           H  
ATOM    404 2HH2 ARG A  27     -14.903  26.357 -16.093  1.00  0.61           H  
ATOM    405  N   LEU A  28     -17.925  18.769 -13.108  1.00  0.63           N  
ATOM    406  CA  LEU A  28     -18.991  18.449 -14.053  1.00  0.63           C  
ATOM    407  C   LEU A  28     -19.589  19.687 -14.714  1.00  0.63           C  
ATOM    408  O   LEU A  28     -19.925  20.670 -14.052  1.00  0.63           O  
ATOM    409  CB  LEU A  28     -20.047  17.652 -13.333  1.00  0.63           C  
ATOM    410  CG  LEU A  28     -21.182  17.161 -14.101  1.00  0.63           C  
ATOM    411  CD1 LEU A  28     -20.734  16.156 -15.102  1.00  0.63           C  
ATOM    412  CD2 LEU A  28     -22.095  16.515 -13.134  1.00  0.63           C  
ATOM    413  H   LEU A  28     -18.176  19.102 -12.168  1.00  0.63           H  
ATOM    414  HA  LEU A  28     -18.577  17.821 -14.841  1.00  0.63           H  
ATOM    415 1HB  LEU A  28     -19.588  16.821 -12.906  1.00  0.63           H  
ATOM    416 2HB  LEU A  28     -20.445  18.269 -12.522  1.00  0.63           H  
ATOM    417  HG  LEU A  28     -21.659  17.973 -14.634  1.00  0.63           H  
ATOM    418 1HD1 LEU A  28     -21.591  15.779 -15.654  1.00  0.63           H  
ATOM    419 2HD1 LEU A  28     -20.045  16.615 -15.777  1.00  0.63           H  
ATOM    420 3HD1 LEU A  28     -20.249  15.349 -14.590  1.00  0.63           H  
ATOM    421 1HD2 LEU A  28     -22.947  16.124 -13.671  1.00  0.63           H  
ATOM    422 2HD2 LEU A  28     -21.573  15.706 -12.632  1.00  0.63           H  
ATOM    423 3HD2 LEU A  28     -22.411  17.236 -12.396  1.00  0.63           H  
ATOM    424  N   ARG A  29     -19.678  19.627 -16.037  1.00  0.65           N  
ATOM    425  CA  ARG A  29     -20.190  20.690 -16.886  1.00  0.65           C  
ATOM    426  C   ARG A  29     -21.714  20.682 -17.021  1.00  0.65           C  
ATOM    427  O   ARG A  29     -22.368  19.660 -16.822  1.00  0.65           O  
ATOM    428  CB  ARG A  29     -19.583  20.562 -18.269  1.00  0.65           C  
ATOM    429  CG  ARG A  29     -18.079  20.736 -18.348  1.00  0.65           C  
ATOM    430  CD  ARG A  29     -17.591  20.440 -19.721  1.00  0.65           C  
ATOM    431  NE  ARG A  29     -18.161  21.330 -20.705  1.00  0.65           N  
ATOM    432  CZ  ARG A  29     -17.678  22.554 -21.031  1.00  0.65           C  
ATOM    433  NH1 ARG A  29     -16.616  23.080 -20.414  1.00  0.65           N  
ATOM    434  NH2 ARG A  29     -18.278  23.256 -21.978  1.00  0.65           N  
ATOM    435  H   ARG A  29     -19.368  18.778 -16.508  1.00  0.65           H  
ATOM    436  HA  ARG A  29     -19.887  21.644 -16.455  1.00  0.65           H  
ATOM    437 1HB  ARG A  29     -19.833  19.590 -18.693  1.00  0.65           H  
ATOM    438 2HB  ARG A  29     -20.020  21.314 -18.923  1.00  0.65           H  
ATOM    439 1HG  ARG A  29     -17.795  21.755 -18.084  1.00  0.65           H  
ATOM    440 2HG  ARG A  29     -17.598  20.032 -17.661  1.00  0.65           H  
ATOM    441 1HD  ARG A  29     -16.515  20.531 -19.773  1.00  0.65           H  
ATOM    442 2HD  ARG A  29     -17.874  19.416 -19.986  1.00  0.65           H  
ATOM    443  HE  ARG A  29     -19.013  20.990 -21.185  1.00  0.65           H  
ATOM    444 1HH1 ARG A  29     -16.123  22.606 -19.638  1.00  0.65           H  
ATOM    445 2HH1 ARG A  29     -16.290  23.996 -20.682  1.00  0.65           H  
ATOM    446 1HH2 ARG A  29     -19.081  22.880 -22.467  1.00  0.65           H  
ATOM    447 2HH2 ARG A  29     -17.928  24.169 -22.223  1.00  0.65           H  
ATOM    448  N   ASP A  30     -22.265  21.823 -17.450  1.00  0.66           N  
ATOM    449  CA  ASP A  30     -23.698  21.958 -17.738  1.00  0.66           C  
ATOM    450  C   ASP A  30     -24.034  21.592 -19.188  1.00  0.66           C  
ATOM    451  O   ASP A  30     -25.192  21.629 -19.605  1.00  0.66           O  
ATOM    452  CB  ASP A  30     -24.145  23.396 -17.485  1.00  0.66           C  
ATOM    453  CG  ASP A  30     -24.111  23.775 -16.025  1.00  0.66           C  
ATOM    454  OD1 ASP A  30     -24.571  23.003 -15.240  1.00  0.66           O  
ATOM    455  OD2 ASP A  30     -23.606  24.832 -15.697  1.00  0.66           O  
ATOM    456  H   ASP A  30     -21.672  22.631 -17.576  1.00  0.66           H  
ATOM    457  HA  ASP A  30     -24.249  21.288 -17.076  1.00  0.66           H  
ATOM    458 1HB  ASP A  30     -23.503  24.078 -18.043  1.00  0.66           H  
ATOM    459 2HB  ASP A  30     -25.161  23.527 -17.858  1.00  0.66           H  
ATOM    460  N   ALA A  31     -23.008  21.252 -19.952  1.00  0.68           N  
ATOM    461  CA  ALA A  31     -23.144  20.862 -21.348  1.00  0.68           C  
ATOM    462  C   ALA A  31     -21.927  20.017 -21.728  1.00  0.68           C  
ATOM    463  O   ALA A  31     -20.827  20.307 -21.251  1.00  0.68           O  
ATOM    464  CB  ALA A  31     -23.250  22.099 -22.221  1.00  0.68           C  
ATOM    465  H   ALA A  31     -22.096  21.246 -19.532  1.00  0.68           H  
ATOM    466  HA  ALA A  31     -24.047  20.269 -21.449  1.00  0.68           H  
ATOM    467 1HB  ALA A  31     -23.353  21.827 -23.265  1.00  0.68           H  
ATOM    468 2HB  ALA A  31     -24.121  22.682 -21.917  1.00  0.68           H  
ATOM    469 3HB  ALA A  31     -22.351  22.700 -22.101  1.00  0.68           H  
ATOM    470  N   PRO A  32     -22.059  19.033 -22.628  1.00  0.70           N  
ATOM    471  CA  PRO A  32     -20.982  18.180 -23.068  1.00  0.70           C  
ATOM    472  C   PRO A  32     -19.990  18.928 -23.939  1.00  0.70           C  
ATOM    473  O   PRO A  32     -20.361  19.826 -24.699  1.00  0.70           O  
ATOM    474  CB  PRO A  32     -21.719  17.094 -23.851  1.00  0.70           C  
ATOM    475  CG  PRO A  32     -22.976  17.769 -24.356  1.00  0.70           C  
ATOM    476  CD  PRO A  32     -23.348  18.774 -23.291  1.00  0.70           C  
ATOM    477  HA  PRO A  32     -20.479  17.756 -22.195  1.00  0.70           H  
ATOM    478 1HB  PRO A  32     -21.069  16.728 -24.663  1.00  0.70           H  
ATOM    479 2HB  PRO A  32     -21.921  16.237 -23.195  1.00  0.70           H  
ATOM    480 1HG  PRO A  32     -22.782  18.238 -25.333  1.00  0.70           H  
ATOM    481 2HG  PRO A  32     -23.764  17.016 -24.516  1.00  0.70           H  
ATOM    482 1HD  PRO A  32     -23.743  19.668 -23.771  1.00  0.70           H  
ATOM    483 2HD  PRO A  32     -24.049  18.336 -22.617  1.00  0.70           H  
ATOM    484  N   ALA A  33     -18.746  18.496 -23.874  1.00  0.73           N  
ATOM    485  CA  ALA A  33     -17.673  18.985 -24.710  1.00  0.73           C  
ATOM    486  C   ALA A  33     -17.709  18.290 -26.065  1.00  0.73           C  
ATOM    487  O   ALA A  33     -18.207  17.166 -26.192  1.00  0.73           O  
ATOM    488  CB  ALA A  33     -16.347  18.764 -24.006  1.00  0.73           C  
ATOM    489  H   ALA A  33     -18.517  17.778 -23.198  1.00  0.73           H  
ATOM    490  HA  ALA A  33     -17.818  20.052 -24.876  1.00  0.73           H  
ATOM    491 1HB  ALA A  33     -15.534  19.141 -24.624  1.00  0.73           H  
ATOM    492 2HB  ALA A  33     -16.356  19.292 -23.050  1.00  0.73           H  
ATOM    493 3HB  ALA A  33     -16.207  17.705 -23.820  1.00  0.73           H  
ATOM    494  N   ASP A  34     -17.125  18.924 -27.080  1.00  0.76           N  
ATOM    495  CA  ASP A  34     -17.074  18.337 -28.423  1.00  0.76           C  
ATOM    496  C   ASP A  34     -15.993  17.261 -28.510  1.00  0.76           C  
ATOM    497  O   ASP A  34     -14.917  17.468 -29.072  1.00  0.76           O  
ATOM    498  CB  ASP A  34     -16.815  19.430 -29.466  1.00  0.76           C  
ATOM    499  CG  ASP A  34     -16.955  18.967 -30.940  1.00  0.76           C  
ATOM    500  OD1 ASP A  34     -17.555  17.946 -31.183  1.00  0.76           O  
ATOM    501  OD2 ASP A  34     -16.463  19.665 -31.802  1.00  0.76           O  
ATOM    502  H   ASP A  34     -16.724  19.838 -26.928  1.00  0.76           H  
ATOM    503  HA  ASP A  34     -18.038  17.871 -28.634  1.00  0.76           H  
ATOM    504 1HB  ASP A  34     -17.509  20.253 -29.301  1.00  0.76           H  
ATOM    505 2HB  ASP A  34     -15.808  19.824 -29.328  1.00  0.76           H  
ATOM    506  N   VAL A  35     -16.303  16.121 -27.917  1.00  0.79           N  
ATOM    507  CA  VAL A  35     -15.400  14.994 -27.799  1.00  0.79           C  
ATOM    508  C   VAL A  35     -15.743  13.813 -28.725  1.00  0.79           C  
ATOM    509  O   VAL A  35     -16.866  13.311 -28.684  1.00  0.79           O  
ATOM    510  CB  VAL A  35     -15.414  14.514 -26.358  1.00  0.79           C  
ATOM    511  CG1 VAL A  35     -14.582  13.335 -26.206  1.00  0.79           C  
ATOM    512  CG2 VAL A  35     -14.899  15.599 -25.480  1.00  0.79           C  
ATOM    513  H   VAL A  35     -17.220  16.083 -27.475  1.00  0.79           H  
ATOM    514  HA  VAL A  35     -14.404  15.373 -27.975  1.00  0.79           H  
ATOM    515  HB  VAL A  35     -16.427  14.265 -26.077  1.00  0.79           H  
ATOM    516 1HG1 VAL A  35     -14.623  13.033 -25.169  1.00  0.79           H  
ATOM    517 2HG1 VAL A  35     -14.956  12.534 -26.839  1.00  0.79           H  
ATOM    518 3HG1 VAL A  35     -13.562  13.576 -26.487  1.00  0.79           H  
ATOM    519 1HG2 VAL A  35     -14.913  15.272 -24.443  1.00  0.79           H  
ATOM    520 2HG2 VAL A  35     -13.879  15.847 -25.771  1.00  0.79           H  
ATOM    521 3HG2 VAL A  35     -15.525  16.461 -25.599  1.00  0.79           H  
ATOM    522  N   PRO A  36     -14.811  13.364 -29.588  1.00  0.82           N  
ATOM    523  CA  PRO A  36     -14.948  12.220 -30.478  1.00  0.82           C  
ATOM    524  C   PRO A  36     -15.241  10.932 -29.714  1.00  0.82           C  
ATOM    525  O   PRO A  36     -14.737  10.721 -28.606  1.00  0.82           O  
ATOM    526  CB  PRO A  36     -13.575  12.151 -31.155  1.00  0.82           C  
ATOM    527  CG  PRO A  36     -13.034  13.554 -31.085  1.00  0.82           C  
ATOM    528  CD  PRO A  36     -13.545  14.113 -29.780  1.00  0.82           C  
ATOM    529  HA  PRO A  36     -15.744  12.428 -31.210  1.00  0.82           H  
ATOM    530 1HB  PRO A  36     -12.940  11.421 -30.632  1.00  0.82           H  
ATOM    531 2HB  PRO A  36     -13.686  11.792 -32.188  1.00  0.82           H  
ATOM    532 1HG  PRO A  36     -11.934  13.539 -31.137  1.00  0.82           H  
ATOM    533 2HG  PRO A  36     -13.382  14.135 -31.951  1.00  0.82           H  
ATOM    534 1HD  PRO A  36     -12.837  13.926 -28.960  1.00  0.82           H  
ATOM    535 2HD  PRO A  36     -13.734  15.188 -29.957  1.00  0.82           H  
ATOM    536  N   ASP A  37     -15.990  10.024 -30.341  1.00  0.83           N  
ATOM    537  CA  ASP A  37     -16.357   8.745 -29.719  1.00  0.83           C  
ATOM    538  C   ASP A  37     -15.231   7.710 -29.683  1.00  0.83           C  
ATOM    539  O   ASP A  37     -15.270   6.677 -30.355  1.00  0.83           O  
ATOM    540  CB  ASP A  37     -17.572   8.168 -30.457  1.00  0.83           C  
ATOM    541  CG  ASP A  37     -18.146   6.866 -29.879  1.00  0.83           C  
ATOM    542  OD1 ASP A  37     -17.857   6.497 -28.761  1.00  0.83           O  
ATOM    543  OD2 ASP A  37     -18.857   6.173 -30.594  1.00  0.83           O  
ATOM    544  H   ASP A  37     -16.351  10.237 -31.259  1.00  0.83           H  
ATOM    545  HA  ASP A  37     -16.649   8.950 -28.688  1.00  0.83           H  
ATOM    546 1HB  ASP A  37     -18.367   8.916 -30.464  1.00  0.83           H  
ATOM    547 2HB  ASP A  37     -17.298   7.985 -31.496  1.00  0.83           H  
ATOM    548  N   ASN A  38     -14.251   8.003 -28.845  1.00  0.82           N  
ATOM    549  CA  ASN A  38     -13.081   7.176 -28.592  1.00  0.82           C  
ATOM    550  C   ASN A  38     -13.434   6.028 -27.624  1.00  0.82           C  
ATOM    551  O   ASN A  38     -13.837   6.313 -26.500  1.00  0.82           O  
ATOM    552  CB  ASN A  38     -11.933   8.007 -28.059  1.00  0.82           C  
ATOM    553  CG  ASN A  38     -10.656   7.208 -27.915  1.00  0.82           C  
ATOM    554  OD1 ASN A  38     -10.616   6.115 -27.331  1.00  0.82           O  
ATOM    555  ND2 ASN A  38      -9.587   7.746 -28.456  1.00  0.82           N  
ATOM    556  H   ASN A  38     -14.338   8.905 -28.378  1.00  0.82           H  
ATOM    557  HA  ASN A  38     -12.752   6.786 -29.544  1.00  0.82           H  
ATOM    558 1HB  ASN A  38     -11.753   8.849 -28.731  1.00  0.82           H  
ATOM    559 2HB  ASN A  38     -12.202   8.416 -27.092  1.00  0.82           H  
ATOM    560 1HD2 ASN A  38      -8.707   7.273 -28.400  1.00  0.82           H  
ATOM    561 2HD2 ASN A  38      -9.651   8.627 -28.923  1.00  0.82           H  
ATOM    562  N   PRO A  39     -13.281   4.731 -27.989  1.00  0.80           N  
ATOM    563  CA  PRO A  39     -13.620   3.542 -27.191  1.00  0.80           C  
ATOM    564  C   PRO A  39     -13.050   3.506 -25.759  1.00  0.80           C  
ATOM    565  O   PRO A  39     -13.466   2.671 -24.944  1.00  0.80           O  
ATOM    566  CB  PRO A  39     -12.997   2.406 -28.014  1.00  0.80           C  
ATOM    567  CG  PRO A  39     -12.988   2.912 -29.432  1.00  0.80           C  
ATOM    568  CD  PRO A  39     -12.735   4.394 -29.333  1.00  0.80           C  
ATOM    569  HA  PRO A  39     -14.716   3.445 -27.161  1.00  0.80           H  
ATOM    570 1HB  PRO A  39     -11.985   2.188 -27.635  1.00  0.80           H  
ATOM    571 2HB  PRO A  39     -13.589   1.487 -27.893  1.00  0.80           H  
ATOM    572 1HG  PRO A  39     -12.209   2.392 -30.010  1.00  0.80           H  
ATOM    573 2HG  PRO A  39     -13.946   2.683 -29.919  1.00  0.80           H  
ATOM    574 1HD  PRO A  39     -11.660   4.623 -29.396  1.00  0.80           H  
ATOM    575 2HD  PRO A  39     -13.327   4.861 -30.135  1.00  0.80           H  
ATOM    576  N   THR A  40     -12.065   4.355 -25.461  1.00  0.78           N  
ATOM    577  CA  THR A  40     -11.483   4.391 -24.126  1.00  0.78           C  
ATOM    578  C   THR A  40     -12.249   5.334 -23.186  1.00  0.78           C  
ATOM    579  O   THR A  40     -12.053   5.292 -21.969  1.00  0.78           O  
ATOM    580  CB  THR A  40     -10.004   4.798 -24.191  1.00  0.78           C  
ATOM    581  OG1 THR A  40      -9.875   6.112 -24.743  1.00  0.78           O  
ATOM    582  CG2 THR A  40      -9.262   3.823 -25.081  1.00  0.78           C  
ATOM    583  H   THR A  40     -11.714   5.015 -26.154  1.00  0.78           H  
ATOM    584  HA  THR A  40     -11.533   3.389 -23.704  1.00  0.78           H  
ATOM    585  HB  THR A  40      -9.574   4.789 -23.191  1.00  0.78           H  
ATOM    586  HG1 THR A  40     -10.127   6.783 -24.076  1.00  0.78           H  
ATOM    587 1HG2 THR A  40      -8.212   4.109 -25.133  1.00  0.78           H  
ATOM    588 2HG2 THR A  40      -9.348   2.817 -24.671  1.00  0.78           H  
ATOM    589 3HG2 THR A  40      -9.697   3.846 -26.082  1.00  0.78           H  
ATOM    590  N   ARG A  41     -13.152   6.153 -23.738  1.00  0.75           N  
ATOM    591  CA  ARG A  41     -13.923   7.108 -22.940  1.00  0.75           C  
ATOM    592  C   ARG A  41     -15.206   6.520 -22.413  1.00  0.75           C  
ATOM    593  O   ARG A  41     -15.910   5.803 -23.117  1.00  0.75           O  
ATOM    594  CB  ARG A  41     -14.269   8.346 -23.745  1.00  0.75           C  
ATOM    595  CG  ARG A  41     -13.078   9.179 -24.113  1.00  0.75           C  
ATOM    596  CD  ARG A  41     -13.456  10.349 -24.879  1.00  0.75           C  
ATOM    597  NE  ARG A  41     -12.304  11.165 -25.264  1.00  0.75           N  
ATOM    598  CZ  ARG A  41     -11.776  12.178 -24.530  1.00  0.75           C  
ATOM    599  NH1 ARG A  41     -12.279  12.507 -23.356  1.00  0.75           N  
ATOM    600  NH2 ARG A  41     -10.747  12.864 -25.008  1.00  0.75           N  
ATOM    601  H   ARG A  41     -13.303   6.125 -24.744  1.00  0.75           H  
ATOM    602  HA  ARG A  41     -13.327   7.413 -22.094  1.00  0.75           H  
ATOM    603 1HB  ARG A  41     -14.772   8.057 -24.666  1.00  0.75           H  
ATOM    604 2HB  ARG A  41     -14.952   8.976 -23.170  1.00  0.75           H  
ATOM    605 1HG  ARG A  41     -12.597   9.527 -23.198  1.00  0.75           H  
ATOM    606 2HG  ARG A  41     -12.377   8.581 -24.693  1.00  0.75           H  
ATOM    607 1HD  ARG A  41     -13.981  10.045 -25.786  1.00  0.75           H  
ATOM    608 2HD  ARG A  41     -14.114  10.956 -24.262  1.00  0.75           H  
ATOM    609  HE  ARG A  41     -11.880  10.969 -26.158  1.00  0.75           H  
ATOM    610 1HH1 ARG A  41     -13.066  11.992 -22.943  1.00  0.75           H  
ATOM    611 2HH1 ARG A  41     -11.878  13.274 -22.835  1.00  0.75           H  
ATOM    612 1HH2 ARG A  41     -10.355  12.630 -25.907  1.00  0.75           H  
ATOM    613 2HH2 ARG A  41     -10.358  13.622 -24.467  1.00  0.75           H  
ATOM    614  N   PHE A  42     -15.569   6.903 -21.202  1.00  0.74           N  
ATOM    615  CA  PHE A  42     -16.818   6.420 -20.623  1.00  0.74           C  
ATOM    616  C   PHE A  42     -18.010   7.291 -21.022  1.00  0.74           C  
ATOM    617  O   PHE A  42     -18.067   8.478 -20.709  1.00  0.74           O  
ATOM    618  CB  PHE A  42     -16.634   6.329 -19.116  1.00  0.74           C  
ATOM    619  CG  PHE A  42     -15.693   5.184 -18.743  1.00  0.74           C  
ATOM    620  CD1 PHE A  42     -14.320   5.347 -18.777  1.00  0.74           C  
ATOM    621  CD2 PHE A  42     -16.177   3.954 -18.337  1.00  0.74           C  
ATOM    622  CE1 PHE A  42     -13.475   4.312 -18.442  1.00  0.74           C  
ATOM    623  CE2 PHE A  42     -15.323   2.933 -17.990  1.00  0.74           C  
ATOM    624  CZ  PHE A  42     -13.981   3.105 -18.042  1.00  0.74           C  
ATOM    625  H   PHE A  42     -14.933   7.495 -20.656  1.00  0.74           H  
ATOM    626  HA  PHE A  42     -16.998   5.415 -20.997  1.00  0.74           H  
ATOM    627 1HB  PHE A  42     -16.212   7.266 -18.738  1.00  0.74           H  
ATOM    628 2HB  PHE A  42     -17.596   6.170 -18.627  1.00  0.74           H  
ATOM    629  HD1 PHE A  42     -13.907   6.292 -19.087  1.00  0.74           H  
ATOM    630  HD2 PHE A  42     -17.243   3.787 -18.298  1.00  0.74           H  
ATOM    631  HE1 PHE A  42     -12.402   4.457 -18.494  1.00  0.74           H  
ATOM    632  HE2 PHE A  42     -15.722   1.985 -17.689  1.00  0.74           H  
ATOM    633  HZ  PHE A  42     -13.316   2.282 -17.776  1.00  0.74           H  
ATOM    634  N   ASP A  43     -18.933   6.681 -21.769  1.00  0.73           N  
ATOM    635  CA  ASP A  43     -20.094   7.344 -22.367  1.00  0.73           C  
ATOM    636  C   ASP A  43     -21.401   7.022 -21.639  1.00  0.73           C  
ATOM    637  O   ASP A  43     -21.849   5.882 -21.642  1.00  0.73           O  
ATOM    638  CB  ASP A  43     -20.238   6.962 -23.851  1.00  0.73           C  
ATOM    639  CG  ASP A  43     -21.360   7.754 -24.603  1.00  0.73           C  
ATOM    640  OD1 ASP A  43     -22.088   8.481 -23.968  1.00  0.73           O  
ATOM    641  OD2 ASP A  43     -21.445   7.629 -25.804  1.00  0.73           O  
ATOM    642  H   ASP A  43     -18.808   5.687 -21.950  1.00  0.73           H  
ATOM    643  HA  ASP A  43     -19.934   8.420 -22.311  1.00  0.73           H  
ATOM    644 1HB  ASP A  43     -19.286   7.119 -24.363  1.00  0.73           H  
ATOM    645 2HB  ASP A  43     -20.468   5.894 -23.916  1.00  0.73           H  
ATOM    646  N   SER A  44     -21.943   8.033 -20.965  1.00  0.72           N  
ATOM    647  CA  SER A  44     -23.186   8.046 -20.180  1.00  0.72           C  
ATOM    648  C   SER A  44     -22.939   8.644 -18.805  1.00  0.72           C  
ATOM    649  O   SER A  44     -23.190   9.826 -18.579  1.00  0.72           O  
ATOM    650  CB  SER A  44     -23.857   6.669 -20.073  1.00  0.72           C  
ATOM    651  OG  SER A  44     -23.044   5.743 -19.415  1.00  0.72           O  
ATOM    652  H   SER A  44     -21.453   8.908 -21.040  1.00  0.72           H  
ATOM    653  HA  SER A  44     -23.896   8.695 -20.695  1.00  0.72           H  
ATOM    654 1HB  SER A  44     -24.779   6.789 -19.506  1.00  0.72           H  
ATOM    655 2HB  SER A  44     -24.144   6.297 -21.057  1.00  0.72           H  
ATOM    656  HG  SER A  44     -22.463   5.405 -20.128  1.00  0.72           H  
ATOM    657  N   ARG A  45     -22.417   7.834 -17.905  1.00  0.70           N  
ATOM    658  CA  ARG A  45     -22.097   8.281 -16.563  1.00  0.70           C  
ATOM    659  C   ARG A  45     -20.845   9.166 -16.581  1.00  0.70           C  
ATOM    660  O   ARG A  45     -19.846   8.766 -17.177  1.00  0.70           O  
ATOM    661  CB  ARG A  45     -21.835   7.067 -15.674  1.00  0.70           C  
ATOM    662  CG  ARG A  45     -21.644   7.373 -14.209  1.00  0.70           C  
ATOM    663  CD  ARG A  45     -21.403   6.151 -13.393  1.00  0.70           C  
ATOM    664  NE  ARG A  45     -22.548   5.215 -13.405  1.00  0.70           N  
ATOM    665  CZ  ARG A  45     -23.644   5.351 -12.650  1.00  0.70           C  
ATOM    666  NH1 ARG A  45     -23.782   6.378 -11.830  1.00  0.70           N  
ATOM    667  NH2 ARG A  45     -24.580   4.435 -12.750  1.00  0.70           N  
ATOM    668  H   ARG A  45     -22.277   6.875 -18.188  1.00  0.70           H  
ATOM    669  HA  ARG A  45     -22.956   8.811 -16.168  1.00  0.70           H  
ATOM    670 1HB  ARG A  45     -22.657   6.357 -15.765  1.00  0.70           H  
ATOM    671 2HB  ARG A  45     -20.932   6.564 -16.017  1.00  0.70           H  
ATOM    672 1HG  ARG A  45     -20.781   8.023 -14.093  1.00  0.70           H  
ATOM    673 2HG  ARG A  45     -22.528   7.880 -13.824  1.00  0.70           H  
ATOM    674 1HD  ARG A  45     -20.539   5.648 -13.765  1.00  0.70           H  
ATOM    675 2HD  ARG A  45     -21.221   6.449 -12.368  1.00  0.70           H  
ATOM    676  HE  ARG A  45     -22.529   4.373 -14.015  1.00  0.70           H  
ATOM    677 1HH1 ARG A  45     -23.051   7.075 -11.766  1.00  0.70           H  
ATOM    678 2HH1 ARG A  45     -24.616   6.469 -11.269  1.00  0.70           H  
ATOM    679 1HH2 ARG A  45     -24.422   3.646 -13.403  1.00  0.70           H  
ATOM    680 2HH2 ARG A  45     -25.425   4.500 -12.207  1.00  0.70           H  
ATOM    681  N   PRO A  46     -20.857  10.383 -15.999  1.00  0.68           N  
ATOM    682  CA  PRO A  46     -19.669  11.197 -15.835  1.00  0.68           C  
ATOM    683  C   PRO A  46     -18.675  10.330 -15.090  1.00  0.68           C  
ATOM    684  O   PRO A  46     -19.010   9.801 -14.028  1.00  0.68           O  
ATOM    685  CB  PRO A  46     -20.201  12.387 -15.034  1.00  0.68           C  
ATOM    686  CG  PRO A  46     -21.659  12.470 -15.440  1.00  0.68           C  
ATOM    687  CD  PRO A  46     -22.104  11.031 -15.573  1.00  0.68           C  
ATOM    688  HA  PRO A  46     -19.288  11.506 -16.810  1.00  0.68           H  
ATOM    689 1HB  PRO A  46     -20.075  12.227 -13.959  1.00  0.68           H  
ATOM    690 2HB  PRO A  46     -19.661  13.280 -15.304  1.00  0.68           H  
ATOM    691 1HG  PRO A  46     -22.236  13.034 -14.702  1.00  0.68           H  
ATOM    692 2HG  PRO A  46     -21.748  13.021 -16.389  1.00  0.68           H  
ATOM    693 1HD  PRO A  46     -22.450  10.636 -14.606  1.00  0.68           H  
ATOM    694 2HD  PRO A  46     -22.874  10.984 -16.356  1.00  0.68           H  
ATOM    695  N   PHE A  47     -17.465  10.203 -15.609  1.00  0.66           N  
ATOM    696  CA  PHE A  47     -16.480   9.313 -15.003  1.00  0.66           C  
ATOM    697  C   PHE A  47     -15.094   9.613 -15.607  1.00  0.66           C  
ATOM    698  O   PHE A  47     -14.976   9.912 -16.804  1.00  0.66           O  
ATOM    699  CB  PHE A  47     -16.990   7.897 -15.328  1.00  0.66           C  
ATOM    700  CG  PHE A  47     -16.650   6.672 -14.623  1.00  0.66           C  
ATOM    701  CD1 PHE A  47     -17.186   6.421 -13.402  1.00  0.66           C  
ATOM    702  CD2 PHE A  47     -15.961   5.684 -15.256  1.00  0.66           C  
ATOM    703  CE1 PHE A  47     -17.011   5.216 -12.805  1.00  0.66           C  
ATOM    704  CE2 PHE A  47     -15.802   4.455 -14.680  1.00  0.66           C  
ATOM    705  CZ  PHE A  47     -16.324   4.216 -13.436  1.00  0.66           C  
ATOM    706  H   PHE A  47     -17.241  10.682 -16.465  1.00  0.66           H  
ATOM    707  HA  PHE A  47     -16.455   9.478 -13.928  1.00  0.66           H  
ATOM    708 1HB  PHE A  47     -18.072   7.923 -15.346  1.00  0.66           H  
ATOM    709 2HB  PHE A  47     -16.711   7.719 -16.362  1.00  0.66           H  
ATOM    710  HD1 PHE A  47     -17.774   7.193 -12.917  1.00  0.66           H  
ATOM    711  HD2 PHE A  47     -15.570   5.880 -16.231  1.00  0.66           H  
ATOM    712  HE1 PHE A  47     -17.443   5.056 -11.859  1.00  0.66           H  
ATOM    713  HE2 PHE A  47     -15.269   3.673 -15.205  1.00  0.66           H  
ATOM    714  HZ  PHE A  47     -16.204   3.242 -12.960  1.00  0.66           H  
ATOM    715  N   VAL A  48     -14.048   9.544 -14.792  1.00  0.64           N  
ATOM    716  CA  VAL A  48     -12.675   9.675 -15.302  1.00  0.64           C  
ATOM    717  C   VAL A  48     -11.747   8.791 -14.510  1.00  0.64           C  
ATOM    718  O   VAL A  48     -11.924   8.571 -13.311  1.00  0.64           O  
ATOM    719  CB  VAL A  48     -12.179  11.132 -15.290  1.00  0.64           C  
ATOM    720  CG1 VAL A  48     -12.153  11.672 -13.907  1.00  0.64           C  
ATOM    721  CG2 VAL A  48     -10.766  11.234 -15.928  1.00  0.64           C  
ATOM    722  H   VAL A  48     -14.215   9.381 -13.800  1.00  0.64           H  
ATOM    723  HA  VAL A  48     -12.656   9.333 -16.339  1.00  0.64           H  
ATOM    724  HB  VAL A  48     -12.868  11.729 -15.870  1.00  0.64           H  
ATOM    725 1HG1 VAL A  48     -11.824  12.703 -13.929  1.00  0.64           H  
ATOM    726 2HG1 VAL A  48     -13.154  11.616 -13.474  1.00  0.64           H  
ATOM    727 3HG1 VAL A  48     -11.464  11.083 -13.317  1.00  0.64           H  
ATOM    728 1HG2 VAL A  48     -10.455  12.261 -15.938  1.00  0.64           H  
ATOM    729 2HG2 VAL A  48     -10.042  10.667 -15.359  1.00  0.64           H  
ATOM    730 3HG2 VAL A  48     -10.795  10.857 -16.953  1.00  0.64           H  
ATOM    731  N   LEU A  49     -10.779   8.209 -15.201  1.00  0.63           N  
ATOM    732  CA  LEU A  49      -9.837   7.314 -14.568  1.00  0.63           C  
ATOM    733  C   LEU A  49      -8.497   7.962 -14.320  1.00  0.63           C  
ATOM    734  O   LEU A  49      -8.073   8.850 -15.070  1.00  0.63           O  
ATOM    735  CB  LEU A  49      -9.610   6.134 -15.483  1.00  0.63           C  
ATOM    736  CG  LEU A  49     -10.644   5.163 -15.536  1.00  0.63           C  
ATOM    737  CD1 LEU A  49     -12.015   5.803 -15.881  1.00  0.63           C  
ATOM    738  CD2 LEU A  49     -10.278   4.170 -16.545  1.00  0.63           C  
ATOM    739  H   LEU A  49     -10.674   8.379 -16.204  1.00  0.63           H  
ATOM    740  HA  LEU A  49     -10.246   6.975 -13.619  1.00  0.63           H  
ATOM    741 1HB  LEU A  49      -9.442   6.503 -16.479  1.00  0.63           H  
ATOM    742 2HB  LEU A  49      -8.700   5.625 -15.154  1.00  0.63           H  
ATOM    743  HG  LEU A  49     -10.691   4.705 -14.596  1.00  0.63           H  
ATOM    744 1HD1 LEU A  49     -12.774   5.066 -15.934  1.00  0.63           H  
ATOM    745 2HD1 LEU A  49     -12.290   6.465 -15.137  1.00  0.63           H  
ATOM    746 3HD1 LEU A  49     -11.970   6.308 -16.817  1.00  0.63           H  
ATOM    747 1HD2 LEU A  49     -11.022   3.382 -16.592  1.00  0.63           H  
ATOM    748 2HD2 LEU A  49     -10.194   4.636 -17.513  1.00  0.63           H  
ATOM    749 3HD2 LEU A  49      -9.342   3.770 -16.247  1.00  0.63           H  
ATOM    750  N   GLY A  50      -7.833   7.506 -13.271  1.00  0.63           N  
ATOM    751  CA  GLY A  50      -6.476   7.927 -13.013  1.00  0.63           C  
ATOM    752  C   GLY A  50      -5.580   7.311 -14.078  1.00  0.63           C  
ATOM    753  O   GLY A  50      -5.816   6.185 -14.514  1.00  0.63           O  
ATOM    754  H   GLY A  50      -8.268   6.815 -12.660  1.00  0.63           H  
ATOM    755 1HA  GLY A  50      -6.395   9.010 -13.019  1.00  0.63           H  
ATOM    756 2HA  GLY A  50      -6.184   7.573 -12.029  1.00  0.63           H  
ATOM    757  N   ALA A  51      -4.547   8.041 -14.483  1.00  0.64           N  
ATOM    758  CA  ALA A  51      -3.565   7.578 -15.463  1.00  0.64           C  
ATOM    759  C   ALA A  51      -2.772   6.364 -14.994  1.00  0.64           C  
ATOM    760  O   ALA A  51      -2.383   5.517 -15.801  1.00  0.64           O  
ATOM    761  CB  ALA A  51      -2.606   8.707 -15.800  1.00  0.64           C  
ATOM    762  H   ALA A  51      -4.435   8.972 -14.098  1.00  0.64           H  
ATOM    763  HA  ALA A  51      -4.103   7.285 -16.363  1.00  0.64           H  
ATOM    764 1HB  ALA A  51      -1.902   8.372 -16.559  1.00  0.64           H  
ATOM    765 2HB  ALA A  51      -3.175   9.562 -16.177  1.00  0.64           H  
ATOM    766 3HB  ALA A  51      -2.062   9.003 -14.902  1.00  0.64           H  
ATOM    767  N   GLU A  52      -2.501   6.293 -13.698  1.00  0.65           N  
ATOM    768  CA  GLU A  52      -1.688   5.207 -13.178  1.00  0.65           C  
ATOM    769  C   GLU A  52      -2.512   3.929 -13.083  1.00  0.65           C  
ATOM    770  O   GLU A  52      -3.712   3.974 -12.807  1.00  0.65           O  
ATOM    771  CB  GLU A  52      -1.107   5.579 -11.821  1.00  0.65           C  
ATOM    772  CG  GLU A  52      -0.188   6.801 -11.819  1.00  0.65           C  
ATOM    773  CD  GLU A  52       1.121   6.576 -12.533  1.00  0.65           C  
ATOM    774  OE1 GLU A  52       1.783   5.604 -12.247  1.00  0.65           O  
ATOM    775  OE2 GLU A  52       1.464   7.387 -13.362  1.00  0.65           O  
ATOM    776  H   GLU A  52      -2.862   7.001 -13.080  1.00  0.65           H  
ATOM    777  HA  GLU A  52      -0.864   5.027 -13.869  1.00  0.65           H  
ATOM    778 1HB  GLU A  52      -1.910   5.745 -11.114  1.00  0.65           H  
ATOM    779 2HB  GLU A  52      -0.512   4.745 -11.466  1.00  0.65           H  
ATOM    780 1HG  GLU A  52      -0.706   7.625 -12.307  1.00  0.65           H  
ATOM    781 2HG  GLU A  52       0.007   7.095 -10.783  1.00  0.65           H  
ATOM    782  N   ARG A  53      -1.847   2.793 -13.270  1.00  0.66           N  
ATOM    783  CA  ARG A  53      -2.502   1.486 -13.242  1.00  0.66           C  
ATOM    784  C   ARG A  53      -1.685   0.499 -12.419  1.00  0.66           C  
ATOM    785  O   ARG A  53      -0.454   0.472 -12.507  1.00  0.66           O  
ATOM    786  CB  ARG A  53      -2.718   0.994 -14.667  1.00  0.66           C  
ATOM    787  CG  ARG A  53      -3.480  -0.273 -14.792  1.00  0.66           C  
ATOM    788  CD  ARG A  53      -3.793  -0.631 -16.223  1.00  0.66           C  
ATOM    789  NE  ARG A  53      -2.700  -1.346 -16.875  1.00  0.66           N  
ATOM    790  CZ  ARG A  53      -1.878  -0.857 -17.822  1.00  0.66           C  
ATOM    791  NH1 ARG A  53      -1.997   0.385 -18.257  1.00  0.66           N  
ATOM    792  NH2 ARG A  53      -0.944  -1.648 -18.316  1.00  0.66           N  
ATOM    793  H   ARG A  53      -0.857   2.843 -13.465  1.00  0.66           H  
ATOM    794  HA  ARG A  53      -3.472   1.590 -12.761  1.00  0.66           H  
ATOM    795 1HB  ARG A  53      -3.238   1.758 -15.239  1.00  0.66           H  
ATOM    796 2HB  ARG A  53      -1.751   0.835 -15.140  1.00  0.66           H  
ATOM    797 1HG  ARG A  53      -2.835  -1.049 -14.393  1.00  0.66           H  
ATOM    798 2HG  ARG A  53      -4.394  -0.239 -14.215  1.00  0.66           H  
ATOM    799 1HD  ARG A  53      -4.678  -1.260 -16.254  1.00  0.66           H  
ATOM    800 2HD  ARG A  53      -3.985   0.280 -16.784  1.00  0.66           H  
ATOM    801  HE  ARG A  53      -2.551  -2.332 -16.592  1.00  0.66           H  
ATOM    802 1HH1 ARG A  53      -2.711   0.989 -17.876  1.00  0.66           H  
ATOM    803 2HH1 ARG A  53      -1.370   0.732 -18.969  1.00  0.66           H  
ATOM    804 1HH2 ARG A  53      -0.867  -2.606 -17.970  1.00  0.66           H  
ATOM    805 2HH2 ARG A  53      -0.316  -1.311 -19.025  1.00  0.66           H  
ATOM    806  N   PHE A  54      -2.377  -0.267 -11.569  1.00  0.67           N  
ATOM    807  CA  PHE A  54      -1.711  -1.130 -10.603  1.00  0.67           C  
ATOM    808  C   PHE A  54      -2.100  -2.606 -10.754  1.00  0.67           C  
ATOM    809  O   PHE A  54      -3.237  -2.924 -11.104  1.00  0.67           O  
ATOM    810  CB  PHE A  54      -2.124  -0.613  -9.231  1.00  0.67           C  
ATOM    811  CG  PHE A  54      -1.839   0.849  -9.142  1.00  0.67           C  
ATOM    812  CD1 PHE A  54      -2.810   1.750  -9.567  1.00  0.67           C  
ATOM    813  CD2 PHE A  54      -0.636   1.336  -8.720  1.00  0.67           C  
ATOM    814  CE1 PHE A  54      -2.563   3.095  -9.553  1.00  0.67           C  
ATOM    815  CE2 PHE A  54      -0.391   2.684  -8.692  1.00  0.67           C  
ATOM    816  CZ  PHE A  54      -1.358   3.558  -9.108  1.00  0.67           C  
ATOM    817  H   PHE A  54      -3.394  -0.214 -11.576  1.00  0.67           H  
ATOM    818  HA  PHE A  54      -0.632  -1.036 -10.729  1.00  0.67           H  
ATOM    819 1HB  PHE A  54      -3.188  -0.776  -9.070  1.00  0.67           H  
ATOM    820 2HB  PHE A  54      -1.571  -1.129  -8.446  1.00  0.67           H  
ATOM    821  HD1 PHE A  54      -3.771   1.371  -9.929  1.00  0.67           H  
ATOM    822  HD2 PHE A  54       0.134   0.640  -8.416  1.00  0.67           H  
ATOM    823  HE1 PHE A  54      -3.316   3.798  -9.894  1.00  0.67           H  
ATOM    824  HE2 PHE A  54       0.574   3.056  -8.350  1.00  0.67           H  
ATOM    825  HZ  PHE A  54      -1.169   4.623  -9.097  1.00  0.67           H  
ATOM    826  N   SER A  55      -1.165  -3.514 -10.463  1.00  0.67           N  
ATOM    827  CA  SER A  55      -1.456  -4.952 -10.571  1.00  0.67           C  
ATOM    828  C   SER A  55      -0.889  -5.802  -9.434  1.00  0.67           C  
ATOM    829  O   SER A  55      -0.914  -7.031  -9.507  1.00  0.67           O  
ATOM    830  CB  SER A  55      -0.913  -5.472 -11.881  1.00  0.67           C  
ATOM    831  OG  SER A  55       0.482  -5.342 -11.930  1.00  0.67           O  
ATOM    832  H   SER A  55      -0.240  -3.210 -10.190  1.00  0.67           H  
ATOM    833  HA  SER A  55      -2.540  -5.081 -10.569  1.00  0.67           H  
ATOM    834 1HB  SER A  55      -1.198  -6.515 -12.016  1.00  0.67           H  
ATOM    835 2HB  SER A  55      -1.356  -4.907 -12.694  1.00  0.67           H  
ATOM    836  HG  SER A  55       0.825  -5.960 -11.280  1.00  0.67           H  
ATOM    837  N   SER A  56      -0.317  -5.158  -8.427  1.00  0.66           N  
ATOM    838  CA  SER A  56       0.271  -5.861  -7.287  1.00  0.66           C  
ATOM    839  C   SER A  56       0.539  -4.886  -6.156  1.00  0.66           C  
ATOM    840  O   SER A  56       0.452  -3.675  -6.350  1.00  0.66           O  
ATOM    841  CB  SER A  56       1.558  -6.549  -7.668  1.00  0.66           C  
ATOM    842  OG  SER A  56       2.565  -5.610  -7.937  1.00  0.66           O  
ATOM    843  H   SER A  56      -0.320  -4.152  -8.426  1.00  0.66           H  
ATOM    844  HA  SER A  56      -0.433  -6.612  -6.933  1.00  0.66           H  
ATOM    845 1HB  SER A  56       1.874  -7.198  -6.849  1.00  0.66           H  
ATOM    846 2HB  SER A  56       1.405  -7.181  -8.537  1.00  0.66           H  
ATOM    847  HG  SER A  56       2.674  -5.109  -7.120  1.00  0.66           H  
ATOM    848  N   GLY A  57       0.880  -5.402  -4.982  1.00  0.65           N  
ATOM    849  CA  GLY A  57       1.299  -4.555  -3.874  1.00  0.65           C  
ATOM    850  C   GLY A  57       0.192  -3.685  -3.296  1.00  0.65           C  
ATOM    851  O   GLY A  57      -1.006  -3.940  -3.499  1.00  0.65           O  
ATOM    852  H   GLY A  57       0.928  -6.419  -4.856  1.00  0.65           H  
ATOM    853 1HA  GLY A  57       1.705  -5.190  -3.086  1.00  0.65           H  
ATOM    854 2HA  GLY A  57       2.116  -3.916  -4.207  1.00  0.65           H  
ATOM    855  N   VAL A  58       0.625  -2.661  -2.553  1.00  0.64           N  
ATOM    856  CA  VAL A  58      -0.279  -1.752  -1.869  1.00  0.64           C  
ATOM    857  C   VAL A  58      -0.036  -0.307  -2.289  1.00  0.64           C  
ATOM    858  O   VAL A  58       1.113   0.137  -2.322  1.00  0.64           O  
ATOM    859  CB  VAL A  58      -0.120  -1.866  -0.345  1.00  0.64           C  
ATOM    860  CG1 VAL A  58      -1.078  -0.894   0.349  1.00  0.64           C  
ATOM    861  CG2 VAL A  58      -0.394  -3.283   0.083  1.00  0.64           C  
ATOM    862  H   VAL A  58       1.619  -2.517  -2.461  1.00  0.64           H  
ATOM    863  HA  VAL A  58      -1.282  -2.036  -2.132  1.00  0.64           H  
ATOM    864  HB  VAL A  58       0.892  -1.593  -0.066  1.00  0.64           H  
ATOM    865 1HG1 VAL A  58      -0.960  -0.981   1.425  1.00  0.64           H  
ATOM    866 2HG1 VAL A  58      -0.869   0.129   0.045  1.00  0.64           H  
ATOM    867 3HG1 VAL A  58      -2.104  -1.147   0.078  1.00  0.64           H  
ATOM    868 1HG2 VAL A  58      -0.285  -3.369   1.163  1.00  0.64           H  
ATOM    869 2HG2 VAL A  58      -1.396  -3.539  -0.194  1.00  0.64           H  
ATOM    870 3HG2 VAL A  58       0.297  -3.965  -0.400  1.00  0.64           H  
ATOM    871  N   HIS A  59      -1.113   0.411  -2.618  1.00  0.63           N  
ATOM    872  CA  HIS A  59      -1.001   1.807  -3.052  1.00  0.63           C  
ATOM    873  C   HIS A  59      -2.063   2.729  -2.436  1.00  0.63           C  
ATOM    874  O   HIS A  59      -3.217   2.330  -2.245  1.00  0.63           O  
ATOM    875  CB  HIS A  59      -1.100   1.853  -4.577  1.00  0.63           C  
ATOM    876  CG  HIS A  59      -0.003   1.068  -5.255  1.00  0.63           C  
ATOM    877  ND1 HIS A  59       1.262   1.578  -5.448  1.00  0.63           N  
ATOM    878  CD2 HIS A  59       0.021  -0.189  -5.763  1.00  0.63           C  
ATOM    879  CE1 HIS A  59       2.014   0.681  -6.050  1.00  0.63           C  
ATOM    880  NE2 HIS A  59       1.292  -0.396  -6.261  1.00  0.63           N  
ATOM    881  H   HIS A  59      -2.022  -0.050  -2.568  1.00  0.63           H  
ATOM    882  HA  HIS A  59      -0.026   2.200  -2.759  1.00  0.63           H  
ATOM    883 1HB  HIS A  59      -2.051   1.431  -4.889  1.00  0.63           H  
ATOM    884 2HB  HIS A  59      -1.062   2.885  -4.918  1.00  0.63           H  
ATOM    885  HD1 HIS A  59       1.586   2.478  -5.157  1.00  0.63           H  
ATOM    886  HD2 HIS A  59      -0.729  -0.981  -5.835  1.00  0.63           H  
ATOM    887  HE1 HIS A  59       3.051   0.903  -6.292  1.00  0.63           H  
ATOM    888  N   ARG A  60      -1.679   3.987  -2.156  1.00  0.63           N  
ATOM    889  CA  ARG A  60      -2.608   4.971  -1.576  1.00  0.63           C  
ATOM    890  C   ARG A  60      -2.676   6.333  -2.279  1.00  0.63           C  
ATOM    891  O   ARG A  60      -1.655   6.898  -2.685  1.00  0.63           O  
ATOM    892  CB  ARG A  60      -2.264   5.190  -0.106  1.00  0.63           C  
ATOM    893  CG  ARG A  60      -3.181   6.154   0.662  1.00  0.63           C  
ATOM    894  CD  ARG A  60      -2.910   6.114   2.145  1.00  0.63           C  
ATOM    895  NE  ARG A  60      -1.645   6.691   2.539  1.00  0.63           N  
ATOM    896  CZ  ARG A  60      -1.061   6.478   3.737  1.00  0.63           C  
ATOM    897  NH1 ARG A  60      -1.651   5.683   4.628  1.00  0.63           N  
ATOM    898  NH2 ARG A  60       0.101   7.060   4.019  1.00  0.63           N  
ATOM    899  H   ARG A  60      -0.700   4.253  -2.279  1.00  0.63           H  
ATOM    900  HA  ARG A  60      -3.600   4.536  -1.619  1.00  0.63           H  
ATOM    901 1HB  ARG A  60      -2.272   4.234   0.414  1.00  0.63           H  
ATOM    902 2HB  ARG A  60      -1.247   5.587  -0.029  1.00  0.63           H  
ATOM    903 1HG  ARG A  60      -2.990   7.176   0.325  1.00  0.63           H  
ATOM    904 2HG  ARG A  60      -4.227   5.904   0.483  1.00  0.63           H  
ATOM    905 1HD  ARG A  60      -3.705   6.624   2.681  1.00  0.63           H  
ATOM    906 2HD  ARG A  60      -2.881   5.083   2.446  1.00  0.63           H  
ATOM    907  HE  ARG A  60      -1.158   7.310   1.877  1.00  0.63           H  
ATOM    908 1HH1 ARG A  60      -2.548   5.210   4.395  1.00  0.63           H  
ATOM    909 2HH1 ARG A  60      -1.217   5.517   5.521  1.00  0.63           H  
ATOM    910 1HH2 ARG A  60       0.561   7.666   3.304  1.00  0.63           H  
ATOM    911 2HH2 ARG A  60       0.547   6.902   4.902  1.00  0.63           H  
ATOM    912  N   TRP A  61      -3.902   6.880  -2.393  1.00  0.62           N  
ATOM    913  CA  TRP A  61      -4.079   8.205  -3.009  1.00  0.62           C  
ATOM    914  C   TRP A  61      -5.028   9.047  -2.132  1.00  0.62           C  
ATOM    915  O   TRP A  61      -5.936   8.500  -1.511  1.00  0.62           O  
ATOM    916  CB  TRP A  61      -4.730   8.048  -4.397  1.00  0.62           C  
ATOM    917  CG  TRP A  61      -4.064   7.007  -5.249  1.00  0.62           C  
ATOM    918  CD1 TRP A  61      -3.111   7.150  -6.186  1.00  0.62           C  
ATOM    919  CD2 TRP A  61      -4.369   5.593  -5.201  1.00  0.62           C  
ATOM    920  NE1 TRP A  61      -2.796   5.925  -6.724  1.00  0.62           N  
ATOM    921  CE2 TRP A  61      -3.560   4.969  -6.118  1.00  0.62           C  
ATOM    922  CE3 TRP A  61      -5.258   4.829  -4.453  1.00  0.62           C  
ATOM    923  CZ2 TRP A  61      -3.602   3.606  -6.302  1.00  0.62           C  
ATOM    924  CZ3 TRP A  61      -5.309   3.469  -4.645  1.00  0.62           C  
ATOM    925  CH2 TRP A  61      -4.496   2.880  -5.553  1.00  0.62           C  
ATOM    926  H   TRP A  61      -4.707   6.346  -2.056  1.00  0.62           H  
ATOM    927  HA  TRP A  61      -3.115   8.707  -3.089  1.00  0.62           H  
ATOM    928 1HB  TRP A  61      -5.782   7.778  -4.278  1.00  0.62           H  
ATOM    929 2HB  TRP A  61      -4.692   9.002  -4.927  1.00  0.62           H  
ATOM    930  HD1 TRP A  61      -2.657   8.088  -6.459  1.00  0.62           H  
ATOM    931  HE1 TRP A  61      -2.104   5.776  -7.442  1.00  0.62           H  
ATOM    932  HE3 TRP A  61      -5.888   5.304  -3.733  1.00  0.62           H  
ATOM    933  HZ2 TRP A  61      -2.977   3.097  -6.989  1.00  0.62           H  
ATOM    934  HZ3 TRP A  61      -6.010   2.884  -4.048  1.00  0.62           H  
ATOM    935  HH2 TRP A  61      -4.539   1.816  -5.696  1.00  0.62           H  
ATOM    936  N   GLU A  62      -4.856  10.377  -2.091  1.00  0.62           N  
ATOM    937  CA  GLU A  62      -5.810  11.209  -1.319  1.00  0.62           C  
ATOM    938  C   GLU A  62      -6.593  12.169  -2.195  1.00  0.62           C  
ATOM    939  O   GLU A  62      -6.033  12.795  -3.101  1.00  0.62           O  
ATOM    940  CB  GLU A  62      -5.125  12.002  -0.202  1.00  0.62           C  
ATOM    941  CG  GLU A  62      -4.547  11.162   0.922  1.00  0.62           C  
ATOM    942  CD  GLU A  62      -4.058  11.999   2.083  1.00  0.62           C  
ATOM    943  OE1 GLU A  62      -4.143  13.195   1.995  1.00  0.62           O  
ATOM    944  OE2 GLU A  62      -3.619  11.440   3.060  1.00  0.62           O  
ATOM    945  H   GLU A  62      -4.091  10.810  -2.594  1.00  0.62           H  
ATOM    946  HA  GLU A  62      -6.539  10.556  -0.852  1.00  0.62           H  
ATOM    947 1HB  GLU A  62      -4.310  12.592  -0.625  1.00  0.62           H  
ATOM    948 2HB  GLU A  62      -5.839  12.698   0.232  1.00  0.62           H  
ATOM    949 1HG  GLU A  62      -5.319  10.495   1.269  1.00  0.62           H  
ATOM    950 2HG  GLU A  62      -3.727  10.556   0.536  1.00  0.62           H  
ATOM    951  N   VAL A  63      -7.902  12.268  -1.919  1.00  0.63           N  
ATOM    952  CA  VAL A  63      -8.786  13.101  -2.719  1.00  0.63           C  
ATOM    953  C   VAL A  63      -9.652  14.081  -1.905  1.00  0.63           C  
ATOM    954  O   VAL A  63     -10.275  13.715  -0.904  1.00  0.63           O  
ATOM    955  CB  VAL A  63      -9.689  12.174  -3.541  1.00  0.63           C  
ATOM    956  CG1 VAL A  63     -10.600  12.963  -4.441  1.00  0.63           C  
ATOM    957  CG2 VAL A  63      -8.834  11.219  -4.296  1.00  0.63           C  
ATOM    958  H   VAL A  63      -8.294  11.704  -1.166  1.00  0.63           H  
ATOM    959  HA  VAL A  63      -8.169  13.677  -3.402  1.00  0.63           H  
ATOM    960  HB  VAL A  63     -10.322  11.626  -2.865  1.00  0.63           H  
ATOM    961 1HG1 VAL A  63     -11.229  12.270  -4.988  1.00  0.63           H  
ATOM    962 2HG1 VAL A  63     -11.216  13.629  -3.845  1.00  0.63           H  
ATOM    963 3HG1 VAL A  63     -10.011  13.548  -5.145  1.00  0.63           H  
ATOM    964 1HG2 VAL A  63      -9.457  10.587  -4.824  1.00  0.63           H  
ATOM    965 2HG2 VAL A  63      -8.193  11.759  -4.970  1.00  0.63           H  
ATOM    966 3HG2 VAL A  63      -8.233  10.625  -3.621  1.00  0.63           H  
ATOM    967  N   ASP A  64      -9.666  15.337  -2.349  1.00  0.64           N  
ATOM    968  CA  ASP A  64     -10.445  16.434  -1.771  1.00  0.64           C  
ATOM    969  C   ASP A  64     -11.834  16.506  -2.386  1.00  0.64           C  
ATOM    970  O   ASP A  64     -12.009  16.717  -3.595  1.00  0.64           O  
ATOM    971  CB  ASP A  64      -9.710  17.766  -1.883  1.00  0.64           C  
ATOM    972  CG  ASP A  64     -10.447  19.043  -1.255  1.00  0.64           C  
ATOM    973  OD1 ASP A  64     -11.623  18.980  -0.884  1.00  0.64           O  
ATOM    974  OD2 ASP A  64      -9.792  20.083  -1.188  1.00  0.64           O  
ATOM    975  H   ASP A  64      -9.124  15.532  -3.183  1.00  0.64           H  
ATOM    976  HA  ASP A  64     -10.573  16.230  -0.710  1.00  0.64           H  
ATOM    977 1HB  ASP A  64      -8.758  17.672  -1.375  1.00  0.64           H  
ATOM    978 2HB  ASP A  64      -9.492  17.957  -2.911  1.00  0.64           H  
ATOM    979  N   VAL A  65     -12.817  16.232  -1.543  1.00  0.65           N  
ATOM    980  CA  VAL A  65     -14.212  16.115  -1.920  1.00  0.65           C  
ATOM    981  C   VAL A  65     -15.077  17.253  -1.341  1.00  0.65           C  
ATOM    982  O   VAL A  65     -16.316  17.232  -1.446  1.00  0.65           O  
ATOM    983  CB  VAL A  65     -14.738  14.754  -1.402  1.00  0.65           C  
ATOM    984  CG1 VAL A  65     -13.985  13.600  -2.047  1.00  0.65           C  
ATOM    985  CG2 VAL A  65     -14.556  14.642   0.106  1.00  0.65           C  
ATOM    986  H   VAL A  65     -12.573  16.124  -0.558  1.00  0.65           H  
ATOM    987  HA  VAL A  65     -14.278  16.139  -3.008  1.00  0.65           H  
ATOM    988  HB  VAL A  65     -15.747  14.690  -1.644  1.00  0.65           H  
ATOM    989 1HG1 VAL A  65     -14.364  12.657  -1.683  1.00  0.65           H  
ATOM    990 2HG1 VAL A  65     -14.122  13.649  -3.084  1.00  0.65           H  
ATOM    991 3HG1 VAL A  65     -12.924  13.670  -1.805  1.00  0.65           H  
ATOM    992 1HG2 VAL A  65     -14.941  13.691   0.458  1.00  0.65           H  
ATOM    993 2HG2 VAL A  65     -13.506  14.694   0.325  1.00  0.65           H  
ATOM    994 3HG2 VAL A  65     -15.083  15.452   0.612  1.00  0.65           H  
ATOM    995  N   SER A  66     -14.437  18.227  -0.691  1.00  0.66           N  
ATOM    996  CA  SER A  66     -15.223  19.244  -0.007  1.00  0.66           C  
ATOM    997  C   SER A  66     -16.027  20.141  -0.921  1.00  0.66           C  
ATOM    998  O   SER A  66     -15.618  20.462  -2.033  1.00  0.66           O  
ATOM    999  CB  SER A  66     -14.312  20.128   0.805  1.00  0.66           C  
ATOM   1000  OG  SER A  66     -13.459  20.886  -0.017  1.00  0.66           O  
ATOM   1001  H   SER A  66     -13.404  18.270  -0.680  1.00  0.66           H  
ATOM   1002  HA  SER A  66     -15.912  18.733   0.666  1.00  0.66           H  
ATOM   1003 1HB  SER A  66     -14.904  20.788   1.432  1.00  0.66           H  
ATOM   1004 2HB  SER A  66     -13.722  19.512   1.442  1.00  0.66           H  
ATOM   1005  HG  SER A  66     -12.776  20.253  -0.367  1.00  0.66           H  
ATOM   1006  N   GLY A  67     -17.175  20.592  -0.416  1.00  0.66           N  
ATOM   1007  CA  GLY A  67     -18.024  21.549  -1.116  1.00  0.66           C  
ATOM   1008  C   GLY A  67     -18.867  20.895  -2.213  1.00  0.66           C  
ATOM   1009  O   GLY A  67     -19.657  21.571  -2.871  1.00  0.66           O  
ATOM   1010  H   GLY A  67     -17.462  20.270   0.497  1.00  0.66           H  
ATOM   1011 1HA  GLY A  67     -18.679  22.043  -0.399  1.00  0.66           H  
ATOM   1012 2HA  GLY A  67     -17.397  22.323  -1.557  1.00  0.66           H  
ATOM   1013  N   ARG A  68     -18.713  19.579  -2.392  1.00  0.66           N  
ATOM   1014  CA  ARG A  68     -19.388  18.861  -3.463  1.00  0.66           C  
ATOM   1015  C   ARG A  68     -20.473  17.935  -2.942  1.00  0.66           C  
ATOM   1016  O   ARG A  68     -20.212  17.063  -2.116  1.00  0.66           O  
ATOM   1017  CB  ARG A  68     -18.318  18.137  -4.232  1.00  0.66           C  
ATOM   1018  CG  ARG A  68     -17.326  19.157  -4.768  1.00  0.66           C  
ATOM   1019  CD  ARG A  68     -16.207  18.594  -5.376  1.00  0.66           C  
ATOM   1020  NE  ARG A  68     -16.551  18.050  -6.595  1.00  0.66           N  
ATOM   1021  CZ  ARG A  68     -16.735  16.788  -6.786  1.00  0.66           C  
ATOM   1022  NH1 ARG A  68     -16.598  15.982  -5.783  1.00  0.66           N  
ATOM   1023  NH2 ARG A  68     -17.043  16.350  -7.962  1.00  0.66           N  
ATOM   1024  H   ARG A  68     -18.046  19.055  -1.824  1.00  0.66           H  
ATOM   1025  HA  ARG A  68     -19.844  19.589  -4.126  1.00  0.66           H  
ATOM   1026 1HB  ARG A  68     -17.796  17.431  -3.590  1.00  0.66           H  
ATOM   1027 2HB  ARG A  68     -18.758  17.588  -5.069  1.00  0.66           H  
ATOM   1028 1HG  ARG A  68     -17.836  19.758  -5.517  1.00  0.66           H  
ATOM   1029 2HG  ARG A  68     -16.975  19.796  -3.977  1.00  0.66           H  
ATOM   1030 1HD  ARG A  68     -15.487  19.382  -5.540  1.00  0.66           H  
ATOM   1031 2HD  ARG A  68     -15.770  17.818  -4.747  1.00  0.66           H  
ATOM   1032  HE  ARG A  68     -16.642  18.688  -7.381  1.00  0.66           H  
ATOM   1033 1HH1 ARG A  68     -16.358  16.353  -4.870  1.00  0.66           H  
ATOM   1034 2HH1 ARG A  68     -16.738  14.997  -5.919  1.00  0.66           H  
ATOM   1035 1HH2 ARG A  68     -17.138  17.001  -8.730  1.00  0.66           H  
ATOM   1036 2HH2 ARG A  68     -17.171  15.365  -8.107  1.00  0.66           H  
ATOM   1037  N   SER A  69     -21.712  18.170  -3.379  1.00  0.65           N  
ATOM   1038  CA  SER A  69     -22.851  17.404  -2.850  1.00  0.65           C  
ATOM   1039  C   SER A  69     -23.019  15.971  -3.360  1.00  0.65           C  
ATOM   1040  O   SER A  69     -23.748  15.186  -2.736  1.00  0.65           O  
ATOM   1041  CB  SER A  69     -24.136  18.129  -3.116  1.00  0.65           C  
ATOM   1042  OG  SER A  69     -24.423  18.134  -4.478  1.00  0.65           O  
ATOM   1043  H   SER A  69     -21.842  18.905  -4.082  1.00  0.65           H  
ATOM   1044  HA  SER A  69     -22.716  17.347  -1.771  1.00  0.65           H  
ATOM   1045 1HB  SER A  69     -24.944  17.643  -2.573  1.00  0.65           H  
ATOM   1046 2HB  SER A  69     -24.063  19.153  -2.752  1.00  0.65           H  
ATOM   1047  HG  SER A  69     -24.273  17.224  -4.771  1.00  0.65           H  
ATOM   1048  N   GLU A  70     -22.371  15.620  -4.474  1.00  0.63           N  
ATOM   1049  CA  GLU A  70     -22.446  14.252  -4.978  1.00  0.63           C  
ATOM   1050  C   GLU A  70     -21.126  13.860  -5.625  1.00  0.63           C  
ATOM   1051  O   GLU A  70     -20.539  14.626  -6.388  1.00  0.63           O  
ATOM   1052  CB  GLU A  70     -23.558  14.085  -6.033  1.00  0.63           C  
ATOM   1053  CG  GLU A  70     -23.844  12.652  -6.492  1.00  0.63           C  
ATOM   1054  CD  GLU A  70     -24.917  12.572  -7.560  1.00  0.63           C  
ATOM   1055  OE1 GLU A  70     -25.317  13.598  -8.065  1.00  0.63           O  
ATOM   1056  OE2 GLU A  70     -25.317  11.485  -7.892  1.00  0.63           O  
ATOM   1057  H   GLU A  70     -21.834  16.307  -4.998  1.00  0.63           H  
ATOM   1058  HA  GLU A  70     -22.630  13.596  -4.141  1.00  0.63           H  
ATOM   1059 1HB  GLU A  70     -24.483  14.544  -5.686  1.00  0.63           H  
ATOM   1060 2HB  GLU A  70     -23.253  14.580  -6.925  1.00  0.63           H  
ATOM   1061 1HG  GLU A  70     -22.928  12.214  -6.881  1.00  0.63           H  
ATOM   1062 2HG  GLU A  70     -24.154  12.062  -5.634  1.00  0.63           H  
ATOM   1063  N   TRP A  71     -20.650  12.670  -5.307  1.00  0.61           N  
ATOM   1064  CA  TRP A  71     -19.432  12.162  -5.934  1.00  0.61           C  
ATOM   1065  C   TRP A  71     -19.182  10.697  -5.648  1.00  0.61           C  
ATOM   1066  O   TRP A  71     -19.668  10.145  -4.658  1.00  0.61           O  
ATOM   1067  CB  TRP A  71     -18.205  13.002  -5.527  1.00  0.61           C  
ATOM   1068  CG  TRP A  71     -18.036  13.123  -4.051  1.00  0.61           C  
ATOM   1069  CD1 TRP A  71     -18.441  14.172  -3.287  1.00  0.61           C  
ATOM   1070  CD2 TRP A  71     -17.437  12.178  -3.143  1.00  0.61           C  
ATOM   1071  NE1 TRP A  71     -18.146  13.940  -1.986  1.00  0.61           N  
ATOM   1072  CE2 TRP A  71     -17.538  12.720  -1.873  1.00  0.61           C  
ATOM   1073  CE3 TRP A  71     -16.837  10.942  -3.303  1.00  0.61           C  
ATOM   1074  CZ2 TRP A  71     -17.066  12.062  -0.760  1.00  0.61           C  
ATOM   1075  CZ3 TRP A  71     -16.365  10.284  -2.194  1.00  0.61           C  
ATOM   1076  CH2 TRP A  71     -16.473  10.817  -0.953  1.00  0.61           C  
ATOM   1077  H   TRP A  71     -21.194  12.097  -4.662  1.00  0.61           H  
ATOM   1078  HA  TRP A  71     -19.553  12.269  -7.012  1.00  0.61           H  
ATOM   1079 1HB  TRP A  71     -17.302  12.544  -5.941  1.00  0.61           H  
ATOM   1080 2HB  TRP A  71     -18.291  13.974  -5.957  1.00  0.61           H  
ATOM   1081  HD1 TRP A  71     -18.938  15.068  -3.661  1.00  0.61           H  
ATOM   1082  HE1 TRP A  71     -18.352  14.578  -1.220  1.00  0.61           H  
ATOM   1083  HE3 TRP A  71     -16.742  10.507  -4.283  1.00  0.61           H  
ATOM   1084  HZ2 TRP A  71     -17.145  12.492   0.239  1.00  0.61           H  
ATOM   1085  HZ3 TRP A  71     -15.905   9.333  -2.344  1.00  0.61           H  
ATOM   1086  HH2 TRP A  71     -16.086  10.262  -0.100  1.00  0.61           H  
ATOM   1087  N   THR A  72     -18.357  10.089  -6.484  1.00  0.59           N  
ATOM   1088  CA  THR A  72     -17.899   8.730  -6.266  1.00  0.59           C  
ATOM   1089  C   THR A  72     -16.377   8.666  -6.389  1.00  0.59           C  
ATOM   1090  O   THR A  72     -15.766   9.292  -7.269  1.00  0.59           O  
ATOM   1091  CB  THR A  72     -18.573   7.740  -7.227  1.00  0.59           C  
ATOM   1092  OG1 THR A  72     -19.996   7.794  -7.070  1.00  0.59           O  
ATOM   1093  CG2 THR A  72     -18.123   6.380  -6.950  1.00  0.59           C  
ATOM   1094  H   THR A  72     -18.026  10.607  -7.292  1.00  0.59           H  
ATOM   1095  HA  THR A  72     -18.152   8.432  -5.252  1.00  0.59           H  
ATOM   1096  HB  THR A  72     -18.316   7.983  -8.224  1.00  0.59           H  
ATOM   1097  HG1 THR A  72     -20.284   7.107  -6.483  1.00  0.59           H  
ATOM   1098 1HG2 THR A  72     -18.589   5.691  -7.631  1.00  0.59           H  
ATOM   1099 2HG2 THR A  72     -17.068   6.330  -7.072  1.00  0.59           H  
ATOM   1100 3HG2 THR A  72     -18.378   6.114  -5.930  1.00  0.59           H  
ATOM   1101  N   LEU A  73     -15.772   7.937  -5.466  1.00  0.58           N  
ATOM   1102  CA  LEU A  73     -14.336   7.726  -5.438  1.00  0.58           C  
ATOM   1103  C   LEU A  73     -13.976   6.281  -5.129  1.00  0.58           C  
ATOM   1104  O   LEU A  73     -14.447   5.727  -4.127  1.00  0.58           O  
ATOM   1105  CB  LEU A  73     -13.747   8.636  -4.388  1.00  0.58           C  
ATOM   1106  CG  LEU A  73     -12.350   8.487  -4.110  1.00  0.58           C  
ATOM   1107  CD1 LEU A  73     -11.575   8.860  -5.316  1.00  0.58           C  
ATOM   1108  CD2 LEU A  73     -12.024   9.358  -2.891  1.00  0.58           C  
ATOM   1109  H   LEU A  73     -16.353   7.493  -4.754  1.00  0.58           H  
ATOM   1110  HA  LEU A  73     -13.926   7.982  -6.416  1.00  0.58           H  
ATOM   1111 1HB  LEU A  73     -13.928   9.672  -4.676  1.00  0.58           H  
ATOM   1112 2HB  LEU A  73     -14.261   8.438  -3.461  1.00  0.58           H  
ATOM   1113  HG  LEU A  73     -12.136   7.450  -3.890  1.00  0.58           H  
ATOM   1114 1HD1 LEU A  73     -10.525   8.722  -5.115  1.00  0.58           H  
ATOM   1115 2HD1 LEU A  73     -11.861   8.223  -6.156  1.00  0.58           H  
ATOM   1116 3HD1 LEU A  73     -11.783   9.895  -5.561  1.00  0.58           H  
ATOM   1117 1HD2 LEU A  73     -10.970   9.275  -2.636  1.00  0.58           H  
ATOM   1118 2HD2 LEU A  73     -12.263  10.395  -3.119  1.00  0.58           H  
ATOM   1119 3HD2 LEU A  73     -12.625   9.027  -2.047  1.00  0.58           H  
ATOM   1120  N   GLY A  74     -13.151   5.657  -5.976  1.00  0.58           N  
ATOM   1121  CA  GLY A  74     -12.792   4.262  -5.709  1.00  0.58           C  
ATOM   1122  C   GLY A  74     -11.861   3.629  -6.717  1.00  0.58           C  
ATOM   1123  O   GLY A  74     -11.107   4.316  -7.395  1.00  0.58           O  
ATOM   1124  H   GLY A  74     -12.814   6.147  -6.809  1.00  0.58           H  
ATOM   1125 1HA  GLY A  74     -12.310   4.213  -4.743  1.00  0.58           H  
ATOM   1126 2HA  GLY A  74     -13.697   3.667  -5.645  1.00  0.58           H  
ATOM   1127  N   VAL A  75     -11.854   2.299  -6.738  1.00  0.59           N  
ATOM   1128  CA  VAL A  75     -10.977   1.528  -7.620  1.00  0.59           C  
ATOM   1129  C   VAL A  75     -11.755   0.545  -8.475  1.00  0.59           C  
ATOM   1130  O   VAL A  75     -12.612  -0.187  -7.961  1.00  0.59           O  
ATOM   1131  CB  VAL A  75      -9.932   0.743  -6.806  1.00  0.59           C  
ATOM   1132  CG1 VAL A  75      -9.065  -0.116  -7.720  1.00  0.59           C  
ATOM   1133  CG2 VAL A  75      -9.038   1.710  -6.020  1.00  0.59           C  
ATOM   1134  H   VAL A  75     -12.514   1.806  -6.131  1.00  0.59           H  
ATOM   1135  HA  VAL A  75     -10.457   2.218  -8.283  1.00  0.59           H  
ATOM   1136  HB  VAL A  75     -10.448   0.082  -6.121  1.00  0.59           H  
ATOM   1137 1HG1 VAL A  75      -8.349  -0.667  -7.131  1.00  0.59           H  
ATOM   1138 2HG1 VAL A  75      -9.687  -0.822  -8.265  1.00  0.59           H  
ATOM   1139 3HG1 VAL A  75      -8.535   0.523  -8.423  1.00  0.59           H  
ATOM   1140 1HG2 VAL A  75      -8.315   1.141  -5.443  1.00  0.59           H  
ATOM   1141 2HG2 VAL A  75      -8.512   2.369  -6.716  1.00  0.59           H  
ATOM   1142 3HG2 VAL A  75      -9.645   2.303  -5.346  1.00  0.59           H  
ATOM   1143  N   CYS A  76     -11.455   0.513  -9.772  1.00  0.62           N  
ATOM   1144  CA  CYS A  76     -12.139  -0.461 -10.600  1.00  0.62           C  
ATOM   1145  C   CYS A  76     -11.201  -1.305 -11.399  1.00  0.62           C  
ATOM   1146  O   CYS A  76     -10.052  -0.950 -11.695  1.00  0.62           O  
ATOM   1147  CB  CYS A  76     -13.011   0.051 -11.750  1.00  0.62           C  
ATOM   1148  SG  CYS A  76     -14.207   1.228 -11.527  1.00  0.62           S  
ATOM   1149  H   CYS A  76     -10.733   1.134 -10.140  1.00  0.62           H  
ATOM   1150  HA  CYS A  76     -12.712  -1.098  -9.953  1.00  0.62           H  
ATOM   1151 1HB  CYS A  76     -12.456   0.214 -12.600  1.00  0.62           H  
ATOM   1152 2HB  CYS A  76     -13.584  -0.814 -12.030  1.00  0.62           H  
ATOM   1153  HG  CYS A  76     -14.475   1.381 -12.818  1.00  0.62           H  
ATOM   1154  N   ASP A  77     -11.761  -2.405 -11.842  1.00  0.65           N  
ATOM   1155  CA  ASP A  77     -11.119  -3.259 -12.802  1.00  0.65           C  
ATOM   1156  C   ASP A  77     -10.868  -2.388 -14.034  1.00  0.65           C  
ATOM   1157  O   ASP A  77     -11.763  -1.680 -14.499  1.00  0.65           O  
ATOM   1158  CB  ASP A  77     -12.039  -4.428 -13.131  1.00  0.65           C  
ATOM   1159  CG  ASP A  77     -11.371  -5.569 -13.893  1.00  0.65           C  
ATOM   1160  OD1 ASP A  77     -10.874  -5.321 -14.984  1.00  0.65           O  
ATOM   1161  OD2 ASP A  77     -11.376  -6.708 -13.381  1.00  0.65           O  
ATOM   1162  H   ASP A  77     -12.695  -2.637 -11.492  1.00  0.65           H  
ATOM   1163  HA  ASP A  77     -10.170  -3.620 -12.419  1.00  0.65           H  
ATOM   1164 1HB  ASP A  77     -12.472  -4.821 -12.213  1.00  0.65           H  
ATOM   1165 2HB  ASP A  77     -12.874  -4.060 -13.736  1.00  0.65           H  
ATOM   1166  N   ALA A  78      -9.674  -2.426 -14.594  1.00  0.69           N  
ATOM   1167  CA  ALA A  78      -9.389  -1.613 -15.769  1.00  0.69           C  
ATOM   1168  C   ALA A  78     -10.330  -1.924 -16.946  1.00  0.69           C  
ATOM   1169  O   ALA A  78     -10.461  -1.085 -17.843  1.00  0.69           O  
ATOM   1170  CB  ALA A  78      -7.948  -1.804 -16.216  1.00  0.69           C  
ATOM   1171  H   ALA A  78      -8.932  -3.004 -14.199  1.00  0.69           H  
ATOM   1172  HA  ALA A  78      -9.539  -0.571 -15.490  1.00  0.69           H  
ATOM   1173 1HB  ALA A  78      -7.735  -1.169 -17.070  1.00  0.69           H  
ATOM   1174 2HB  ALA A  78      -7.279  -1.545 -15.392  1.00  0.69           H  
ATOM   1175 3HB  ALA A  78      -7.794  -2.845 -16.491  1.00  0.69           H  
ATOM   1176  N   SER A  79     -10.960  -3.119 -16.968  1.00  0.73           N  
ATOM   1177  CA  SER A  79     -11.842  -3.531 -18.066  1.00  0.73           C  
ATOM   1178  C   SER A  79     -13.294  -3.014 -17.993  1.00  0.73           C  
ATOM   1179  O   SER A  79     -14.093  -3.357 -18.868  1.00  0.73           O  
ATOM   1180  CB  SER A  79     -11.888  -5.047 -18.201  1.00  0.73           C  
ATOM   1181  OG  SER A  79     -12.511  -5.644 -17.109  1.00  0.73           O  
ATOM   1182  H   SER A  79     -10.829  -3.780 -16.187  1.00  0.73           H  
ATOM   1183  HA  SER A  79     -11.409  -3.139 -18.985  1.00  0.73           H  
ATOM   1184 1HB  SER A  79     -12.420  -5.310 -19.113  1.00  0.73           H  
ATOM   1185 2HB  SER A  79     -10.873  -5.432 -18.291  1.00  0.73           H  
ATOM   1186  HG  SER A  79     -11.885  -5.553 -16.363  1.00  0.73           H  
ATOM   1187  N   VAL A  80     -13.655  -2.203 -16.986  1.00  0.79           N  
ATOM   1188  CA  VAL A  80     -15.048  -1.735 -16.890  1.00  0.79           C  
ATOM   1189  C   VAL A  80     -15.483  -1.109 -18.229  1.00  0.79           C  
ATOM   1190  O   VAL A  80     -14.725  -0.319 -18.799  1.00  0.79           O  
ATOM   1191  CB  VAL A  80     -15.217  -0.664 -15.778  1.00  0.79           C  
ATOM   1192  CG1 VAL A  80     -16.639  -0.027 -15.795  1.00  0.79           C  
ATOM   1193  CG2 VAL A  80     -15.036  -1.303 -14.444  1.00  0.79           C  
ATOM   1194  H   VAL A  80     -12.968  -1.944 -16.274  1.00  0.79           H  
ATOM   1195  HA  VAL A  80     -15.653  -2.582 -16.605  1.00  0.79           H  
ATOM   1196  HB  VAL A  80     -14.481   0.128 -15.934  1.00  0.79           H  
ATOM   1197 1HG1 VAL A  80     -16.712   0.720 -15.005  1.00  0.79           H  
ATOM   1198 2HG1 VAL A  80     -16.840   0.442 -16.747  1.00  0.79           H  
ATOM   1199 3HG1 VAL A  80     -17.381  -0.796 -15.620  1.00  0.79           H  
ATOM   1200 1HG2 VAL A  80     -15.159  -0.559 -13.681  1.00  0.79           H  
ATOM   1201 2HG2 VAL A  80     -15.784  -2.071 -14.316  1.00  0.79           H  
ATOM   1202 3HG2 VAL A  80     -14.071  -1.745 -14.369  1.00  0.79           H  
ATOM   1203  N   PRO A  81     -16.659  -1.500 -18.788  1.00  0.84           N  
ATOM   1204  CA  PRO A  81     -17.212  -1.038 -20.053  1.00  0.84           C  
ATOM   1205  C   PRO A  81     -17.280   0.463 -20.170  1.00  0.84           C  
ATOM   1206  O   PRO A  81     -17.613   1.160 -19.218  1.00  0.84           O  
ATOM   1207  CB  PRO A  81     -18.623  -1.631 -20.033  1.00  0.84           C  
ATOM   1208  CG  PRO A  81     -18.487  -2.891 -19.228  1.00  0.84           C  
ATOM   1209  CD  PRO A  81     -17.493  -2.567 -18.148  1.00  0.84           C  
ATOM   1210  HA  PRO A  81     -16.615  -1.464 -20.875  1.00  0.84           H  
ATOM   1211 1HB  PRO A  81     -19.329  -0.908 -19.583  1.00  0.84           H  
ATOM   1212 2HB  PRO A  81     -18.969  -1.816 -21.059  1.00  0.84           H  
ATOM   1213 1HG  PRO A  81     -19.470  -3.184 -18.825  1.00  0.84           H  
ATOM   1214 2HG  PRO A  81     -18.150  -3.716 -19.874  1.00  0.84           H  
ATOM   1215 1HD  PRO A  81     -18.000  -2.219 -17.248  1.00  0.84           H  
ATOM   1216 2HD  PRO A  81     -16.912  -3.491 -17.991  1.00  0.84           H  
ATOM   1217  N   ARG A  82     -16.943   0.938 -21.362  1.00  0.90           N  
ATOM   1218  CA  ARG A  82     -16.888   2.356 -21.678  1.00  0.90           C  
ATOM   1219  C   ARG A  82     -18.054   2.875 -22.501  1.00  0.90           C  
ATOM   1220  O   ARG A  82     -18.637   3.914 -22.208  1.00  0.90           O  
ATOM   1221  CB  ARG A  82     -15.623   2.622 -22.462  1.00  0.90           C  
ATOM   1222  CG  ARG A  82     -14.425   2.820 -21.676  1.00  0.90           C  
ATOM   1223  CD  ARG A  82     -13.827   1.564 -21.297  1.00  0.90           C  
ATOM   1224  NE  ARG A  82     -13.278   0.882 -22.435  1.00  0.90           N  
ATOM   1225  CZ  ARG A  82     -12.940  -0.425 -22.431  1.00  0.90           C  
ATOM   1226  NH1 ARG A  82     -13.133  -1.148 -21.333  1.00  0.90           N  
ATOM   1227  NH2 ARG A  82     -12.428  -0.989 -23.516  1.00  0.90           N  
ATOM   1228  H   ARG A  82     -16.677   0.281 -22.079  1.00  0.90           H  
ATOM   1229  HA  ARG A  82     -16.856   2.908 -20.748  1.00  0.90           H  
ATOM   1230 1HB  ARG A  82     -15.422   1.771 -23.106  1.00  0.90           H  
ATOM   1231 2HB  ARG A  82     -15.754   3.464 -23.111  1.00  0.90           H  
ATOM   1232 1HG  ARG A  82     -13.723   3.337 -22.271  1.00  0.90           H  
ATOM   1233 2HG  ARG A  82     -14.661   3.395 -20.825  1.00  0.90           H  
ATOM   1234 1HD  ARG A  82     -13.029   1.731 -20.577  1.00  0.90           H  
ATOM   1235 2HD  ARG A  82     -14.575   0.935 -20.864  1.00  0.90           H  
ATOM   1236  HE  ARG A  82     -13.151   1.437 -23.303  1.00  0.90           H  
ATOM   1237 1HH1 ARG A  82     -13.551  -0.716 -20.485  1.00  0.90           H  
ATOM   1238 2HH1 ARG A  82     -12.892  -2.127 -21.327  1.00  0.90           H  
ATOM   1239 1HH2 ARG A  82     -12.280  -0.443 -24.357  1.00  0.90           H  
ATOM   1240 2HH2 ARG A  82     -12.182  -1.965 -23.505  1.00  0.90           H  
ATOM   1241  N   LYS A  83     -18.410   2.159 -23.552  1.00  0.94           N  
ATOM   1242  CA  LYS A  83     -19.436   2.680 -24.442  1.00  0.94           C  
ATOM   1243  C   LYS A  83     -20.867   2.407 -23.975  1.00  0.94           C  
ATOM   1244  O   LYS A  83     -21.795   3.110 -24.375  1.00  0.94           O  
ATOM   1245  CB  LYS A  83     -19.222   2.134 -25.834  1.00  0.94           C  
ATOM   1246  CG  LYS A  83     -17.952   2.644 -26.533  1.00  0.94           C  
ATOM   1247  CD  LYS A  83     -17.805   1.997 -27.900  1.00  0.94           C  
ATOM   1248  CE  LYS A  83     -18.760   2.626 -28.918  1.00  0.94           C  
ATOM   1249  NZ  LYS A  83     -18.302   3.975 -29.334  1.00  0.94           N  
ATOM   1250  H   LYS A  83     -17.943   1.293 -23.765  1.00  0.94           H  
ATOM   1251  HA  LYS A  83     -19.315   3.763 -24.492  1.00  0.94           H  
ATOM   1252 1HB  LYS A  83     -19.172   1.046 -25.794  1.00  0.94           H  
ATOM   1253 2HB  LYS A  83     -20.074   2.400 -26.458  1.00  0.94           H  
ATOM   1254 1HG  LYS A  83     -18.013   3.732 -26.659  1.00  0.94           H  
ATOM   1255 2HG  LYS A  83     -17.072   2.418 -25.926  1.00  0.94           H  
ATOM   1256 1HD  LYS A  83     -16.780   2.129 -28.255  1.00  0.94           H  
ATOM   1257 2HD  LYS A  83     -18.013   0.930 -27.826  1.00  0.94           H  
ATOM   1258 1HE  LYS A  83     -18.824   1.988 -29.796  1.00  0.94           H  
ATOM   1259 2HE  LYS A  83     -19.750   2.715 -28.472  1.00  0.94           H  
ATOM   1260 1HZ  LYS A  83     -18.920   4.429 -30.013  1.00  0.94           H  
ATOM   1261 2HZ  LYS A  83     -18.220   4.660 -28.570  1.00  0.94           H  
ATOM   1262 3HZ  LYS A  83     -17.399   3.913 -29.760  1.00  0.94           H  
ATOM   1263  N   GLY A  84     -21.067   1.340 -23.208  1.00  0.96           N  
ATOM   1264  CA  GLY A  84     -22.412   1.015 -22.751  1.00  0.96           C  
ATOM   1265  C   GLY A  84     -22.649   1.631 -21.382  1.00  0.96           C  
ATOM   1266  O   GLY A  84     -21.773   2.303 -20.841  1.00  0.96           O  
ATOM   1267  H   GLY A  84     -20.285   0.780 -22.911  1.00  0.96           H  
ATOM   1268 1HA  GLY A  84     -23.149   1.390 -23.460  1.00  0.96           H  
ATOM   1269 2HA  GLY A  84     -22.531  -0.067 -22.695  1.00  0.96           H  
ATOM   1270  N   SER A  85     -23.818   1.385 -20.805  1.00  0.94           N  
ATOM   1271  CA  SER A  85     -24.095   1.923 -19.480  1.00  0.94           C  
ATOM   1272  C   SER A  85     -23.502   1.004 -18.429  1.00  0.94           C  
ATOM   1273  O   SER A  85     -23.193  -0.153 -18.719  1.00  0.94           O  
ATOM   1274  CB  SER A  85     -25.588   2.054 -19.259  1.00  0.94           C  
ATOM   1275  OG  SER A  85     -26.191   0.796 -19.191  1.00  0.94           O  
ATOM   1276  H   SER A  85     -24.512   0.829 -21.283  1.00  0.94           H  
ATOM   1277  HA  SER A  85     -23.628   2.906 -19.388  1.00  0.94           H  
ATOM   1278 1HB  SER A  85     -25.771   2.599 -18.334  1.00  0.94           H  
ATOM   1279 2HB  SER A  85     -26.028   2.631 -20.071  1.00  0.94           H  
ATOM   1280  HG  SER A  85     -25.767   0.346 -18.453  1.00  0.94           H  
ATOM   1281  N   PHE A  86     -23.384   1.492 -17.205  1.00  0.91           N  
ATOM   1282  CA  PHE A  86     -22.955   0.640 -16.111  1.00  0.91           C  
ATOM   1283  C   PHE A  86     -23.400   1.221 -14.776  1.00  0.91           C  
ATOM   1284  O   PHE A  86     -23.617   2.437 -14.647  1.00  0.91           O  
ATOM   1285  CB  PHE A  86     -21.434   0.436 -16.151  1.00  0.91           C  
ATOM   1286  CG  PHE A  86     -20.654   1.682 -15.999  1.00  0.91           C  
ATOM   1287  CD1 PHE A  86     -20.233   2.086 -14.749  1.00  0.91           C  
ATOM   1288  CD2 PHE A  86     -20.349   2.473 -17.104  1.00  0.91           C  
ATOM   1289  CE1 PHE A  86     -19.523   3.239 -14.600  1.00  0.91           C  
ATOM   1290  CE2 PHE A  86     -19.645   3.636 -16.948  1.00  0.91           C  
ATOM   1291  CZ  PHE A  86     -19.231   4.019 -15.703  1.00  0.91           C  
ATOM   1292  H   PHE A  86     -23.621   2.456 -17.027  1.00  0.91           H  
ATOM   1293  HA  PHE A  86     -23.427  -0.337 -16.226  1.00  0.91           H  
ATOM   1294 1HB  PHE A  86     -21.142  -0.244 -15.348  1.00  0.91           H  
ATOM   1295 2HB  PHE A  86     -21.145  -0.033 -17.094  1.00  0.91           H  
ATOM   1296  HD1 PHE A  86     -20.473   1.468 -13.878  1.00  0.91           H  
ATOM   1297  HD2 PHE A  86     -20.677   2.164 -18.104  1.00  0.91           H  
ATOM   1298  HE1 PHE A  86     -19.198   3.542 -13.608  1.00  0.91           H  
ATOM   1299  HE2 PHE A  86     -19.417   4.255 -17.817  1.00  0.91           H  
ATOM   1300  HZ  PHE A  86     -18.677   4.940 -15.588  1.00  0.91           H  
ATOM   1301  N   GLU A  87     -23.481   0.350 -13.783  1.00  0.86           N  
ATOM   1302  CA  GLU A  87     -23.814   0.721 -12.417  1.00  0.86           C  
ATOM   1303  C   GLU A  87     -22.594   0.677 -11.524  1.00  0.86           C  
ATOM   1304  O   GLU A  87     -21.683  -0.128 -11.738  1.00  0.86           O  
ATOM   1305  CB  GLU A  87     -24.888  -0.204 -11.852  1.00  0.86           C  
ATOM   1306  CG  GLU A  87     -26.234  -0.122 -12.569  1.00  0.86           C  
ATOM   1307  CD  GLU A  87     -27.291  -1.033 -11.967  1.00  0.86           C  
ATOM   1308  OE1 GLU A  87     -26.981  -1.736 -11.034  1.00  0.86           O  
ATOM   1309  OE2 GLU A  87     -28.402  -1.018 -12.444  1.00  0.86           O  
ATOM   1310  H   GLU A  87     -23.298  -0.622 -13.987  1.00  0.86           H  
ATOM   1311  HA  GLU A  87     -24.197   1.736 -12.414  1.00  0.86           H  
ATOM   1312 1HB  GLU A  87     -24.543  -1.236 -11.902  1.00  0.86           H  
ATOM   1313 2HB  GLU A  87     -25.052   0.032 -10.800  1.00  0.86           H  
ATOM   1314 1HG  GLU A  87     -26.590   0.907 -12.529  1.00  0.86           H  
ATOM   1315 2HG  GLU A  87     -26.089  -0.385 -13.616  1.00  0.86           H  
ATOM   1316  N   ILE A  88     -22.616   1.478 -10.472  1.00  0.82           N  
ATOM   1317  CA  ILE A  88     -21.544   1.453  -9.500  1.00  0.82           C  
ATOM   1318  C   ILE A  88     -21.750   0.335  -8.489  1.00  0.82           C  
ATOM   1319  O   ILE A  88     -22.604   0.422  -7.606  1.00  0.82           O  
ATOM   1320  CB  ILE A  88     -21.489   2.806  -8.792  1.00  0.82           C  
ATOM   1321  CG1 ILE A  88     -21.196   3.910  -9.821  1.00  0.82           C  
ATOM   1322  CG2 ILE A  88     -20.547   2.772  -7.678  1.00  0.82           C  
ATOM   1323  CD1 ILE A  88     -21.340   5.290  -9.267  1.00  0.82           C  
ATOM   1324  H   ILE A  88     -23.390   2.115 -10.345  1.00  0.82           H  
ATOM   1325  HA  ILE A  88     -20.604   1.278 -10.019  1.00  0.82           H  
ATOM   1326  HB  ILE A  88     -22.476   3.026  -8.389  1.00  0.82           H  
ATOM   1327 1HG1 ILE A  88     -20.192   3.795 -10.184  1.00  0.82           H  
ATOM   1328 2HG1 ILE A  88     -21.878   3.802 -10.663  1.00  0.82           H  
ATOM   1329 1HG2 ILE A  88     -20.552   3.740  -7.176  1.00  0.82           H  
ATOM   1330 2HG2 ILE A  88     -20.842   1.996  -6.974  1.00  0.82           H  
ATOM   1331 3HG2 ILE A  88     -19.574   2.557  -8.042  1.00  0.82           H  
ATOM   1332 1HD1 ILE A  88     -21.115   6.024 -10.033  1.00  0.82           H  
ATOM   1333 2HD1 ILE A  88     -22.361   5.436  -8.916  1.00  0.82           H  
ATOM   1334 3HD1 ILE A  88     -20.660   5.417  -8.442  1.00  0.82           H  
ATOM   1335  N   SER A  89     -20.968  -0.723  -8.657  1.00  0.78           N  
ATOM   1336  CA  SER A  89     -21.094  -1.941  -7.869  1.00  0.78           C  
ATOM   1337  C   SER A  89     -19.858  -2.815  -7.941  1.00  0.78           C  
ATOM   1338  O   SER A  89     -19.159  -2.824  -8.958  1.00  0.78           O  
ATOM   1339  CB  SER A  89     -22.236  -2.764  -8.407  1.00  0.78           C  
ATOM   1340  OG  SER A  89     -21.944  -3.209  -9.731  1.00  0.78           O  
ATOM   1341  H   SER A  89     -20.285  -0.688  -9.400  1.00  0.78           H  
ATOM   1342  HA  SER A  89     -21.281  -1.667  -6.830  1.00  0.78           H  
ATOM   1343 1HB  SER A  89     -22.389  -3.624  -7.757  1.00  0.78           H  
ATOM   1344 2HB  SER A  89     -23.160  -2.184  -8.402  1.00  0.78           H  
ATOM   1345  HG  SER A  89     -22.344  -2.550 -10.323  1.00  0.78           H  
ATOM   1346  N   ASN A  90     -19.713  -3.711  -6.959  1.00  0.76           N  
ATOM   1347  CA  ASN A  90     -18.654  -4.715  -6.997  1.00  0.76           C  
ATOM   1348  C   ASN A  90     -18.885  -5.688  -8.153  1.00  0.76           C  
ATOM   1349  O   ASN A  90     -17.938  -6.198  -8.748  1.00  0.76           O  
ATOM   1350  CB  ASN A  90     -18.592  -5.489  -5.701  1.00  0.76           C  
ATOM   1351  CG  ASN A  90     -18.063  -4.732  -4.563  1.00  0.76           C  
ATOM   1352  OD1 ASN A  90     -17.359  -3.732  -4.699  1.00  0.76           O  
ATOM   1353  ND2 ASN A  90     -18.392  -5.214  -3.398  1.00  0.76           N  
ATOM   1354  H   ASN A  90     -20.330  -3.675  -6.165  1.00  0.76           H  
ATOM   1355  HA  ASN A  90     -17.698  -4.212  -7.166  1.00  0.76           H  
ATOM   1356 1HB  ASN A  90     -19.593  -5.841  -5.447  1.00  0.76           H  
ATOM   1357 2HB  ASN A  90     -17.969  -6.372  -5.844  1.00  0.76           H  
ATOM   1358 1HD2 ASN A  90     -18.065  -4.774  -2.566  1.00  0.76           H  
ATOM   1359 2HD2 ASN A  90     -18.959  -6.035  -3.339  1.00  0.76           H  
ATOM   1360  N   THR A  91     -20.157  -5.900  -8.506  1.00  0.74           N  
ATOM   1361  CA  THR A  91     -20.548  -6.808  -9.581  1.00  0.74           C  
ATOM   1362  C   THR A  91     -19.914  -6.389 -10.893  1.00  0.74           C  
ATOM   1363  O   THR A  91     -19.422  -7.226 -11.651  1.00  0.74           O  
ATOM   1364  CB  THR A  91     -22.075  -6.867  -9.746  1.00  0.74           C  
ATOM   1365  OG1 THR A  91     -22.671  -7.392  -8.541  1.00  0.74           O  
ATOM   1366  CG2 THR A  91     -22.448  -7.733 -10.928  1.00  0.74           C  
ATOM   1367  H   THR A  91     -20.880  -5.424  -7.995  1.00  0.74           H  
ATOM   1368  HA  THR A  91     -20.189  -7.808  -9.338  1.00  0.74           H  
ATOM   1369  HB  THR A  91     -22.455  -5.860  -9.915  1.00  0.74           H  
ATOM   1370  HG1 THR A  91     -22.308  -8.267  -8.368  1.00  0.74           H  
ATOM   1371 1HG2 THR A  91     -23.531  -7.755 -11.034  1.00  0.74           H  
ATOM   1372 2HG2 THR A  91     -22.002  -7.317 -11.835  1.00  0.74           H  
ATOM   1373 3HG2 THR A  91     -22.077  -8.744 -10.772  1.00  0.74           H  
ATOM   1374  N   ASN A  92     -19.882  -5.083 -11.145  1.00  0.72           N  
ATOM   1375  CA  ASN A  92     -19.290  -4.580 -12.378  1.00  0.72           C  
ATOM   1376  C   ASN A  92     -17.805  -4.244 -12.214  1.00  0.72           C  
ATOM   1377  O   ASN A  92     -17.217  -3.603 -13.085  1.00  0.72           O  
ATOM   1378  CB  ASN A  92     -20.026  -3.358 -12.878  1.00  0.72           C  
ATOM   1379  CG  ASN A  92     -21.395  -3.671 -13.366  1.00  0.72           C  
ATOM   1380  OD1 ASN A  92     -21.658  -4.724 -13.964  1.00  0.72           O  
ATOM   1381  ND2 ASN A  92     -22.286  -2.761 -13.125  1.00  0.72           N  
ATOM   1382  H   ASN A  92     -20.332  -4.430 -10.493  1.00  0.72           H  
ATOM   1383  HA  ASN A  92     -19.361  -5.360 -13.136  1.00  0.72           H  
ATOM   1384 1HB  ASN A  92     -20.106  -2.629 -12.062  1.00  0.72           H  
ATOM   1385 2HB  ASN A  92     -19.459  -2.888 -13.680  1.00  0.72           H  
ATOM   1386 1HD2 ASN A  92     -23.233  -2.901 -13.414  1.00  0.72           H  
ATOM   1387 2HD2 ASN A  92     -22.001  -1.915 -12.628  1.00  0.72           H  
ATOM   1388  N   GLY A  93     -17.196  -4.668 -11.101  1.00  0.69           N  
ATOM   1389  CA  GLY A  93     -15.791  -4.421 -10.849  1.00  0.69           C  
ATOM   1390  C   GLY A  93     -15.460  -3.052 -10.260  1.00  0.69           C  
ATOM   1391  O   GLY A  93     -14.323  -2.616 -10.409  1.00  0.69           O  
ATOM   1392  H   GLY A  93     -17.702  -5.211 -10.407  1.00  0.69           H  
ATOM   1393 1HA  GLY A  93     -15.427  -5.194 -10.172  1.00  0.69           H  
ATOM   1394 2HA  GLY A  93     -15.242  -4.550 -11.780  1.00  0.69           H  
ATOM   1395  N   TYR A  94     -16.433  -2.352  -9.639  1.00  0.67           N  
ATOM   1396  CA  TYR A  94     -16.182  -1.015  -9.069  1.00  0.67           C  
ATOM   1397  C   TYR A  94     -16.391  -0.945  -7.554  1.00  0.67           C  
ATOM   1398  O   TYR A  94     -17.523  -0.931  -7.060  1.00  0.67           O  
ATOM   1399  CB  TYR A  94     -17.072   0.032  -9.752  1.00  0.67           C  
ATOM   1400  CG  TYR A  94     -16.746   1.500  -9.406  1.00  0.67           C  
ATOM   1401  CD1 TYR A  94     -15.541   1.858  -8.793  1.00  0.67           C  
ATOM   1402  CD2 TYR A  94     -17.598   2.481  -9.801  1.00  0.67           C  
ATOM   1403  CE1 TYR A  94     -15.222   3.174  -8.620  1.00  0.67           C  
ATOM   1404  CE2 TYR A  94     -17.282   3.794  -9.589  1.00  0.67           C  
ATOM   1405  CZ  TYR A  94     -16.097   4.138  -9.021  1.00  0.67           C  
ATOM   1406  OH  TYR A  94     -15.775   5.449  -8.864  1.00  0.67           O  
ATOM   1407  H   TYR A  94     -17.365  -2.748  -9.533  1.00  0.67           H  
ATOM   1408  HA  TYR A  94     -15.140  -0.752  -9.254  1.00  0.67           H  
ATOM   1409 1HB  TYR A  94     -17.004  -0.088 -10.835  1.00  0.67           H  
ATOM   1410 2HB  TYR A  94     -18.109  -0.154  -9.475  1.00  0.67           H  
ATOM   1411  HD1 TYR A  94     -14.831   1.096  -8.489  1.00  0.67           H  
ATOM   1412  HD2 TYR A  94     -18.526   2.217 -10.290  1.00  0.67           H  
ATOM   1413  HE1 TYR A  94     -14.278   3.447  -8.172  1.00  0.67           H  
ATOM   1414  HE2 TYR A  94     -17.970   4.572  -9.898  1.00  0.67           H  
ATOM   1415  HH  TYR A  94     -14.925   5.514  -8.413  1.00  0.67           H  
ATOM   1416  N   ALA A  95     -15.284  -0.908  -6.819  1.00  0.64           N  
ATOM   1417  CA  ALA A  95     -15.292  -0.862  -5.364  1.00  0.64           C  
ATOM   1418  C   ALA A  95     -15.155   0.575  -4.919  1.00  0.64           C  
ATOM   1419  O   ALA A  95     -14.085   1.180  -5.076  1.00  0.64           O  
ATOM   1420  CB  ALA A  95     -14.180  -1.685  -4.815  1.00  0.64           C  
ATOM   1421  H   ALA A  95     -14.381  -0.882  -7.295  1.00  0.64           H  
ATOM   1422  HA  ALA A  95     -16.247  -1.248  -5.003  1.00  0.64           H  
ATOM   1423 1HB  ALA A  95     -14.200  -1.646  -3.730  1.00  0.64           H  
ATOM   1424 2HB  ALA A  95     -14.309  -2.705  -5.146  1.00  0.64           H  
ATOM   1425 3HB  ALA A  95     -13.227  -1.300  -5.177  1.00  0.64           H  
ATOM   1426  N   THR A  96     -16.230   1.160  -4.416  1.00  0.63           N  
ATOM   1427  CA  THR A  96     -16.170   2.584  -4.170  1.00  0.63           C  
ATOM   1428  C   THR A  96     -17.024   3.105  -3.043  1.00  0.63           C  
ATOM   1429  O   THR A  96     -17.926   2.434  -2.555  1.00  0.63           O  
ATOM   1430  CB  THR A  96     -16.613   3.283  -5.433  1.00  0.63           C  
ATOM   1431  OG1 THR A  96     -16.290   4.647  -5.381  1.00  0.63           O  
ATOM   1432  CG2 THR A  96     -18.041   3.131  -5.593  1.00  0.63           C  
ATOM   1433  H   THR A  96     -17.082   0.633  -4.266  1.00  0.63           H  
ATOM   1434  HA  THR A  96     -15.147   2.852  -3.949  1.00  0.63           H  
ATOM   1435  HB  THR A  96     -16.134   2.842  -6.243  1.00  0.63           H  
ATOM   1436  HG1 THR A  96     -16.221   4.957  -4.467  1.00  0.63           H  
ATOM   1437 1HG2 THR A  96     -18.301   3.622  -6.495  1.00  0.63           H  
ATOM   1438 2HG2 THR A  96     -18.294   2.070  -5.653  1.00  0.63           H  
ATOM   1439 3HG2 THR A  96     -18.567   3.588  -4.756  1.00  0.63           H  
ATOM   1440  N   ILE A  97     -16.751   4.343  -2.686  1.00  0.63           N  
ATOM   1441  CA  ILE A  97     -17.557   5.078  -1.736  1.00  0.63           C  
ATOM   1442  C   ILE A  97     -18.221   6.229  -2.465  1.00  0.63           C  
ATOM   1443  O   ILE A  97     -17.597   6.900  -3.299  1.00  0.63           O  
ATOM   1444  CB  ILE A  97     -16.732   5.611  -0.572  1.00  0.63           C  
ATOM   1445  CG1 ILE A  97     -17.632   6.265   0.453  1.00  0.63           C  
ATOM   1446  CG2 ILE A  97     -15.733   6.618  -1.070  1.00  0.63           C  
ATOM   1447  CD1 ILE A  97     -16.959   6.530   1.738  1.00  0.63           C  
ATOM   1448  H   ILE A  97     -15.964   4.809  -3.150  1.00  0.63           H  
ATOM   1449  HA  ILE A  97     -18.333   4.435  -1.345  1.00  0.63           H  
ATOM   1450  HB  ILE A  97     -16.209   4.786  -0.087  1.00  0.63           H  
ATOM   1451 1HG1 ILE A  97     -17.993   7.213   0.057  1.00  0.63           H  
ATOM   1452 2HG1 ILE A  97     -18.489   5.618   0.635  1.00  0.63           H  
ATOM   1453 1HG2 ILE A  97     -15.142   7.000  -0.239  1.00  0.63           H  
ATOM   1454 2HG2 ILE A  97     -15.083   6.158  -1.794  1.00  0.63           H  
ATOM   1455 3HG2 ILE A  97     -16.276   7.415  -1.529  1.00  0.63           H  
ATOM   1456 1HD1 ILE A  97     -17.678   7.000   2.411  1.00  0.63           H  
ATOM   1457 2HD1 ILE A  97     -16.611   5.586   2.164  1.00  0.63           H  
ATOM   1458 3HD1 ILE A  97     -16.111   7.197   1.583  1.00  0.63           H  
ATOM   1459  N   SER A  98     -19.488   6.463  -2.154  1.00  0.66           N  
ATOM   1460  CA  SER A  98     -20.195   7.553  -2.793  1.00  0.66           C  
ATOM   1461  C   SER A  98     -20.927   8.440  -1.820  1.00  0.66           C  
ATOM   1462  O   SER A  98     -21.456   7.992  -0.801  1.00  0.66           O  
ATOM   1463  CB  SER A  98     -21.238   7.034  -3.771  1.00  0.66           C  
ATOM   1464  OG  SER A  98     -20.670   6.300  -4.806  1.00  0.66           O  
ATOM   1465  H   SER A  98     -19.955   5.875  -1.466  1.00  0.66           H  
ATOM   1466  HA  SER A  98     -19.472   8.165  -3.320  1.00  0.66           H  
ATOM   1467 1HB  SER A  98     -21.947   6.410  -3.234  1.00  0.66           H  
ATOM   1468 2HB  SER A  98     -21.791   7.880  -4.185  1.00  0.66           H  
ATOM   1469  HG  SER A  98     -20.233   6.942  -5.347  1.00  0.66           H  
ATOM   1470  N   LEU A  99     -20.999   9.698  -2.200  1.00  0.71           N  
ATOM   1471  CA  LEU A  99     -21.765  10.721  -1.528  1.00  0.71           C  
ATOM   1472  C   LEU A  99     -22.933  11.142  -2.381  1.00  0.71           C  
ATOM   1473  O   LEU A  99     -22.772  11.360  -3.582  1.00  0.71           O  
ATOM   1474  CB  LEU A  99     -20.947  11.967  -1.230  1.00  0.71           C  
ATOM   1475  CG  LEU A  99     -21.802  13.120  -0.664  1.00  0.71           C  
ATOM   1476  CD1 LEU A  99     -22.314  12.723   0.649  1.00  0.71           C  
ATOM   1477  CD2 LEU A  99     -21.014  14.357  -0.568  1.00  0.71           C  
ATOM   1478  H   LEU A  99     -20.496   9.956  -3.046  1.00  0.71           H  
ATOM   1479  HA  LEU A  99     -22.146  10.319  -0.590  1.00  0.71           H  
ATOM   1480 1HB  LEU A  99     -20.168  11.731  -0.527  1.00  0.71           H  
ATOM   1481 2HB  LEU A  99     -20.498  12.309  -2.157  1.00  0.71           H  
ATOM   1482  HG  LEU A  99     -22.636  13.310  -1.315  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  99     -22.916  13.481   1.030  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  99     -22.889  11.830   0.572  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  99     -21.511  12.565   1.280  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  99     -21.634  15.156  -0.175  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  99     -20.162  14.201   0.091  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  99     -20.680  14.630  -1.556  1.00  0.71           H  
ATOM   1489  N   SER A 100     -24.095  11.277  -1.764  1.00  0.76           N  
ATOM   1490  CA  SER A 100     -25.256  11.817  -2.431  1.00  0.76           C  
ATOM   1491  C   SER A 100     -26.033  12.692  -1.440  1.00  0.76           C  
ATOM   1492  O   SER A 100     -26.085  12.411  -0.245  1.00  0.76           O  
ATOM   1493  CB  SER A 100     -26.116  10.682  -2.949  1.00  0.76           C  
ATOM   1494  OG  SER A 100     -27.275  11.165  -3.574  1.00  0.76           O  
ATOM   1495  H   SER A 100     -24.171  10.996  -0.788  1.00  0.76           H  
ATOM   1496  HA  SER A 100     -24.932  12.442  -3.265  1.00  0.76           H  
ATOM   1497 1HB  SER A 100     -25.540  10.086  -3.658  1.00  0.76           H  
ATOM   1498 2HB  SER A 100     -26.390  10.032  -2.119  1.00  0.76           H  
ATOM   1499  HG  SER A 100     -26.971  11.666  -4.338  1.00  0.76           H  
ATOM   1500  N   GLY A 101     -26.608  13.791  -1.911  1.00  0.80           N  
ATOM   1501  CA  GLY A 101     -27.446  14.580  -1.015  1.00  0.80           C  
ATOM   1502  C   GLY A 101     -26.680  15.376   0.048  1.00  0.80           C  
ATOM   1503  O   GLY A 101     -27.185  15.577   1.155  1.00  0.80           O  
ATOM   1504  H   GLY A 101     -26.505  14.043  -2.884  1.00  0.80           H  
ATOM   1505 1HA  GLY A 101     -28.042  15.270  -1.613  1.00  0.80           H  
ATOM   1506 2HA  GLY A 101     -28.152  13.915  -0.521  1.00  0.80           H  
ATOM   1507  N   GLY A 102     -25.431  15.762  -0.216  1.00  0.83           N  
ATOM   1508  CA  GLY A 102     -24.681  16.547   0.770  1.00  0.83           C  
ATOM   1509  C   GLY A 102     -23.987  15.714   1.840  1.00  0.83           C  
ATOM   1510  O   GLY A 102     -22.772  15.815   2.007  1.00  0.83           O  
ATOM   1511  H   GLY A 102     -24.992  15.543  -1.111  1.00  0.83           H  
ATOM   1512 1HA  GLY A 102     -23.936  17.144   0.249  1.00  0.83           H  
ATOM   1513 2HA  GLY A 102     -25.358  17.252   1.250  1.00  0.83           H  
ATOM   1514  N   ASN A 103     -24.762  14.942   2.607  1.00  0.82           N  
ATOM   1515  CA  ASN A 103     -24.182  14.094   3.656  1.00  0.82           C  
ATOM   1516  C   ASN A 103     -24.570  12.599   3.657  1.00  0.82           C  
ATOM   1517  O   ASN A 103     -24.269  11.909   4.633  1.00  0.82           O  
ATOM   1518  CB  ASN A 103     -24.503  14.677   5.024  1.00  0.82           C  
ATOM   1519  CG  ASN A 103     -23.846  16.039   5.293  1.00  0.82           C  
ATOM   1520  OD1 ASN A 103     -22.643  16.158   5.588  1.00  0.82           O  
ATOM   1521  ND2 ASN A 103     -24.640  17.080   5.196  1.00  0.82           N  
ATOM   1522  H   ASN A 103     -25.765  14.960   2.419  1.00  0.82           H  
ATOM   1523  HA  ASN A 103     -23.098  14.118   3.533  1.00  0.82           H  
ATOM   1524 1HB  ASN A 103     -25.585  14.784   5.121  1.00  0.82           H  
ATOM   1525 2HB  ASN A 103     -24.178  13.976   5.794  1.00  0.82           H  
ATOM   1526 1HD2 ASN A 103     -24.281  18.000   5.361  1.00  0.82           H  
ATOM   1527 2HD2 ASN A 103     -25.605  16.954   4.960  1.00  0.82           H  
ATOM   1528  N   ASN A 104     -25.222  12.065   2.616  1.00  0.79           N  
ATOM   1529  CA  ASN A 104     -25.584  10.643   2.675  1.00  0.79           C  
ATOM   1530  C   ASN A 104     -24.555   9.764   1.980  1.00  0.79           C  
ATOM   1531  O   ASN A 104     -24.322   9.887   0.776  1.00  0.79           O  
ATOM   1532  CB  ASN A 104     -26.960  10.371   2.093  1.00  0.79           C  
ATOM   1533  CG  ASN A 104     -28.067  11.057   2.856  1.00  0.79           C  
ATOM   1534  OD1 ASN A 104     -28.089  11.061   4.095  1.00  0.79           O  
ATOM   1535  ND2 ASN A 104     -28.998  11.629   2.135  1.00  0.79           N  
ATOM   1536  H   ASN A 104     -25.474  12.591   1.781  1.00  0.79           H  
ATOM   1537  HA  ASN A 104     -25.605  10.333   3.720  1.00  0.79           H  
ATOM   1538 1HB  ASN A 104     -27.004  10.665   1.059  1.00  0.79           H  
ATOM   1539 2HB  ASN A 104     -27.142   9.297   2.122  1.00  0.79           H  
ATOM   1540 1HD2 ASN A 104     -29.761  12.096   2.582  1.00  0.79           H  
ATOM   1541 2HD2 ASN A 104     -28.951  11.595   1.136  1.00  0.79           H  
ATOM   1542  N   TYR A 105     -23.921   8.879   2.734  1.00  0.76           N  
ATOM   1543  CA  TYR A 105     -22.902   8.035   2.131  1.00  0.76           C  
ATOM   1544  C   TYR A 105     -23.296   6.580   2.012  1.00  0.76           C  
ATOM   1545  O   TYR A 105     -23.981   6.041   2.888  1.00  0.76           O  
ATOM   1546  CB  TYR A 105     -21.615   8.105   2.920  1.00  0.76           C  
ATOM   1547  CG  TYR A 105     -20.864   9.357   2.803  1.00  0.76           C  
ATOM   1548  CD1 TYR A 105     -21.160  10.452   3.598  1.00  0.76           C  
ATOM   1549  CD2 TYR A 105     -19.831   9.396   1.911  1.00  0.76           C  
ATOM   1550  CE1 TYR A 105     -20.413  11.589   3.467  1.00  0.76           C  
ATOM   1551  CE2 TYR A 105     -19.092  10.507   1.780  1.00  0.76           C  
ATOM   1552  CZ  TYR A 105     -19.366  11.613   2.533  1.00  0.76           C  
ATOM   1553  OH  TYR A 105     -18.617  12.744   2.356  1.00  0.76           O  
ATOM   1554  H   TYR A 105     -24.133   8.803   3.720  1.00  0.76           H  
ATOM   1555  HA  TYR A 105     -22.713   8.404   1.132  1.00  0.76           H  
ATOM   1556 1HB  TYR A 105     -21.838   7.936   3.970  1.00  0.76           H  
ATOM   1557 2HB  TYR A 105     -20.966   7.302   2.592  1.00  0.76           H  
ATOM   1558  HD1 TYR A 105     -21.982  10.412   4.316  1.00  0.76           H  
ATOM   1559  HD2 TYR A 105     -19.612   8.520   1.303  1.00  0.76           H  
ATOM   1560  HE1 TYR A 105     -20.645  12.458   4.079  1.00  0.76           H  
ATOM   1561  HE2 TYR A 105     -18.293  10.515   1.073  1.00  0.76           H  
ATOM   1562  HH  TYR A 105     -19.129  13.512   2.621  1.00  0.76           H  
ATOM   1563  N   THR A 106     -22.830   5.977   0.918  1.00  0.73           N  
ATOM   1564  CA  THR A 106     -22.984   4.562   0.608  1.00  0.73           C  
ATOM   1565  C   THR A 106     -21.647   3.988   0.140  1.00  0.73           C  
ATOM   1566  O   THR A 106     -20.749   4.727  -0.261  1.00  0.73           O  
ATOM   1567  CB  THR A 106     -24.042   4.326  -0.501  1.00  0.73           C  
ATOM   1568  OG1 THR A 106     -23.589   4.922  -1.721  1.00  0.73           O  
ATOM   1569  CG2 THR A 106     -25.399   4.920  -0.138  1.00  0.73           C  
ATOM   1570  H   THR A 106     -22.309   6.564   0.266  1.00  0.73           H  
ATOM   1571  HA  THR A 106     -23.288   4.036   1.505  1.00  0.73           H  
ATOM   1572  HB  THR A 106     -24.160   3.250  -0.652  1.00  0.73           H  
ATOM   1573  HG1 THR A 106     -23.495   5.872  -1.582  1.00  0.73           H  
ATOM   1574 1HG2 THR A 106     -26.103   4.725  -0.944  1.00  0.73           H  
ATOM   1575 2HG2 THR A 106     -25.769   4.473   0.767  1.00  0.73           H  
ATOM   1576 3HG2 THR A 106     -25.305   5.995   0.004  1.00  0.73           H  
ATOM   1577  N   ALA A 107     -21.534   2.671   0.102  1.00  0.72           N  
ATOM   1578  CA  ALA A 107     -20.323   2.042  -0.421  1.00  0.72           C  
ATOM   1579  C   ALA A 107     -20.558   1.220  -1.658  1.00  0.72           C  
ATOM   1580  O   ALA A 107     -19.948   0.169  -1.819  1.00  0.72           O  
ATOM   1581  CB  ALA A 107     -19.712   1.137   0.582  1.00  0.72           C  
ATOM   1582  H   ALA A 107     -22.283   2.101   0.489  1.00  0.72           H  
ATOM   1583  HA  ALA A 107     -19.617   2.820  -0.667  1.00  0.72           H  
ATOM   1584 1HB  ALA A 107     -18.816   0.725   0.144  1.00  0.72           H  
ATOM   1585 2HB  ALA A 107     -19.460   1.684   1.453  1.00  0.72           H  
ATOM   1586 3HB  ALA A 107     -20.405   0.335   0.829  1.00  0.72           H  
ATOM   1587  N   GLY A 108     -21.450   1.629  -2.528  1.00  0.73           N  
ATOM   1588  CA  GLY A 108     -21.654   0.763  -3.668  1.00  0.73           C  
ATOM   1589  C   GLY A 108     -22.103  -0.565  -3.083  1.00  0.73           C  
ATOM   1590  O   GLY A 108     -22.760  -0.555  -2.043  1.00  0.73           O  
ATOM   1591  H   GLY A 108     -21.953   2.499  -2.405  1.00  0.73           H  
ATOM   1592 1HA  GLY A 108     -22.416   1.170  -4.334  1.00  0.73           H  
ATOM   1593 2HA  GLY A 108     -20.728   0.645  -4.231  1.00  0.73           H  
ATOM   1594  N   THR A 109     -21.670  -1.673  -3.700  1.00  0.74           N  
ATOM   1595  CA  THR A 109     -22.025  -3.075  -3.381  1.00  0.74           C  
ATOM   1596  C   THR A 109     -23.373  -3.384  -4.040  1.00  0.74           C  
ATOM   1597  O   THR A 109     -23.953  -2.512  -4.688  1.00  0.74           O  
ATOM   1598  CB  THR A 109     -22.074  -3.442  -1.861  1.00  0.74           C  
ATOM   1599  OG1 THR A 109     -23.132  -2.733  -1.198  1.00  0.74           O  
ATOM   1600  CG2 THR A 109     -20.746  -3.128  -1.150  1.00  0.74           C  
ATOM   1601  H   THR A 109     -21.074  -1.520  -4.498  1.00  0.74           H  
ATOM   1602  HA  THR A 109     -21.281  -3.731  -3.831  1.00  0.74           H  
ATOM   1603  HB  THR A 109     -22.265  -4.506  -1.767  1.00  0.74           H  
ATOM   1604  HG1 THR A 109     -24.007  -3.021  -1.547  1.00  0.74           H  
ATOM   1605 1HG2 THR A 109     -20.823  -3.417  -0.103  1.00  0.74           H  
ATOM   1606 2HG2 THR A 109     -19.945  -3.682  -1.618  1.00  0.74           H  
ATOM   1607 3HG2 THR A 109     -20.534  -2.079  -1.205  1.00  0.74           H  
ATOM   1608  N   ASN A 110     -23.829  -4.631  -3.935  1.00  0.75           N  
ATOM   1609  CA  ASN A 110     -25.055  -5.068  -4.605  1.00  0.75           C  
ATOM   1610  C   ASN A 110     -25.905  -5.957  -3.684  1.00  0.75           C  
ATOM   1611  O   ASN A 110     -25.615  -7.144  -3.542  1.00  0.75           O  
ATOM   1612  CB  ASN A 110     -24.703  -5.798  -5.884  1.00  0.75           C  
ATOM   1613  CG  ASN A 110     -25.886  -6.178  -6.727  1.00  0.75           C  
ATOM   1614  OD1 ASN A 110     -27.047  -5.900  -6.393  1.00  0.75           O  
ATOM   1615  ND2 ASN A 110     -25.602  -6.806  -7.846  1.00  0.75           N  
ATOM   1616  H   ASN A 110     -23.315  -5.295  -3.376  1.00  0.75           H  
ATOM   1617  HA  ASN A 110     -25.630  -4.188  -4.876  1.00  0.75           H  
ATOM   1618 1HB  ASN A 110     -24.043  -5.170  -6.486  1.00  0.75           H  
ATOM   1619 2HB  ASN A 110     -24.148  -6.704  -5.642  1.00  0.75           H  
ATOM   1620 1HD2 ASN A 110     -26.335  -7.087  -8.464  1.00  0.75           H  
ATOM   1621 2HD2 ASN A 110     -24.634  -7.002  -8.085  1.00  0.75           H  
ATOM   1622  N   PRO A 111     -26.942  -5.399  -3.037  1.00  0.74           N  
ATOM   1623  CA  PRO A 111     -27.499  -4.053  -3.110  1.00  0.74           C  
ATOM   1624  C   PRO A 111     -26.541  -3.054  -2.486  1.00  0.74           C  
ATOM   1625  O   PRO A 111     -25.645  -3.476  -1.755  1.00  0.74           O  
ATOM   1626  CB  PRO A 111     -28.785  -4.179  -2.289  1.00  0.74           C  
ATOM   1627  CG  PRO A 111     -28.505  -5.303  -1.321  1.00  0.74           C  
ATOM   1628  CD  PRO A 111     -27.634  -6.272  -2.097  1.00  0.74           C  
ATOM   1629  HA  PRO A 111     -27.734  -3.841  -4.157  1.00  0.74           H  
ATOM   1630 1HB  PRO A 111     -29.001  -3.226  -1.774  1.00  0.74           H  
ATOM   1631 2HB  PRO A 111     -29.636  -4.386  -2.953  1.00  0.74           H  
ATOM   1632 1HG  PRO A 111     -28.005  -4.909  -0.423  1.00  0.74           H  
ATOM   1633 2HG  PRO A 111     -29.448  -5.759  -0.985  1.00  0.74           H  
ATOM   1634 1HD  PRO A 111     -26.908  -6.765  -1.434  1.00  0.74           H  
ATOM   1635 2HD  PRO A 111     -28.248  -7.002  -2.645  1.00  0.74           H  
ATOM   1636  N   PRO A 112     -26.661  -1.753  -2.785  1.00  0.73           N  
ATOM   1637  CA  PRO A 112     -25.871  -0.703  -2.189  1.00  0.73           C  
ATOM   1638  C   PRO A 112     -25.952  -0.701  -0.668  1.00  0.73           C  
ATOM   1639  O   PRO A 112     -27.040  -0.847  -0.103  1.00  0.73           O  
ATOM   1640  CB  PRO A 112     -26.475   0.571  -2.781  1.00  0.73           C  
ATOM   1641  CG  PRO A 112     -27.047   0.118  -4.108  1.00  0.73           C  
ATOM   1642  CD  PRO A 112     -27.579  -1.285  -3.843  1.00  0.73           C  
ATOM   1643  HA  PRO A 112     -24.868  -0.845  -2.546  1.00  0.73           H  
ATOM   1644 1HB  PRO A 112     -27.229   0.984  -2.098  1.00  0.73           H  
ATOM   1645 2HB  PRO A 112     -25.687   1.333  -2.890  1.00  0.73           H  
ATOM   1646 1HG  PRO A 112     -27.825   0.816  -4.449  1.00  0.73           H  
ATOM   1647 2HG  PRO A 112     -26.252   0.124  -4.875  1.00  0.73           H  
ATOM   1648 1HD  PRO A 112     -28.619  -1.267  -3.491  1.00  0.73           H  
ATOM   1649 2HD  PRO A 112     -27.452  -1.846  -4.773  1.00  0.73           H  
ATOM   1650  N   THR A 113     -24.811  -0.461  -0.023  1.00  0.72           N  
ATOM   1651  CA  THR A 113     -24.718  -0.411   1.439  1.00  0.72           C  
ATOM   1652  C   THR A 113     -24.523   1.002   2.028  1.00  0.72           C  
ATOM   1653  O   THR A 113     -23.487   1.619   1.795  1.00  0.72           O  
ATOM   1654  CB  THR A 113     -23.518  -1.254   1.922  1.00  0.72           C  
ATOM   1655  OG1 THR A 113     -23.689  -2.622   1.535  1.00  0.72           O  
ATOM   1656  CG2 THR A 113     -23.347  -1.142   3.418  1.00  0.72           C  
ATOM   1657  H   THR A 113     -23.967  -0.387  -0.597  1.00  0.72           H  
ATOM   1658  HA  THR A 113     -25.611  -0.873   1.841  1.00  0.72           H  
ATOM   1659  HB  THR A 113     -22.612  -0.881   1.440  1.00  0.72           H  
ATOM   1660  HG1 THR A 113     -23.470  -2.713   0.581  1.00  0.72           H  
ATOM   1661 1HG2 THR A 113     -22.485  -1.729   3.731  1.00  0.72           H  
ATOM   1662 2HG2 THR A 113     -23.188  -0.099   3.684  1.00  0.72           H  
ATOM   1663 3HG2 THR A 113     -24.241  -1.510   3.918  1.00  0.72           H  
ATOM   1664  N   PRO A 114     -25.511   1.577   2.746  1.00  0.73           N  
ATOM   1665  CA  PRO A 114     -25.421   2.857   3.439  1.00  0.73           C  
ATOM   1666  C   PRO A 114     -24.320   2.799   4.475  1.00  0.73           C  
ATOM   1667  O   PRO A 114     -24.141   1.758   5.114  1.00  0.73           O  
ATOM   1668  CB  PRO A 114     -26.795   3.002   4.090  1.00  0.73           C  
ATOM   1669  CG  PRO A 114     -27.707   2.137   3.250  1.00  0.73           C  
ATOM   1670  CD  PRO A 114     -26.846   0.965   2.815  1.00  0.73           C  
ATOM   1671  HA  PRO A 114     -25.233   3.666   2.729  1.00  0.73           H  
ATOM   1672 1HB  PRO A 114     -26.741   2.684   5.142  1.00  0.73           H  
ATOM   1673 2HB  PRO A 114     -27.091   4.062   4.094  1.00  0.73           H  
ATOM   1674 1HG  PRO A 114     -28.584   1.824   3.837  1.00  0.73           H  
ATOM   1675 2HG  PRO A 114     -28.088   2.715   2.395  1.00  0.73           H  
ATOM   1676 1HD  PRO A 114     -26.871   0.154   3.559  1.00  0.73           H  
ATOM   1677 2HD  PRO A 114     -27.193   0.648   1.827  1.00  0.73           H  
ATOM   1678  N   LEU A 115     -23.620   3.902   4.684  1.00  0.77           N  
ATOM   1679  CA  LEU A 115     -22.554   3.912   5.675  1.00  0.77           C  
ATOM   1680  C   LEU A 115     -22.869   4.743   6.916  1.00  0.77           C  
ATOM   1681  O   LEU A 115     -23.420   5.841   6.830  1.00  0.77           O  
ATOM   1682  CB  LEU A 115     -21.283   4.439   5.016  1.00  0.77           C  
ATOM   1683  CG  LEU A 115     -20.850   3.667   3.820  1.00  0.77           C  
ATOM   1684  CD1 LEU A 115     -19.611   4.320   3.222  1.00  0.77           C  
ATOM   1685  CD2 LEU A 115     -20.622   2.258   4.241  1.00  0.77           C  
ATOM   1686  H   LEU A 115     -23.809   4.728   4.124  1.00  0.77           H  
ATOM   1687  HA  LEU A 115     -22.377   2.887   5.995  1.00  0.77           H  
ATOM   1688 1HB  LEU A 115     -21.455   5.468   4.705  1.00  0.77           H  
ATOM   1689 2HB  LEU A 115     -20.472   4.423   5.745  1.00  0.77           H  
ATOM   1690  HG  LEU A 115     -21.627   3.682   3.076  1.00  0.77           H  
ATOM   1691 1HD1 LEU A 115     -19.285   3.773   2.348  1.00  0.77           H  
ATOM   1692 2HD1 LEU A 115     -19.842   5.336   2.934  1.00  0.77           H  
ATOM   1693 3HD1 LEU A 115     -18.821   4.325   3.959  1.00  0.77           H  
ATOM   1694 1HD2 LEU A 115     -20.330   1.665   3.410  1.00  0.77           H  
ATOM   1695 2HD2 LEU A 115     -19.846   2.246   4.997  1.00  0.77           H  
ATOM   1696 3HD2 LEU A 115     -21.536   1.845   4.656  1.00  0.77           H  
ATOM   1697  N   ASN A 116     -22.470   4.226   8.075  1.00  0.81           N  
ATOM   1698  CA  ASN A 116     -22.581   4.950   9.338  1.00  0.81           C  
ATOM   1699  C   ASN A 116     -21.209   5.536   9.655  1.00  0.81           C  
ATOM   1700  O   ASN A 116     -20.353   4.850  10.213  1.00  0.81           O  
ATOM   1701  CB  ASN A 116     -23.079   4.034  10.446  1.00  0.81           C  
ATOM   1702  CG  ASN A 116     -23.348   4.753  11.763  1.00  0.81           C  
ATOM   1703  OD1 ASN A 116     -22.802   5.826  12.047  1.00  0.81           O  
ATOM   1704  ND2 ASN A 116     -24.196   4.162  12.574  1.00  0.81           N  
ATOM   1705  H   ASN A 116     -22.054   3.306   8.077  1.00  0.81           H  
ATOM   1706  HA  ASN A 116     -23.279   5.780   9.221  1.00  0.81           H  
ATOM   1707 1HB  ASN A 116     -23.999   3.546  10.121  1.00  0.81           H  
ATOM   1708 2HB  ASN A 116     -22.342   3.252  10.622  1.00  0.81           H  
ATOM   1709 1HD2 ASN A 116     -24.418   4.579  13.455  1.00  0.81           H  
ATOM   1710 2HD2 ASN A 116     -24.618   3.296  12.310  1.00  0.81           H  
ATOM   1711  N   ILE A 117     -20.983   6.779   9.248  1.00  0.85           N  
ATOM   1712  CA  ILE A 117     -19.653   7.374   9.353  1.00  0.85           C  
ATOM   1713  C   ILE A 117     -19.546   8.289  10.580  1.00  0.85           C  
ATOM   1714  O   ILE A 117     -18.547   8.278  11.299  1.00  0.85           O  
ATOM   1715  CB  ILE A 117     -19.341   8.158   8.075  1.00  0.85           C  
ATOM   1716  CG1 ILE A 117     -19.410   7.200   6.901  1.00  0.85           C  
ATOM   1717  CG2 ILE A 117     -17.931   8.742   8.154  1.00  0.85           C  
ATOM   1718  CD1 ILE A 117     -19.295   7.880   5.574  1.00  0.85           C  
ATOM   1719  H   ILE A 117     -21.740   7.285   8.809  1.00  0.85           H  
ATOM   1720  HA  ILE A 117     -18.920   6.575   9.456  1.00  0.85           H  
ATOM   1721  HB  ILE A 117     -20.071   8.954   7.929  1.00  0.85           H  
ATOM   1722 1HG1 ILE A 117     -18.647   6.450   7.019  1.00  0.85           H  
ATOM   1723 2HG1 ILE A 117     -20.374   6.696   6.923  1.00  0.85           H  
ATOM   1724 1HG2 ILE A 117     -17.706   9.286   7.234  1.00  0.85           H  
ATOM   1725 2HG2 ILE A 117     -17.859   9.416   8.991  1.00  0.85           H  
ATOM   1726 3HG2 ILE A 117     -17.209   7.933   8.282  1.00  0.85           H  
ATOM   1727 1HD1 ILE A 117     -19.373   7.144   4.776  1.00  0.85           H  
ATOM   1728 2HD1 ILE A 117     -20.096   8.599   5.494  1.00  0.85           H  
ATOM   1729 3HD1 ILE A 117     -18.341   8.397   5.497  1.00  0.85           H  
ATOM   1730  N   SER A 118     -20.564   9.136  10.747  1.00  0.86           N  
ATOM   1731  CA  SER A 118     -20.741  10.162  11.798  1.00  0.86           C  
ATOM   1732  C   SER A 118     -19.956  11.466  11.569  1.00  0.86           C  
ATOM   1733  O   SER A 118     -20.327  12.509  12.111  1.00  0.86           O  
ATOM   1734  CB  SER A 118     -20.403   9.600  13.180  1.00  0.86           C  
ATOM   1735  OG  SER A 118     -19.030   9.633  13.454  1.00  0.86           O  
ATOM   1736  H   SER A 118     -21.317   9.047  10.084  1.00  0.86           H  
ATOM   1737  HA  SER A 118     -21.799  10.426  11.816  1.00  0.86           H  
ATOM   1738 1HB  SER A 118     -20.937  10.168  13.939  1.00  0.86           H  
ATOM   1739 2HB  SER A 118     -20.757   8.570  13.240  1.00  0.86           H  
ATOM   1740  HG  SER A 118     -18.607   9.167  12.720  1.00  0.86           H  
ATOM   1741  N   VAL A 119     -18.926  11.421  10.732  1.00  0.84           N  
ATOM   1742  CA  VAL A 119     -18.147  12.603  10.378  1.00  0.84           C  
ATOM   1743  C   VAL A 119     -18.032  12.721   8.872  1.00  0.84           C  
ATOM   1744  O   VAL A 119     -17.523  11.812   8.220  1.00  0.84           O  
ATOM   1745  CB  VAL A 119     -16.723  12.538  10.968  1.00  0.84           C  
ATOM   1746  CG1 VAL A 119     -15.932  13.773  10.549  1.00  0.84           C  
ATOM   1747  CG2 VAL A 119     -16.785  12.433  12.480  1.00  0.84           C  
ATOM   1748  H   VAL A 119     -18.671  10.526  10.344  1.00  0.84           H  
ATOM   1749  HA  VAL A 119     -18.653  13.490  10.761  1.00  0.84           H  
ATOM   1750  HB  VAL A 119     -16.209  11.664  10.568  1.00  0.84           H  
ATOM   1751 1HG1 VAL A 119     -14.925  13.710  10.959  1.00  0.84           H  
ATOM   1752 2HG1 VAL A 119     -15.877  13.829   9.462  1.00  0.84           H  
ATOM   1753 3HG1 VAL A 119     -16.422  14.666  10.930  1.00  0.84           H  
ATOM   1754 1HG2 VAL A 119     -15.766  12.378  12.879  1.00  0.84           H  
ATOM   1755 2HG2 VAL A 119     -17.291  13.307  12.887  1.00  0.84           H  
ATOM   1756 3HG2 VAL A 119     -17.328  11.536  12.766  1.00  0.84           H  
ATOM   1757  N   THR A 120     -18.454  13.843   8.311  1.00  0.79           N  
ATOM   1758  CA  THR A 120     -18.334  13.991   6.873  1.00  0.79           C  
ATOM   1759  C   THR A 120     -16.889  14.405   6.547  1.00  0.79           C  
ATOM   1760  O   THR A 120     -16.412  15.389   7.113  1.00  0.79           O  
ATOM   1761  CB  THR A 120     -19.333  15.043   6.346  1.00  0.79           C  
ATOM   1762  OG1 THR A 120     -20.671  14.616   6.659  1.00  0.79           O  
ATOM   1763  CG2 THR A 120     -19.196  15.216   4.849  1.00  0.79           C  
ATOM   1764  H   THR A 120     -18.864  14.574   8.876  1.00  0.79           H  
ATOM   1765  HA  THR A 120     -18.590  13.039   6.429  1.00  0.79           H  
ATOM   1766  HB  THR A 120     -19.143  15.999   6.832  1.00  0.79           H  
ATOM   1767  HG1 THR A 120     -21.326  15.209   6.229  1.00  0.79           H  
ATOM   1768 1HG2 THR A 120     -19.913  15.960   4.501  1.00  0.79           H  
ATOM   1769 2HG2 THR A 120     -18.182  15.545   4.608  1.00  0.79           H  
ATOM   1770 3HG2 THR A 120     -19.390  14.285   4.367  1.00  0.79           H  
ATOM   1771  N   PRO A 121     -16.148  13.660   5.705  1.00  0.73           N  
ATOM   1772  CA  PRO A 121     -14.781  13.942   5.316  1.00  0.73           C  
ATOM   1773  C   PRO A 121     -14.687  15.124   4.379  1.00  0.73           C  
ATOM   1774  O   PRO A 121     -15.616  15.381   3.612  1.00  0.73           O  
ATOM   1775  CB  PRO A 121     -14.375  12.657   4.585  1.00  0.73           C  
ATOM   1776  CG  PRO A 121     -15.660  12.085   4.054  1.00  0.73           C  
ATOM   1777  CD  PRO A 121     -16.692  12.422   5.101  1.00  0.73           C  
ATOM   1778  HA  PRO A 121     -14.166  14.103   6.215  1.00  0.73           H  
ATOM   1779 1HB  PRO A 121     -13.663  12.911   3.788  1.00  0.73           H  
ATOM   1780 2HB  PRO A 121     -13.856  11.980   5.250  1.00  0.73           H  
ATOM   1781 1HG  PRO A 121     -15.894  12.524   3.070  1.00  0.73           H  
ATOM   1782 2HG  PRO A 121     -15.560  11.001   3.897  1.00  0.73           H  
ATOM   1783 1HD  PRO A 121     -17.623  12.605   4.599  1.00  0.73           H  
ATOM   1784 2HD  PRO A 121     -16.763  11.616   5.847  1.00  0.73           H  
ATOM   1785  N   THR A 122     -13.531  15.785   4.366  1.00  0.67           N  
ATOM   1786  CA  THR A 122     -13.265  16.775   3.348  1.00  0.67           C  
ATOM   1787  C   THR A 122     -12.204  16.155   2.461  1.00  0.67           C  
ATOM   1788  O   THR A 122     -12.174  16.401   1.258  1.00  0.67           O  
ATOM   1789  CB  THR A 122     -12.821  18.124   3.957  1.00  0.67           C  
ATOM   1790  OG1 THR A 122     -11.618  17.978   4.726  1.00  0.67           O  
ATOM   1791  CG2 THR A 122     -13.924  18.659   4.845  1.00  0.67           C  
ATOM   1792  H   THR A 122     -12.798  15.599   5.034  1.00  0.67           H  
ATOM   1793  HA  THR A 122     -14.159  16.942   2.747  1.00  0.67           H  
ATOM   1794  HB  THR A 122     -12.625  18.826   3.171  1.00  0.67           H  
ATOM   1795  HG1 THR A 122     -11.672  17.209   5.273  1.00  0.67           H  
ATOM   1796 1HG2 THR A 122     -13.622  19.616   5.266  1.00  0.67           H  
ATOM   1797 2HG2 THR A 122     -14.831  18.790   4.254  1.00  0.67           H  
ATOM   1798 3HG2 THR A 122     -14.117  17.951   5.653  1.00  0.67           H  
ATOM   1799  N   VAL A 123     -11.392  15.281   3.057  1.00  0.62           N  
ATOM   1800  CA  VAL A 123     -10.380  14.541   2.315  1.00  0.62           C  
ATOM   1801  C   VAL A 123     -10.482  13.047   2.646  1.00  0.62           C  
ATOM   1802  O   VAL A 123     -10.521  12.655   3.831  1.00  0.62           O  
ATOM   1803  CB  VAL A 123      -8.950  15.066   2.579  1.00  0.62           C  
ATOM   1804  CG1 VAL A 123      -7.923  14.216   1.776  1.00  0.62           C  
ATOM   1805  CG2 VAL A 123      -8.831  16.523   2.163  1.00  0.62           C  
ATOM   1806  H   VAL A 123     -11.457  15.176   4.063  1.00  0.62           H  
ATOM   1807  HA  VAL A 123     -10.578  14.666   1.256  1.00  0.62           H  
ATOM   1808  HB  VAL A 123      -8.725  14.973   3.636  1.00  0.62           H  
ATOM   1809 1HG1 VAL A 123      -6.910  14.575   1.970  1.00  0.62           H  
ATOM   1810 2HG1 VAL A 123      -7.989  13.174   2.068  1.00  0.62           H  
ATOM   1811 3HG1 VAL A 123      -8.135  14.300   0.712  1.00  0.62           H  
ATOM   1812 1HG2 VAL A 123      -7.818  16.870   2.355  1.00  0.62           H  
ATOM   1813 2HG2 VAL A 123      -9.048  16.613   1.101  1.00  0.62           H  
ATOM   1814 3HG2 VAL A 123      -9.533  17.134   2.728  1.00  0.62           H  
ATOM   1815  N   VAL A 124     -10.539  12.233   1.586  1.00  0.59           N  
ATOM   1816  CA  VAL A 124     -10.649  10.780   1.696  1.00  0.59           C  
ATOM   1817  C   VAL A 124      -9.448  10.078   1.086  1.00  0.59           C  
ATOM   1818  O   VAL A 124      -9.034  10.393  -0.033  1.00  0.59           O  
ATOM   1819  CB  VAL A 124     -11.925  10.267   0.973  1.00  0.59           C  
ATOM   1820  CG1 VAL A 124     -12.021   8.719   1.043  1.00  0.59           C  
ATOM   1821  CG2 VAL A 124     -13.152  10.902   1.616  1.00  0.59           C  
ATOM   1822  H   VAL A 124     -10.500  12.659   0.659  1.00  0.59           H  
ATOM   1823  HA  VAL A 124     -10.714  10.521   2.748  1.00  0.59           H  
ATOM   1824  HB  VAL A 124     -11.878  10.550  -0.078  1.00  0.59           H  
ATOM   1825 1HG1 VAL A 124     -12.921   8.388   0.526  1.00  0.59           H  
ATOM   1826 2HG1 VAL A 124     -11.153   8.272   0.565  1.00  0.59           H  
ATOM   1827 3HG1 VAL A 124     -12.061   8.402   2.083  1.00  0.59           H  
ATOM   1828 1HG2 VAL A 124     -14.049  10.560   1.110  1.00  0.59           H  
ATOM   1829 2HG2 VAL A 124     -13.191  10.610   2.666  1.00  0.59           H  
ATOM   1830 3HG2 VAL A 124     -13.087  11.987   1.538  1.00  0.59           H  
ATOM   1831  N   ALA A 125      -8.859   9.152   1.831  1.00  0.58           N  
ATOM   1832  CA  ALA A 125      -7.759   8.387   1.277  1.00  0.58           C  
ATOM   1833  C   ALA A 125      -8.333   7.129   0.715  1.00  0.58           C  
ATOM   1834  O   ALA A 125      -9.229   6.529   1.309  1.00  0.58           O  
ATOM   1835  CB  ALA A 125      -6.681   8.047   2.289  1.00  0.58           C  
ATOM   1836  H   ALA A 125      -9.226   8.951   2.756  1.00  0.58           H  
ATOM   1837  HA  ALA A 125      -7.312   8.952   0.472  1.00  0.58           H  
ATOM   1838 1HB  ALA A 125      -5.909   7.469   1.789  1.00  0.58           H  
ATOM   1839 2HB  ALA A 125      -6.246   8.946   2.693  1.00  0.58           H  
ATOM   1840 3HB  ALA A 125      -7.108   7.463   3.089  1.00  0.58           H  
ATOM   1841  N   VAL A 126      -7.791   6.696  -0.395  1.00  0.58           N  
ATOM   1842  CA  VAL A 126      -8.211   5.448  -0.976  1.00  0.58           C  
ATOM   1843  C   VAL A 126      -7.020   4.538  -0.922  1.00  0.58           C  
ATOM   1844  O   VAL A 126      -5.926   4.925  -1.338  1.00  0.58           O  
ATOM   1845  CB  VAL A 126      -8.645   5.629  -2.439  1.00  0.58           C  
ATOM   1846  CG1 VAL A 126      -9.103   4.283  -3.019  1.00  0.58           C  
ATOM   1847  CG2 VAL A 126      -9.675   6.691  -2.512  1.00  0.58           C  
ATOM   1848  H   VAL A 126      -7.073   7.256  -0.846  1.00  0.58           H  
ATOM   1849  HA  VAL A 126      -9.027   5.016  -0.395  1.00  0.58           H  
ATOM   1850  HB  VAL A 126      -7.803   5.953  -3.021  1.00  0.58           H  
ATOM   1851 1HG1 VAL A 126      -9.390   4.418  -4.060  1.00  0.58           H  
ATOM   1852 2HG1 VAL A 126      -8.291   3.559  -2.959  1.00  0.58           H  
ATOM   1853 3HG1 VAL A 126      -9.952   3.911  -2.452  1.00  0.58           H  
ATOM   1854 1HG2 VAL A 126      -9.951   6.827  -3.547  1.00  0.58           H  
ATOM   1855 2HG2 VAL A 126     -10.529   6.413  -1.937  1.00  0.58           H  
ATOM   1856 3HG2 VAL A 126      -9.264   7.623  -2.116  1.00  0.58           H  
ATOM   1857  N   GLU A 127      -7.205   3.355  -0.367  1.00  0.59           N  
ATOM   1858  CA  GLU A 127      -6.113   2.413  -0.304  1.00  0.59           C  
ATOM   1859  C   GLU A 127      -6.485   1.145  -1.027  1.00  0.59           C  
ATOM   1860  O   GLU A 127      -7.594   0.627  -0.895  1.00  0.59           O  
ATOM   1861  CB  GLU A 127      -5.719   2.091   1.147  1.00  0.59           C  
ATOM   1862  CG  GLU A 127      -5.179   3.272   1.920  1.00  0.59           C  
ATOM   1863  CD  GLU A 127      -4.666   2.941   3.321  1.00  0.59           C  
ATOM   1864  OE1 GLU A 127      -4.727   1.797   3.708  1.00  0.59           O  
ATOM   1865  OE2 GLU A 127      -4.229   3.856   4.003  1.00  0.59           O  
ATOM   1866  H   GLU A 127      -8.120   3.111   0.005  1.00  0.59           H  
ATOM   1867  HA  GLU A 127      -5.247   2.837  -0.807  1.00  0.59           H  
ATOM   1868 1HB  GLU A 127      -6.585   1.709   1.676  1.00  0.59           H  
ATOM   1869 2HB  GLU A 127      -4.959   1.309   1.149  1.00  0.59           H  
ATOM   1870 1HG  GLU A 127      -4.372   3.655   1.340  1.00  0.59           H  
ATOM   1871 2HG  GLU A 127      -5.947   4.044   1.986  1.00  0.59           H  
ATOM   1872  N   LEU A 128      -5.529   0.624  -1.759  1.00  0.60           N  
ATOM   1873  CA  LEU A 128      -5.684  -0.617  -2.482  1.00  0.60           C  
ATOM   1874  C   LEU A 128      -4.606  -1.620  -2.168  1.00  0.60           C  
ATOM   1875  O   LEU A 128      -3.421  -1.334  -2.311  1.00  0.60           O  
ATOM   1876  CB  LEU A 128      -5.597  -0.327  -3.975  1.00  0.60           C  
ATOM   1877  CG  LEU A 128      -5.463  -1.546  -4.918  1.00  0.60           C  
ATOM   1878  CD1 LEU A 128      -6.739  -2.398  -4.943  1.00  0.60           C  
ATOM   1879  CD2 LEU A 128      -5.047  -1.043  -6.273  1.00  0.60           C  
ATOM   1880  H   LEU A 128      -4.649   1.137  -1.841  1.00  0.60           H  
ATOM   1881  HA  LEU A 128      -6.650  -1.056  -2.235  1.00  0.60           H  
ATOM   1882 1HB  LEU A 128      -6.476   0.234  -4.270  1.00  0.60           H  
ATOM   1883 2HB  LEU A 128      -4.721   0.291  -4.126  1.00  0.60           H  
ATOM   1884  HG  LEU A 128      -4.667  -2.184  -4.540  1.00  0.60           H  
ATOM   1885 1HD1 LEU A 128      -6.592  -3.255  -5.598  1.00  0.60           H  
ATOM   1886 2HD1 LEU A 128      -6.966  -2.751  -3.933  1.00  0.60           H  
ATOM   1887 3HD1 LEU A 128      -7.562  -1.806  -5.311  1.00  0.60           H  
ATOM   1888 1HD2 LEU A 128      -4.879  -1.893  -6.911  1.00  0.60           H  
ATOM   1889 2HD2 LEU A 128      -5.821  -0.397  -6.691  1.00  0.60           H  
ATOM   1890 3HD2 LEU A 128      -4.116  -0.483  -6.179  1.00  0.60           H  
ATOM   1891  N   ASP A 129      -5.021  -2.814  -1.784  1.00  0.61           N  
ATOM   1892  CA  ASP A 129      -4.121  -3.931  -1.581  1.00  0.61           C  
ATOM   1893  C   ASP A 129      -4.576  -4.955  -2.585  1.00  0.61           C  
ATOM   1894  O   ASP A 129      -5.542  -5.705  -2.378  1.00  0.61           O  
ATOM   1895  CB  ASP A 129      -4.142  -4.420  -0.138  1.00  0.61           C  
ATOM   1896  CG  ASP A 129      -3.226  -5.626   0.137  1.00  0.61           C  
ATOM   1897  OD1 ASP A 129      -2.938  -6.378  -0.786  1.00  0.61           O  
ATOM   1898  OD2 ASP A 129      -2.833  -5.791   1.267  1.00  0.61           O  
ATOM   1899  H   ASP A 129      -6.018  -2.969  -1.651  1.00  0.61           H  
ATOM   1900  HA  ASP A 129      -3.104  -3.637  -1.837  1.00  0.61           H  
ATOM   1901 1HB  ASP A 129      -3.840  -3.603   0.519  1.00  0.61           H  
ATOM   1902 2HB  ASP A 129      -5.158  -4.688   0.130  1.00  0.61           H  
ATOM   1903  N   TYR A 130      -3.916  -4.917  -3.731  1.00  0.62           N  
ATOM   1904  CA  TYR A 130      -4.376  -5.675  -4.871  1.00  0.62           C  
ATOM   1905  C   TYR A 130      -4.378  -7.157  -4.567  1.00  0.62           C  
ATOM   1906  O   TYR A 130      -5.381  -7.848  -4.744  1.00  0.62           O  
ATOM   1907  CB  TYR A 130      -3.501  -5.392  -6.083  1.00  0.62           C  
ATOM   1908  CG  TYR A 130      -3.953  -6.105  -7.309  1.00  0.62           C  
ATOM   1909  CD1 TYR A 130      -4.989  -5.575  -8.067  1.00  0.62           C  
ATOM   1910  CD2 TYR A 130      -3.365  -7.296  -7.679  1.00  0.62           C  
ATOM   1911  CE1 TYR A 130      -5.408  -6.235  -9.195  1.00  0.62           C  
ATOM   1912  CE2 TYR A 130      -3.794  -7.948  -8.812  1.00  0.62           C  
ATOM   1913  CZ  TYR A 130      -4.810  -7.412  -9.569  1.00  0.62           C  
ATOM   1914  OH  TYR A 130      -5.238  -8.049 -10.701  1.00  0.62           O  
ATOM   1915  H   TYR A 130      -3.068  -4.347  -3.791  1.00  0.62           H  
ATOM   1916  HA  TYR A 130      -5.400  -5.378  -5.092  1.00  0.62           H  
ATOM   1917 1HB  TYR A 130      -3.494  -4.319  -6.290  1.00  0.62           H  
ATOM   1918 2HB  TYR A 130      -2.478  -5.688  -5.869  1.00  0.62           H  
ATOM   1919  HD1 TYR A 130      -5.465  -4.640  -7.772  1.00  0.62           H  
ATOM   1920  HD2 TYR A 130      -2.558  -7.718  -7.081  1.00  0.62           H  
ATOM   1921  HE1 TYR A 130      -6.203  -5.843  -9.795  1.00  0.62           H  
ATOM   1922  HE2 TYR A 130      -3.323  -8.883  -9.111  1.00  0.62           H  
ATOM   1923  HH  TYR A 130      -5.884  -7.479 -11.164  1.00  0.62           H  
ATOM   1924  N   GLU A 131      -3.242  -7.634  -4.080  1.00  0.62           N  
ATOM   1925  CA  GLU A 131      -3.028  -9.047  -3.828  1.00  0.62           C  
ATOM   1926  C   GLU A 131      -3.995  -9.599  -2.787  1.00  0.62           C  
ATOM   1927  O   GLU A 131      -4.455 -10.736  -2.909  1.00  0.62           O  
ATOM   1928  CB  GLU A 131      -1.578  -9.256  -3.402  1.00  0.62           C  
ATOM   1929  CG  GLU A 131      -0.590  -8.977  -4.529  1.00  0.62           C  
ATOM   1930  CD  GLU A 131       0.838  -9.053  -4.111  1.00  0.62           C  
ATOM   1931  OE1 GLU A 131       1.234 -10.035  -3.532  1.00  0.62           O  
ATOM   1932  OE2 GLU A 131       1.539  -8.090  -4.350  1.00  0.62           O  
ATOM   1933  H   GLU A 131      -2.492  -6.982  -3.897  1.00  0.62           H  
ATOM   1934  HA  GLU A 131      -3.196  -9.586  -4.761  1.00  0.62           H  
ATOM   1935 1HB  GLU A 131      -1.345  -8.589  -2.568  1.00  0.62           H  
ATOM   1936 2HB  GLU A 131      -1.437 -10.281  -3.060  1.00  0.62           H  
ATOM   1937 1HG  GLU A 131      -0.762  -9.689  -5.335  1.00  0.62           H  
ATOM   1938 2HG  GLU A 131      -0.797  -7.981  -4.917  1.00  0.62           H  
ATOM   1939  N   ALA A 132      -4.334  -8.795  -1.773  1.00  0.62           N  
ATOM   1940  CA  ALA A 132      -5.269  -9.255  -0.753  1.00  0.62           C  
ATOM   1941  C   ALA A 132      -6.738  -9.109  -1.166  1.00  0.62           C  
ATOM   1942  O   ALA A 132      -7.628  -9.477  -0.396  1.00  0.62           O  
ATOM   1943  CB  ALA A 132      -5.066  -8.492   0.536  1.00  0.62           C  
ATOM   1944  H   ALA A 132      -3.912  -7.860  -1.670  1.00  0.62           H  
ATOM   1945  HA  ALA A 132      -5.068 -10.310  -0.578  1.00  0.62           H  
ATOM   1946 1HB  ALA A 132      -5.740  -8.871   1.298  1.00  0.62           H  
ATOM   1947 2HB  ALA A 132      -4.033  -8.601   0.872  1.00  0.62           H  
ATOM   1948 3HB  ALA A 132      -5.280  -7.444   0.355  1.00  0.62           H  
ATOM   1949  N   GLY A 133      -7.025  -8.503  -2.324  1.00  0.61           N  
ATOM   1950  CA  GLY A 133      -8.415  -8.306  -2.715  1.00  0.61           C  
ATOM   1951  C   GLY A 133      -9.114  -7.268  -1.831  1.00  0.61           C  
ATOM   1952  O   GLY A 133     -10.315  -7.417  -1.547  1.00  0.61           O  
ATOM   1953  H   GLY A 133      -6.292  -8.214  -2.972  1.00  0.61           H  
ATOM   1954 1HA  GLY A 133      -8.450  -7.982  -3.757  1.00  0.61           H  
ATOM   1955 2HA  GLY A 133      -8.945  -9.255  -2.663  1.00  0.61           H  
ATOM   1956  N   THR A 134      -8.365  -6.259  -1.334  1.00  0.60           N  
ATOM   1957  CA  THR A 134      -8.959  -5.267  -0.430  1.00  0.60           C  
ATOM   1958  C   THR A 134      -8.836  -3.802  -0.871  1.00  0.60           C  
ATOM   1959  O   THR A 134      -7.768  -3.325  -1.270  1.00  0.60           O  
ATOM   1960  CB  THR A 134      -8.352  -5.390   0.997  1.00  0.60           C  
ATOM   1961  OG1 THR A 134      -8.614  -6.708   1.527  1.00  0.60           O  
ATOM   1962  CG2 THR A 134      -8.942  -4.329   1.956  1.00  0.60           C  
ATOM   1963  H   THR A 134      -7.382  -6.173  -1.604  1.00  0.60           H  
ATOM   1964  HA  THR A 134     -10.017  -5.488  -0.359  1.00  0.60           H  
ATOM   1965  HB  THR A 134      -7.279  -5.253   0.937  1.00  0.60           H  
ATOM   1966  HG1 THR A 134      -8.271  -7.380   0.921  1.00  0.60           H  
ATOM   1967 1HG2 THR A 134      -8.499  -4.443   2.942  1.00  0.60           H  
ATOM   1968 2HG2 THR A 134      -8.727  -3.331   1.586  1.00  0.60           H  
ATOM   1969 3HG2 THR A 134     -10.019  -4.462   2.028  1.00  0.60           H  
ATOM   1970  N   VAL A 135      -9.952  -3.084  -0.766  1.00  0.59           N  
ATOM   1971  CA  VAL A 135      -9.993  -1.639  -1.015  1.00  0.59           C  
ATOM   1972  C   VAL A 135     -10.594  -0.942   0.200  1.00  0.59           C  
ATOM   1973  O   VAL A 135     -11.619  -1.372   0.737  1.00  0.59           O  
ATOM   1974  CB  VAL A 135     -10.751  -1.269  -2.304  1.00  0.59           C  
ATOM   1975  CG1 VAL A 135     -10.858   0.244  -2.459  1.00  0.59           C  
ATOM   1976  CG2 VAL A 135      -9.990  -1.782  -3.517  1.00  0.59           C  
ATOM   1977  H   VAL A 135     -10.791  -3.567  -0.436  1.00  0.59           H  
ATOM   1978  HA  VAL A 135      -8.974  -1.289  -1.137  1.00  0.59           H  
ATOM   1979  HB  VAL A 135     -11.750  -1.685  -2.257  1.00  0.59           H  
ATOM   1980 1HG1 VAL A 135     -11.402   0.483  -3.376  1.00  0.59           H  
ATOM   1981 2HG1 VAL A 135     -11.383   0.650  -1.613  1.00  0.59           H  
ATOM   1982 3HG1 VAL A 135      -9.857   0.679  -2.507  1.00  0.59           H  
ATOM   1983 1HG2 VAL A 135     -10.526  -1.518  -4.420  1.00  0.59           H  
ATOM   1984 2HG2 VAL A 135      -9.013  -1.309  -3.518  1.00  0.59           H  
ATOM   1985 3HG2 VAL A 135      -9.864  -2.848  -3.477  1.00  0.59           H  
ATOM   1986  N   SER A 136      -9.930   0.109   0.670  1.00  0.59           N  
ATOM   1987  CA  SER A 136     -10.402   0.793   1.866  1.00  0.59           C  
ATOM   1988  C   SER A 136     -10.455   2.303   1.683  1.00  0.59           C  
ATOM   1989  O   SER A 136      -9.649   2.891   0.959  1.00  0.59           O  
ATOM   1990  CB  SER A 136      -9.475   0.447   3.020  1.00  0.59           C  
ATOM   1991  OG  SER A 136      -9.432  -0.943   3.228  1.00  0.59           O  
ATOM   1992  H   SER A 136      -9.088   0.419   0.184  1.00  0.59           H  
ATOM   1993  HA  SER A 136     -11.407   0.452   2.094  1.00  0.59           H  
ATOM   1994 1HB  SER A 136      -8.485   0.801   2.788  1.00  0.59           H  
ATOM   1995 2HB  SER A 136      -9.813   0.949   3.924  1.00  0.59           H  
ATOM   1996  HG  SER A 136      -9.184  -1.328   2.387  1.00  0.59           H  
ATOM   1997  N   PHE A 137     -11.401   2.934   2.370  1.00  0.60           N  
ATOM   1998  CA  PHE A 137     -11.541   4.381   2.337  1.00  0.60           C  
ATOM   1999  C   PHE A 137     -11.413   4.943   3.729  1.00  0.60           C  
ATOM   2000  O   PHE A 137     -12.109   4.489   4.646  1.00  0.60           O  
ATOM   2001  CB  PHE A 137     -12.884   4.744   1.738  1.00  0.60           C  
ATOM   2002  CG  PHE A 137     -12.973   4.251   0.377  1.00  0.60           C  
ATOM   2003  CD1 PHE A 137     -13.368   2.948   0.137  1.00  0.60           C  
ATOM   2004  CD2 PHE A 137     -12.631   5.041  -0.667  1.00  0.60           C  
ATOM   2005  CE1 PHE A 137     -13.395   2.470  -1.130  1.00  0.60           C  
ATOM   2006  CE2 PHE A 137     -12.671   4.557  -1.929  1.00  0.60           C  
ATOM   2007  CZ  PHE A 137     -13.047   3.261  -2.157  1.00  0.60           C  
ATOM   2008  H   PHE A 137     -12.054   2.383   2.921  1.00  0.60           H  
ATOM   2009  HA  PHE A 137     -10.755   4.794   1.715  1.00  0.60           H  
ATOM   2010 1HB  PHE A 137     -13.690   4.303   2.325  1.00  0.60           H  
ATOM   2011 2HB  PHE A 137     -13.016   5.825   1.733  1.00  0.60           H  
ATOM   2012  HD1 PHE A 137     -13.636   2.300   0.978  1.00  0.60           H  
ATOM   2013  HD2 PHE A 137     -12.317   6.066  -0.479  1.00  0.60           H  
ATOM   2014  HE1 PHE A 137     -13.675   1.453  -1.323  1.00  0.60           H  
ATOM   2015  HE2 PHE A 137     -12.391   5.200  -2.752  1.00  0.60           H  
ATOM   2016  HZ  PHE A 137     -13.065   2.857  -3.158  1.00  0.60           H  
ATOM   2017  N   TYR A 138     -10.547   5.941   3.883  1.00  0.62           N  
ATOM   2018  CA  TYR A 138     -10.317   6.522   5.200  1.00  0.62           C  
ATOM   2019  C   TYR A 138     -10.547   8.024   5.212  1.00  0.62           C  
ATOM   2020  O   TYR A 138     -10.227   8.740   4.264  1.00  0.62           O  
ATOM   2021  CB  TYR A 138      -8.894   6.241   5.659  1.00  0.62           C  
ATOM   2022  CG  TYR A 138      -8.519   4.806   5.774  1.00  0.62           C  
ATOM   2023  CD1 TYR A 138      -8.072   4.130   4.663  1.00  0.62           C  
ATOM   2024  CD2 TYR A 138      -8.577   4.170   6.988  1.00  0.62           C  
ATOM   2025  CE1 TYR A 138      -7.686   2.827   4.785  1.00  0.62           C  
ATOM   2026  CE2 TYR A 138      -8.190   2.867   7.112  1.00  0.62           C  
ATOM   2027  CZ  TYR A 138      -7.740   2.190   6.012  1.00  0.62           C  
ATOM   2028  OH  TYR A 138      -7.331   0.881   6.122  1.00  0.62           O  
ATOM   2029  H   TYR A 138     -10.026   6.266   3.065  1.00  0.62           H  
ATOM   2030  HA  TYR A 138     -11.015   6.080   5.907  1.00  0.62           H  
ATOM   2031 1HB  TYR A 138      -8.198   6.718   4.983  1.00  0.62           H  
ATOM   2032 2HB  TYR A 138      -8.753   6.697   6.636  1.00  0.62           H  
ATOM   2033  HD1 TYR A 138      -8.013   4.631   3.692  1.00  0.62           H  
ATOM   2034  HD2 TYR A 138      -8.924   4.704   7.852  1.00  0.62           H  
ATOM   2035  HE1 TYR A 138      -7.322   2.297   3.918  1.00  0.62           H  
ATOM   2036  HE2 TYR A 138      -8.236   2.373   8.083  1.00  0.62           H  
ATOM   2037  HH  TYR A 138      -6.885   0.617   5.305  1.00  0.62           H  
ATOM   2038  N   ASN A 139     -11.039   8.516   6.332  1.00  0.64           N  
ATOM   2039  CA  ASN A 139     -11.285   9.929   6.528  1.00  0.64           C  
ATOM   2040  C   ASN A 139     -10.013  10.621   6.999  1.00  0.64           C  
ATOM   2041  O   ASN A 139      -9.655  10.564   8.177  1.00  0.64           O  
ATOM   2042  CB  ASN A 139     -12.424  10.084   7.508  1.00  0.64           C  
ATOM   2043  CG  ASN A 139     -12.862  11.445   7.740  1.00  0.64           C  
ATOM   2044  OD1 ASN A 139     -12.080  12.371   7.589  1.00  0.64           O  
ATOM   2045  ND2 ASN A 139     -14.103  11.616   8.125  1.00  0.64           N  
ATOM   2046  H   ASN A 139     -11.250   7.874   7.090  1.00  0.64           H  
ATOM   2047  HA  ASN A 139     -11.569  10.375   5.572  1.00  0.64           H  
ATOM   2048 1HB  ASN A 139     -13.275   9.515   7.182  1.00  0.64           H  
ATOM   2049 2HB  ASN A 139     -12.114   9.659   8.465  1.00  0.64           H  
ATOM   2050 1HD2 ASN A 139     -14.445  12.536   8.320  1.00  0.64           H  
ATOM   2051 2HD2 ASN A 139     -14.710  10.828   8.242  1.00  0.64           H  
ATOM   2052  N   VAL A 140      -9.324  11.270   6.069  1.00  0.68           N  
ATOM   2053  CA  VAL A 140      -8.043  11.918   6.334  1.00  0.68           C  
ATOM   2054  C   VAL A 140      -8.281  13.104   7.244  1.00  0.68           C  
ATOM   2055  O   VAL A 140      -7.514  13.368   8.178  1.00  0.68           O  
ATOM   2056  CB  VAL A 140      -7.394  12.352   5.023  1.00  0.68           C  
ATOM   2057  CG1 VAL A 140      -6.142  13.159   5.263  1.00  0.68           C  
ATOM   2058  CG2 VAL A 140      -7.124  11.132   4.208  1.00  0.68           C  
ATOM   2059  H   VAL A 140      -9.714  11.337   5.127  1.00  0.68           H  
ATOM   2060  HA  VAL A 140      -7.382  11.210   6.832  1.00  0.68           H  
ATOM   2061  HB  VAL A 140      -8.077  12.979   4.498  1.00  0.68           H  
ATOM   2062 1HG1 VAL A 140      -5.717  13.461   4.300  1.00  0.68           H  
ATOM   2063 2HG1 VAL A 140      -6.386  14.045   5.845  1.00  0.68           H  
ATOM   2064 3HG1 VAL A 140      -5.415  12.553   5.801  1.00  0.68           H  
ATOM   2065 1HG2 VAL A 140      -6.694  11.420   3.252  1.00  0.68           H  
ATOM   2066 2HG2 VAL A 140      -6.429  10.485   4.739  1.00  0.68           H  
ATOM   2067 3HG2 VAL A 140      -8.061  10.606   4.044  1.00  0.68           H  
ATOM   2068  N   SER A 141      -9.373  13.811   6.959  1.00  0.71           N  
ATOM   2069  CA  SER A 141      -9.758  14.994   7.728  1.00  0.71           C  
ATOM   2070  C   SER A 141      -9.856  14.658   9.223  1.00  0.71           C  
ATOM   2071  O   SER A 141      -9.450  15.448  10.075  1.00  0.71           O  
ATOM   2072  CB  SER A 141     -11.122  15.487   7.282  1.00  0.71           C  
ATOM   2073  OG  SER A 141     -11.119  15.886   5.936  1.00  0.71           O  
ATOM   2074  H   SER A 141      -9.924  13.508   6.152  1.00  0.71           H  
ATOM   2075  HA  SER A 141      -9.007  15.770   7.584  1.00  0.71           H  
ATOM   2076 1HB  SER A 141     -11.860  14.729   7.431  1.00  0.71           H  
ATOM   2077 2HB  SER A 141     -11.413  16.331   7.905  1.00  0.71           H  
ATOM   2078  HG  SER A 141     -10.638  16.740   5.903  1.00  0.71           H  
ATOM   2079  N   ASP A 142     -10.372  13.464   9.524  1.00  0.73           N  
ATOM   2080  CA  ASP A 142     -10.551  12.973  10.887  1.00  0.73           C  
ATOM   2081  C   ASP A 142      -9.439  11.987  11.286  1.00  0.73           C  
ATOM   2082  O   ASP A 142      -9.678  11.005  11.993  1.00  0.73           O  
ATOM   2083  CB  ASP A 142     -11.937  12.342  11.036  1.00  0.73           C  
ATOM   2084  CG  ASP A 142     -12.410  12.103  12.478  1.00  0.73           C  
ATOM   2085  OD1 ASP A 142     -12.024  12.837  13.356  1.00  0.73           O  
ATOM   2086  OD2 ASP A 142     -13.195  11.200  12.669  1.00  0.73           O  
ATOM   2087  H   ASP A 142     -10.697  12.882   8.757  1.00  0.73           H  
ATOM   2088  HA  ASP A 142     -10.497  13.824  11.566  1.00  0.73           H  
ATOM   2089 1HB  ASP A 142     -12.666  12.969  10.532  1.00  0.73           H  
ATOM   2090 2HB  ASP A 142     -11.933  11.380  10.524  1.00  0.73           H  
ATOM   2091  N   ASN A 143      -8.211  12.301  10.859  1.00  0.74           N  
ATOM   2092  CA  ASN A 143      -6.978  11.576  11.179  1.00  0.74           C  
ATOM   2093  C   ASN A 143      -6.908  10.107  10.752  1.00  0.74           C  
ATOM   2094  O   ASN A 143      -6.282   9.290  11.430  1.00  0.74           O  
ATOM   2095  CB  ASN A 143      -6.677  11.674  12.673  1.00  0.74           C  
ATOM   2096  CG  ASN A 143      -6.379  13.083  13.136  1.00  0.74           C  
ATOM   2097  OD1 ASN A 143      -5.545  13.788  12.554  1.00  0.74           O  
ATOM   2098  ND2 ASN A 143      -7.044  13.503  14.183  1.00  0.74           N  
ATOM   2099  H   ASN A 143      -8.119  13.092  10.222  1.00  0.74           H  
ATOM   2100  HA  ASN A 143      -6.171  12.083  10.647  1.00  0.74           H  
ATOM   2101 1HB  ASN A 143      -7.514  11.285  13.250  1.00  0.74           H  
ATOM   2102 2HB  ASN A 143      -5.815  11.048  12.901  1.00  0.74           H  
ATOM   2103 1HD2 ASN A 143      -6.889  14.425  14.538  1.00  0.74           H  
ATOM   2104 2HD2 ASN A 143      -7.710  12.901  14.627  1.00  0.74           H  
ATOM   2105  N   GLY A 144      -7.470   9.789   9.590  1.00  0.74           N  
ATOM   2106  CA  GLY A 144      -7.366   8.450   9.020  1.00  0.74           C  
ATOM   2107  C   GLY A 144      -8.375   7.428   9.525  1.00  0.74           C  
ATOM   2108  O   GLY A 144      -8.130   6.228   9.423  1.00  0.74           O  
ATOM   2109  H   GLY A 144      -8.017  10.481   9.085  1.00  0.74           H  
ATOM   2110 1HA  GLY A 144      -7.471   8.535   7.939  1.00  0.74           H  
ATOM   2111 2HA  GLY A 144      -6.361   8.072   9.199  1.00  0.74           H  
ATOM   2112  N   ALA A 145      -9.476   7.866  10.118  1.00  0.72           N  
ATOM   2113  CA  ALA A 145     -10.463   6.903  10.596  1.00  0.72           C  
ATOM   2114  C   ALA A 145     -11.015   6.089   9.427  1.00  0.72           C  
ATOM   2115  O   ALA A 145     -11.285   6.634   8.359  1.00  0.72           O  
ATOM   2116  CB  ALA A 145     -11.597   7.614  11.309  1.00  0.72           C  
ATOM   2117  H   ALA A 145      -9.630   8.865  10.217  1.00  0.72           H  
ATOM   2118  HA  ALA A 145      -9.970   6.221  11.290  1.00  0.72           H  
ATOM   2119 1HB  ALA A 145     -12.317   6.881  11.672  1.00  0.72           H  
ATOM   2120 2HB  ALA A 145     -11.199   8.187  12.151  1.00  0.72           H  
ATOM   2121 3HB  ALA A 145     -12.092   8.294  10.618  1.00  0.72           H  
ATOM   2122  N   LEU A 146     -11.231   4.793   9.613  1.00  0.69           N  
ATOM   2123  CA  LEU A 146     -11.815   4.010   8.521  1.00  0.69           C  
ATOM   2124  C   LEU A 146     -13.256   4.409   8.261  1.00  0.69           C  
ATOM   2125  O   LEU A 146     -14.060   4.484   9.193  1.00  0.69           O  
ATOM   2126  CB  LEU A 146     -11.743   2.496   8.798  1.00  0.69           C  
ATOM   2127  CG  LEU A 146     -12.314   1.573   7.661  1.00  0.69           C  
ATOM   2128  CD1 LEU A 146     -11.455   1.682   6.412  1.00  0.69           C  
ATOM   2129  CD2 LEU A 146     -12.360   0.139   8.140  1.00  0.69           C  
ATOM   2130  H   LEU A 146     -10.995   4.353  10.492  1.00  0.69           H  
ATOM   2131  HA  LEU A 146     -11.260   4.213   7.610  1.00  0.69           H  
ATOM   2132 1HB  LEU A 146     -10.701   2.224   8.953  1.00  0.69           H  
ATOM   2133 2HB  LEU A 146     -12.296   2.281   9.711  1.00  0.69           H  
ATOM   2134  HG  LEU A 146     -13.319   1.900   7.412  1.00  0.69           H  
ATOM   2135 1HD1 LEU A 146     -11.861   1.060   5.632  1.00  0.69           H  
ATOM   2136 2HD1 LEU A 146     -11.425   2.700   6.077  1.00  0.69           H  
ATOM   2137 3HD1 LEU A 146     -10.460   1.349   6.642  1.00  0.69           H  
ATOM   2138 1HD2 LEU A 146     -12.771  -0.491   7.358  1.00  0.69           H  
ATOM   2139 2HD2 LEU A 146     -11.352  -0.196   8.384  1.00  0.69           H  
ATOM   2140 3HD2 LEU A 146     -12.991   0.073   9.026  1.00  0.69           H  
ATOM   2141  N   ILE A 147     -13.578   4.663   6.999  1.00  0.67           N  
ATOM   2142  CA  ILE A 147     -14.935   4.972   6.586  1.00  0.67           C  
ATOM   2143  C   ILE A 147     -15.592   3.680   6.111  1.00  0.67           C  
ATOM   2144  O   ILE A 147     -16.703   3.338   6.517  1.00  0.67           O  
ATOM   2145  CB  ILE A 147     -14.971   5.979   5.436  1.00  0.67           C  
ATOM   2146  CG1 ILE A 147     -14.378   7.293   5.820  1.00  0.67           C  
ATOM   2147  CG2 ILE A 147     -16.330   6.199   5.087  1.00  0.67           C  
ATOM   2148  CD1 ILE A 147     -14.168   8.202   4.610  1.00  0.67           C  
ATOM   2149  H   ILE A 147     -12.860   4.619   6.284  1.00  0.67           H  
ATOM   2150  HA  ILE A 147     -15.493   5.365   7.434  1.00  0.67           H  
ATOM   2151  HB  ILE A 147     -14.425   5.597   4.577  1.00  0.67           H  
ATOM   2152 1HG1 ILE A 147     -15.045   7.792   6.523  1.00  0.67           H  
ATOM   2153 2HG1 ILE A 147     -13.427   7.117   6.312  1.00  0.67           H  
ATOM   2154 1HG2 ILE A 147     -16.374   6.918   4.303  1.00  0.67           H  
ATOM   2155 2HG2 ILE A 147     -16.795   5.269   4.780  1.00  0.67           H  
ATOM   2156 3HG2 ILE A 147     -16.802   6.582   5.950  1.00  0.67           H  
ATOM   2157 1HD1 ILE A 147     -13.738   9.149   4.915  1.00  0.67           H  
ATOM   2158 2HD1 ILE A 147     -13.491   7.709   3.912  1.00  0.67           H  
ATOM   2159 3HD1 ILE A 147     -15.122   8.386   4.121  1.00  0.67           H  
ATOM   2160  N   PHE A 148     -14.887   2.964   5.231  1.00  0.64           N  
ATOM   2161  CA  PHE A 148     -15.409   1.708   4.693  1.00  0.64           C  
ATOM   2162  C   PHE A 148     -14.342   0.794   4.114  1.00  0.64           C  
ATOM   2163  O   PHE A 148     -13.335   1.246   3.564  1.00  0.64           O  
ATOM   2164  CB  PHE A 148     -16.476   1.929   3.624  1.00  0.64           C  
ATOM   2165  CG  PHE A 148     -17.181   0.634   3.282  1.00  0.64           C  
ATOM   2166  CD1 PHE A 148     -18.094   0.087   4.163  1.00  0.64           C  
ATOM   2167  CD2 PHE A 148     -16.933  -0.037   2.112  1.00  0.64           C  
ATOM   2168  CE1 PHE A 148     -18.750  -1.091   3.875  1.00  0.64           C  
ATOM   2169  CE2 PHE A 148     -17.589  -1.224   1.826  1.00  0.64           C  
ATOM   2170  CZ  PHE A 148     -18.495  -1.744   2.702  1.00  0.64           C  
ATOM   2171  H   PHE A 148     -13.975   3.316   4.946  1.00  0.64           H  
ATOM   2172  HA  PHE A 148     -15.883   1.171   5.516  1.00  0.64           H  
ATOM   2173 1HB  PHE A 148     -17.213   2.634   3.981  1.00  0.64           H  
ATOM   2174 2HB  PHE A 148     -16.025   2.336   2.718  1.00  0.64           H  
ATOM   2175  HD1 PHE A 148     -18.289   0.602   5.101  1.00  0.64           H  
ATOM   2176  HD2 PHE A 148     -16.214   0.374   1.416  1.00  0.64           H  
ATOM   2177  HE1 PHE A 148     -19.467  -1.504   4.582  1.00  0.64           H  
ATOM   2178  HE2 PHE A 148     -17.388  -1.747   0.908  1.00  0.64           H  
ATOM   2179  HZ  PHE A 148     -19.005  -2.676   2.468  1.00  0.64           H  
ATOM   2180  N   GLN A 149     -14.574  -0.510   4.230  1.00  0.63           N  
ATOM   2181  CA  GLN A 149     -13.668  -1.488   3.648  1.00  0.63           C  
ATOM   2182  C   GLN A 149     -14.377  -2.601   2.891  1.00  0.63           C  
ATOM   2183  O   GLN A 149     -15.348  -3.191   3.367  1.00  0.63           O  
ATOM   2184  CB  GLN A 149     -12.793  -2.101   4.735  1.00  0.63           C  
ATOM   2185  CG  GLN A 149     -11.797  -3.095   4.235  1.00  0.63           C  
ATOM   2186  CD  GLN A 149     -10.868  -3.544   5.321  1.00  0.63           C  
ATOM   2187  OE1 GLN A 149     -11.165  -4.456   6.105  1.00  0.63           O  
ATOM   2188  NE2 GLN A 149      -9.730  -2.873   5.405  1.00  0.63           N  
ATOM   2189  H   GLN A 149     -15.410  -0.826   4.704  1.00  0.63           H  
ATOM   2190  HA  GLN A 149     -13.025  -0.980   2.936  1.00  0.63           H  
ATOM   2191 1HB  GLN A 149     -12.228  -1.314   5.220  1.00  0.63           H  
ATOM   2192 2HB  GLN A 149     -13.415  -2.580   5.488  1.00  0.63           H  
ATOM   2193 1HG  GLN A 149     -12.327  -3.964   3.866  1.00  0.63           H  
ATOM   2194 2HG  GLN A 149     -11.222  -2.654   3.430  1.00  0.63           H  
ATOM   2195 1HE2 GLN A 149      -9.060  -3.097   6.112  1.00  0.63           H  
ATOM   2196 2HE2 GLN A 149      -9.555  -2.116   4.753  1.00  0.63           H  
ATOM   2197  N   PHE A 150     -13.836  -2.898   1.716  1.00  0.63           N  
ATOM   2198  CA  PHE A 150     -14.303  -3.965   0.856  1.00  0.63           C  
ATOM   2199  C   PHE A 150     -13.289  -5.071   0.797  1.00  0.63           C  
ATOM   2200  O   PHE A 150     -12.115  -4.814   0.518  1.00  0.63           O  
ATOM   2201  CB  PHE A 150     -14.363  -3.516  -0.577  1.00  0.63           C  
ATOM   2202  CG  PHE A 150     -15.292  -2.500  -0.968  1.00  0.63           C  
ATOM   2203  CD1 PHE A 150     -14.984  -1.166  -0.821  1.00  0.63           C  
ATOM   2204  CD2 PHE A 150     -16.463  -2.853  -1.554  1.00  0.63           C  
ATOM   2205  CE1 PHE A 150     -15.873  -0.224  -1.251  1.00  0.63           C  
ATOM   2206  CE2 PHE A 150     -17.335  -1.903  -1.986  1.00  0.63           C  
ATOM   2207  CZ  PHE A 150     -17.027  -0.604  -1.827  1.00  0.63           C  
ATOM   2208  H   PHE A 150     -13.044  -2.345   1.395  1.00  0.63           H  
ATOM   2209  HA  PHE A 150     -15.257  -4.348   1.220  1.00  0.63           H  
ATOM   2210 1HB  PHE A 150     -13.376  -3.136  -0.811  1.00  0.63           H  
ATOM   2211 2HB  PHE A 150     -14.534  -4.386  -1.199  1.00  0.63           H  
ATOM   2212  HD1 PHE A 150     -14.033  -0.877  -0.361  1.00  0.63           H  
ATOM   2213  HD2 PHE A 150     -16.682  -3.905  -1.678  1.00  0.63           H  
ATOM   2214  HE1 PHE A 150     -15.672   0.829  -1.143  1.00  0.63           H  
ATOM   2215  HE2 PHE A 150     -18.275  -2.176  -2.463  1.00  0.63           H  
ATOM   2216  HZ  PHE A 150     -17.707   0.141  -2.168  1.00  0.63           H  
ATOM   2217  N   THR A 151     -13.731  -6.303   0.963  1.00  0.64           N  
ATOM   2218  CA  THR A 151     -12.806  -7.416   0.836  1.00  0.64           C  
ATOM   2219  C   THR A 151     -13.386  -8.429  -0.144  1.00  0.64           C  
ATOM   2220  O   THR A 151     -14.607  -8.530  -0.276  1.00  0.64           O  
ATOM   2221  CB  THR A 151     -12.538  -8.063   2.214  1.00  0.64           C  
ATOM   2222  OG1 THR A 151     -13.758  -8.610   2.734  1.00  0.64           O  
ATOM   2223  CG2 THR A 151     -11.996  -7.017   3.205  1.00  0.64           C  
ATOM   2224  H   THR A 151     -14.701  -6.472   1.192  1.00  0.64           H  
ATOM   2225  HA  THR A 151     -11.859  -7.059   0.432  1.00  0.64           H  
ATOM   2226  HB  THR A 151     -11.805  -8.862   2.097  1.00  0.64           H  
ATOM   2227  HG1 THR A 151     -14.073  -9.305   2.148  1.00  0.64           H  
ATOM   2228 1HG2 THR A 151     -11.805  -7.487   4.168  1.00  0.64           H  
ATOM   2229 2HG2 THR A 151     -11.066  -6.598   2.817  1.00  0.64           H  
ATOM   2230 3HG2 THR A 151     -12.722  -6.225   3.337  1.00  0.64           H  
ATOM   2231  N   GLY A 152     -12.521  -9.230  -0.772  1.00  0.66           N  
ATOM   2232  CA  GLY A 152     -12.980 -10.264  -1.701  1.00  0.66           C  
ATOM   2233  C   GLY A 152     -13.137  -9.679  -3.099  1.00  0.66           C  
ATOM   2234  O   GLY A 152     -13.869 -10.196  -3.953  1.00  0.66           O  
ATOM   2235  H   GLY A 152     -11.526  -9.051  -0.658  1.00  0.66           H  
ATOM   2236 1HA  GLY A 152     -12.259 -11.082  -1.724  1.00  0.66           H  
ATOM   2237 2HA  GLY A 152     -13.929 -10.674  -1.360  1.00  0.66           H  
ATOM   2238  N   LEU A 153     -12.440  -8.580  -3.338  1.00  0.68           N  
ATOM   2239  CA  LEU A 153     -12.526  -7.894  -4.608  1.00  0.68           C  
ATOM   2240  C   LEU A 153     -11.677  -8.577  -5.646  1.00  0.68           C  
ATOM   2241  O   LEU A 153     -10.561  -8.163  -5.967  1.00  0.68           O  
ATOM   2242  CB  LEU A 153     -12.107  -6.451  -4.456  1.00  0.68           C  
ATOM   2243  CG  LEU A 153     -12.957  -5.613  -3.558  1.00  0.68           C  
ATOM   2244  CD1 LEU A 153     -12.309  -4.314  -3.462  1.00  0.68           C  
ATOM   2245  CD2 LEU A 153     -14.370  -5.503  -4.136  1.00  0.68           C  
ATOM   2246  H   LEU A 153     -11.819  -8.211  -2.621  1.00  0.68           H  
ATOM   2247  HA  LEU A 153     -13.562  -7.918  -4.944  1.00  0.68           H  
ATOM   2248 1HB  LEU A 153     -11.089  -6.421  -4.073  1.00  0.68           H  
ATOM   2249 2HB  LEU A 153     -12.119  -5.989  -5.440  1.00  0.68           H  
ATOM   2250  HG  LEU A 153     -13.007  -6.048  -2.554  1.00  0.68           H  
ATOM   2251 1HD1 LEU A 153     -12.869  -3.671  -2.847  1.00  0.68           H  
ATOM   2252 2HD1 LEU A 153     -11.324  -4.467  -3.040  1.00  0.68           H  
ATOM   2253 3HD1 LEU A 153     -12.227  -3.877  -4.449  1.00  0.68           H  
ATOM   2254 1HD2 LEU A 153     -14.985  -4.871  -3.498  1.00  0.68           H  
ATOM   2255 2HD2 LEU A 153     -14.325  -5.069  -5.133  1.00  0.68           H  
ATOM   2256 3HD2 LEU A 153     -14.814  -6.496  -4.195  1.00  0.68           H  
ATOM   2257  N   ASN A 154     -12.233  -9.637  -6.189  1.00  0.70           N  
ATOM   2258  CA  ASN A 154     -11.537 -10.490  -7.133  1.00  0.70           C  
ATOM   2259  C   ASN A 154     -11.451  -9.858  -8.517  1.00  0.70           C  
ATOM   2260  O   ASN A 154     -12.120 -10.283  -9.460  1.00  0.70           O  
ATOM   2261  CB  ASN A 154     -12.209 -11.841  -7.198  1.00  0.70           C  
ATOM   2262  CG  ASN A 154     -12.085 -12.589  -5.893  1.00  0.70           C  
ATOM   2263  OD1 ASN A 154     -11.034 -12.565  -5.238  1.00  0.70           O  
ATOM   2264  ND2 ASN A 154     -13.140 -13.255  -5.505  1.00  0.70           N  
ATOM   2265  H   ASN A 154     -13.156  -9.896  -5.840  1.00  0.70           H  
ATOM   2266  HA  ASN A 154     -10.513 -10.629  -6.782  1.00  0.70           H  
ATOM   2267 1HB  ASN A 154     -13.266 -11.712  -7.433  1.00  0.70           H  
ATOM   2268 2HB  ASN A 154     -11.762 -12.434  -7.994  1.00  0.70           H  
ATOM   2269 1HD2 ASN A 154     -13.121 -13.769  -4.649  1.00  0.70           H  
ATOM   2270 2HD2 ASN A 154     -13.970 -13.246  -6.063  1.00  0.70           H  
ATOM   2271  N   PHE A 155     -10.625  -8.821  -8.611  1.00  0.71           N  
ATOM   2272  CA  PHE A 155     -10.424  -8.085  -9.850  1.00  0.71           C  
ATOM   2273  C   PHE A 155      -9.876  -9.106 -10.844  1.00  0.71           C  
ATOM   2274  O   PHE A 155      -9.145 -10.018 -10.449  1.00  0.71           O  
ATOM   2275  CB  PHE A 155      -9.439  -6.917  -9.651  1.00  0.71           C  
ATOM   2276  CG  PHE A 155      -9.954  -5.749  -8.753  1.00  0.71           C  
ATOM   2277  CD1 PHE A 155      -9.442  -5.549  -7.457  1.00  0.71           C  
ATOM   2278  CD2 PHE A 155     -10.927  -4.858  -9.203  1.00  0.71           C  
ATOM   2279  CE1 PHE A 155      -9.884  -4.487  -6.663  1.00  0.71           C  
ATOM   2280  CE2 PHE A 155     -11.371  -3.800  -8.404  1.00  0.71           C  
ATOM   2281  CZ  PHE A 155     -10.847  -3.615  -7.141  1.00  0.71           C  
ATOM   2282  H   PHE A 155     -10.151  -8.533  -7.756  1.00  0.71           H  
ATOM   2283  HA  PHE A 155     -11.378  -7.706 -10.219  1.00  0.71           H  
ATOM   2284 1HB  PHE A 155      -8.517  -7.296  -9.213  1.00  0.71           H  
ATOM   2285 2HB  PHE A 155      -9.179  -6.498 -10.628  1.00  0.71           H  
ATOM   2286  HD1 PHE A 155      -8.682  -6.234  -7.076  1.00  0.71           H  
ATOM   2287  HD2 PHE A 155     -11.337  -4.994 -10.198  1.00  0.71           H  
ATOM   2288  HE1 PHE A 155      -9.471  -4.346  -5.662  1.00  0.71           H  
ATOM   2289  HE2 PHE A 155     -12.131  -3.114  -8.778  1.00  0.71           H  
ATOM   2290  HZ  PHE A 155     -11.198  -2.784  -6.526  1.00  0.71           H  
ATOM   2291  N   THR A 156     -10.224  -8.979 -12.125  1.00  0.71           N  
ATOM   2292  CA  THR A 156      -9.796  -9.976 -13.106  1.00  0.71           C  
ATOM   2293  C   THR A 156      -8.546  -9.560 -13.867  1.00  0.71           C  
ATOM   2294  O   THR A 156      -8.061 -10.277 -14.745  1.00  0.71           O  
ATOM   2295  CB  THR A 156     -10.937 -10.273 -14.086  1.00  0.71           C  
ATOM   2296  OG1 THR A 156     -11.272  -9.087 -14.821  1.00  0.71           O  
ATOM   2297  CG2 THR A 156     -12.163 -10.735 -13.299  1.00  0.71           C  
ATOM   2298  H   THR A 156     -10.797  -8.189 -12.450  1.00  0.71           H  
ATOM   2299  HA  THR A 156      -9.568 -10.899 -12.574  1.00  0.71           H  
ATOM   2300  HB  THR A 156     -10.635 -11.053 -14.781  1.00  0.71           H  
ATOM   2301  HG1 THR A 156     -11.288  -8.295 -14.223  1.00  0.71           H  
ATOM   2302 1HG2 THR A 156     -12.980 -10.946 -13.987  1.00  0.71           H  
ATOM   2303 2HG2 THR A 156     -11.917 -11.635 -12.737  1.00  0.71           H  
ATOM   2304 3HG2 THR A 156     -12.465  -9.948 -12.605  1.00  0.71           H  
ATOM   2305  N   GLY A 157      -8.028  -8.400 -13.516  1.00  0.69           N  
ATOM   2306  CA  GLY A 157      -6.862  -7.839 -14.164  1.00  0.69           C  
ATOM   2307  C   GLY A 157      -6.405  -6.586 -13.445  1.00  0.69           C  
ATOM   2308  O   GLY A 157      -6.678  -6.402 -12.257  1.00  0.69           O  
ATOM   2309  H   GLY A 157      -8.492  -7.883 -12.786  1.00  0.69           H  
ATOM   2310 1HA  GLY A 157      -6.056  -8.574 -14.173  1.00  0.69           H  
ATOM   2311 2HA  GLY A 157      -7.099  -7.603 -15.201  1.00  0.69           H  
ATOM   2312  N   ASP A 158      -5.650  -5.766 -14.154  1.00  0.67           N  
ATOM   2313  CA  ASP A 158      -5.070  -4.550 -13.603  1.00  0.67           C  
ATOM   2314  C   ASP A 158      -6.181  -3.609 -13.154  1.00  0.67           C  
ATOM   2315  O   ASP A 158      -7.274  -3.652 -13.728  1.00  0.67           O  
ATOM   2316  CB  ASP A 158      -4.251  -3.826 -14.652  1.00  0.67           C  
ATOM   2317  CG  ASP A 158      -3.016  -4.589 -15.156  1.00  0.67           C  
ATOM   2318  OD1 ASP A 158      -2.707  -5.630 -14.627  1.00  0.67           O  
ATOM   2319  OD2 ASP A 158      -2.378  -4.088 -16.070  1.00  0.67           O  
ATOM   2320  H   ASP A 158      -5.471  -5.995 -15.121  1.00  0.67           H  
ATOM   2321  HA  ASP A 158      -4.447  -4.798 -12.740  1.00  0.67           H  
ATOM   2322 1HB  ASP A 158      -4.887  -3.565 -15.494  1.00  0.67           H  
ATOM   2323 2HB  ASP A 158      -3.915  -2.927 -14.199  1.00  0.67           H  
ATOM   2324  N   VAL A 159      -5.900  -2.761 -12.162  1.00  0.65           N  
ATOM   2325  CA  VAL A 159      -6.886  -1.793 -11.677  1.00  0.65           C  
ATOM   2326  C   VAL A 159      -6.417  -0.346 -11.711  1.00  0.65           C  
ATOM   2327  O   VAL A 159      -5.217  -0.055 -11.720  1.00  0.65           O  
ATOM   2328  CB  VAL A 159      -7.282  -2.109 -10.233  1.00  0.65           C  
ATOM   2329  CG1 VAL A 159      -7.914  -3.409 -10.146  1.00  0.65           C  
ATOM   2330  CG2 VAL A 159      -6.105  -2.095  -9.380  1.00  0.65           C  
ATOM   2331  H   VAL A 159      -4.975  -2.795 -11.733  1.00  0.65           H  
ATOM   2332  HA  VAL A 159      -7.774  -1.873 -12.301  1.00  0.65           H  
ATOM   2333  HB  VAL A 159      -7.991  -1.377  -9.898  1.00  0.65           H  
ATOM   2334 1HG1 VAL A 159      -8.177  -3.584  -9.117  1.00  0.65           H  
ATOM   2335 2HG1 VAL A 159      -8.792  -3.414 -10.754  1.00  0.65           H  
ATOM   2336 3HG1 VAL A 159      -7.241  -4.162 -10.489  1.00  0.65           H  
ATOM   2337 1HG2 VAL A 159      -6.442  -2.321  -8.380  1.00  0.65           H  
ATOM   2338 2HG2 VAL A 159      -5.395  -2.850  -9.715  1.00  0.65           H  
ATOM   2339 3HG2 VAL A 159      -5.640  -1.112  -9.415  1.00  0.65           H  
ATOM   2340  N   ARG A 160      -7.387   0.564 -11.730  1.00  0.62           N  
ATOM   2341  CA  ARG A 160      -7.112   2.004 -11.724  1.00  0.62           C  
ATOM   2342  C   ARG A 160      -8.012   2.719 -10.705  1.00  0.62           C  
ATOM   2343  O   ARG A 160      -9.039   2.161 -10.331  1.00  0.62           O  
ATOM   2344  CB  ARG A 160      -7.333   2.574 -13.139  1.00  0.62           C  
ATOM   2345  CG  ARG A 160      -6.308   2.060 -14.177  1.00  0.62           C  
ATOM   2346  CD  ARG A 160      -6.475   2.523 -15.603  1.00  0.62           C  
ATOM   2347  NE  ARG A 160      -7.528   1.807 -16.365  1.00  0.62           N  
ATOM   2348  CZ  ARG A 160      -7.806   2.064 -17.678  1.00  0.62           C  
ATOM   2349  NH1 ARG A 160      -7.123   3.005 -18.301  1.00  0.62           N  
ATOM   2350  NH2 ARG A 160      -8.746   1.394 -18.348  1.00  0.62           N  
ATOM   2351  H   ARG A 160      -8.351   0.220 -11.739  1.00  0.62           H  
ATOM   2352  HA  ARG A 160      -6.064   2.144 -11.477  1.00  0.62           H  
ATOM   2353 1HB  ARG A 160      -8.309   2.317 -13.508  1.00  0.62           H  
ATOM   2354 2HB  ARG A 160      -7.265   3.669 -13.113  1.00  0.62           H  
ATOM   2355 1HG  ARG A 160      -5.331   2.372 -13.858  1.00  0.62           H  
ATOM   2356 2HG  ARG A 160      -6.356   0.981 -14.201  1.00  0.62           H  
ATOM   2357 1HD  ARG A 160      -6.728   3.588 -15.592  1.00  0.62           H  
ATOM   2358 2HD  ARG A 160      -5.532   2.392 -16.126  1.00  0.62           H  
ATOM   2359  HE  ARG A 160      -8.060   1.086 -15.896  1.00  0.62           H  
ATOM   2360 1HH1 ARG A 160      -6.408   3.528 -17.805  1.00  0.62           H  
ATOM   2361 2HH1 ARG A 160      -7.312   3.214 -19.271  1.00  0.62           H  
ATOM   2362 1HH2 ARG A 160      -9.300   0.636 -17.915  1.00  0.62           H  
ATOM   2363 2HH2 ARG A 160      -8.917   1.615 -19.316  1.00  0.62           H  
ATOM   2364  N   PRO A 161      -7.590   3.832 -10.068  1.00  0.61           N  
ATOM   2365  CA  PRO A 161      -8.469   4.749  -9.349  1.00  0.61           C  
ATOM   2366  C   PRO A 161      -9.484   5.371 -10.311  1.00  0.61           C  
ATOM   2367  O   PRO A 161      -9.131   5.763 -11.427  1.00  0.61           O  
ATOM   2368  CB  PRO A 161      -7.508   5.780  -8.767  1.00  0.61           C  
ATOM   2369  CG  PRO A 161      -6.169   5.047  -8.705  1.00  0.61           C  
ATOM   2370  CD  PRO A 161      -6.165   4.121  -9.921  1.00  0.61           C  
ATOM   2371  HA  PRO A 161      -8.978   4.200  -8.548  1.00  0.61           H  
ATOM   2372 1HB  PRO A 161      -7.485   6.657  -9.405  1.00  0.61           H  
ATOM   2373 2HB  PRO A 161      -7.864   6.108  -7.778  1.00  0.61           H  
ATOM   2374 1HG  PRO A 161      -5.328   5.755  -8.711  1.00  0.61           H  
ATOM   2375 2HG  PRO A 161      -6.105   4.493  -7.761  1.00  0.61           H  
ATOM   2376 1HD  PRO A 161      -5.756   4.617 -10.824  1.00  0.61           H  
ATOM   2377 2HD  PRO A 161      -5.612   3.213  -9.649  1.00  0.61           H  
ATOM   2378  N   PHE A 162     -10.718   5.496  -9.856  1.00  0.60           N  
ATOM   2379  CA  PHE A 162     -11.836   6.093 -10.595  1.00  0.60           C  
ATOM   2380  C   PHE A 162     -12.510   7.234  -9.859  1.00  0.60           C  
ATOM   2381  O   PHE A 162     -12.713   7.193  -8.635  1.00  0.60           O  
ATOM   2382  CB  PHE A 162     -12.831   5.004 -10.924  1.00  0.60           C  
ATOM   2383  CG  PHE A 162     -12.357   4.075 -11.981  1.00  0.60           C  
ATOM   2384  CD1 PHE A 162     -11.421   3.185 -11.746  1.00  0.60           C  
ATOM   2385  CD2 PHE A 162     -12.960   4.039 -13.158  1.00  0.60           C  
ATOM   2386  CE1 PHE A 162     -11.003   2.291 -12.705  1.00  0.60           C  
ATOM   2387  CE2 PHE A 162     -12.625   3.094 -14.138  1.00  0.60           C  
ATOM   2388  CZ  PHE A 162     -11.617   2.239 -13.910  1.00  0.60           C  
ATOM   2389  H   PHE A 162     -10.899   5.135  -8.931  1.00  0.60           H  
ATOM   2390  HA  PHE A 162     -11.448   6.494 -11.531  1.00  0.60           H  
ATOM   2391 1HB  PHE A 162     -13.026   4.421 -10.033  1.00  0.60           H  
ATOM   2392 2HB  PHE A 162     -13.776   5.447 -11.248  1.00  0.60           H  
ATOM   2393  HD1 PHE A 162     -10.982   3.194 -10.775  1.00  0.60           H  
ATOM   2394  HD2 PHE A 162     -13.721   4.760 -13.310  1.00  0.60           H  
ATOM   2395  HE1 PHE A 162     -10.215   1.584 -12.481  1.00  0.60           H  
ATOM   2396  HE2 PHE A 162     -13.140   3.063 -15.089  1.00  0.60           H  
ATOM   2397  HZ  PHE A 162     -11.316   1.504 -14.660  1.00  0.60           H  
ATOM   2398  N   PHE A 163     -12.906   8.245 -10.628  1.00  0.61           N  
ATOM   2399  CA  PHE A 163     -13.534   9.415 -10.055  1.00  0.61           C  
ATOM   2400  C   PHE A 163     -14.823   9.772 -10.790  1.00  0.61           C  
ATOM   2401  O   PHE A 163     -14.910   9.656 -12.018  1.00  0.61           O  
ATOM   2402  CB  PHE A 163     -12.533  10.561 -10.218  1.00  0.61           C  
ATOM   2403  CG  PHE A 163     -11.235  10.202  -9.642  1.00  0.61           C  
ATOM   2404  CD1 PHE A 163     -10.309   9.530 -10.437  1.00  0.61           C  
ATOM   2405  CD2 PHE A 163     -10.922  10.454  -8.354  1.00  0.61           C  
ATOM   2406  CE1 PHE A 163      -9.118   9.119  -9.936  1.00  0.61           C  
ATOM   2407  CE2 PHE A 163      -9.723  10.034  -7.861  1.00  0.61           C  
ATOM   2408  CZ  PHE A 163      -8.831   9.367  -8.640  1.00  0.61           C  
ATOM   2409  H   PHE A 163     -12.702   8.233 -11.626  1.00  0.61           H  
ATOM   2410  HA  PHE A 163     -13.758   9.233  -9.003  1.00  0.61           H  
ATOM   2411 1HB  PHE A 163     -12.394  10.766 -11.258  1.00  0.61           H  
ATOM   2412 2HB  PHE A 163     -12.872  11.428  -9.765  1.00  0.61           H  
ATOM   2413  HD1 PHE A 163     -10.553   9.320 -11.477  1.00  0.61           H  
ATOM   2414  HD2 PHE A 163     -11.636  10.975  -7.715  1.00  0.61           H  
ATOM   2415  HE1 PHE A 163      -8.413   8.588 -10.571  1.00  0.61           H  
ATOM   2416  HE2 PHE A 163      -9.474  10.222  -6.856  1.00  0.61           H  
ATOM   2417  HZ  PHE A 163      -7.897   9.043  -8.213  1.00  0.61           H  
ATOM   2418  N   SER A 164     -15.803  10.288 -10.055  1.00  0.63           N  
ATOM   2419  CA  SER A 164     -17.017  10.799 -10.684  1.00  0.63           C  
ATOM   2420  C   SER A 164     -17.677  11.895  -9.848  1.00  0.63           C  
ATOM   2421  O   SER A 164     -17.737  11.786  -8.629  1.00  0.63           O  
ATOM   2422  CB  SER A 164     -18.031   9.691 -10.866  1.00  0.63           C  
ATOM   2423  OG  SER A 164     -19.264  10.195 -11.383  1.00  0.63           O  
ATOM   2424  H   SER A 164     -15.713  10.274  -9.038  1.00  0.63           H  
ATOM   2425  HA  SER A 164     -16.730  11.154 -11.665  1.00  0.63           H  
ATOM   2426 1HB  SER A 164     -17.635   8.934 -11.528  1.00  0.63           H  
ATOM   2427 2HB  SER A 164     -18.207   9.237  -9.929  1.00  0.63           H  
ATOM   2428  HG  SER A 164     -19.185  10.144 -12.362  1.00  0.63           H  
ATOM   2429  N   PRO A 165     -18.171  12.972 -10.466  1.00  0.66           N  
ATOM   2430  CA  PRO A 165     -18.955  14.037  -9.869  1.00  0.66           C  
ATOM   2431  C   PRO A 165     -20.477  13.824  -9.845  1.00  0.66           C  
ATOM   2432  O   PRO A 165     -21.218  14.751  -9.540  1.00  0.66           O  
ATOM   2433  CB  PRO A 165     -18.598  15.187 -10.769  1.00  0.66           C  
ATOM   2434  CG  PRO A 165     -18.452  14.557 -12.113  1.00  0.66           C  
ATOM   2435  CD  PRO A 165     -17.817  13.231 -11.867  1.00  0.66           C  
ATOM   2436  HA  PRO A 165     -18.599  14.207  -8.846  1.00  0.66           H  
ATOM   2437 1HB  PRO A 165     -19.396  15.943 -10.724  1.00  0.66           H  
ATOM   2438 2HB  PRO A 165     -17.674  15.669 -10.451  1.00  0.66           H  
ATOM   2439 1HG  PRO A 165     -19.440  14.448 -12.582  1.00  0.66           H  
ATOM   2440 2HG  PRO A 165     -17.856  15.215 -12.747  1.00  0.66           H  
ATOM   2441 1HD  PRO A 165     -18.265  12.482 -12.534  1.00  0.66           H  
ATOM   2442 2HD  PRO A 165     -16.724  13.328 -11.996  1.00  0.66           H  
ATOM   2443  N   GLY A 166     -20.966  12.653 -10.245  1.00  0.72           N  
ATOM   2444  CA  GLY A 166     -22.428  12.475 -10.289  1.00  0.72           C  
ATOM   2445  C   GLY A 166     -23.156  13.434 -11.254  1.00  0.72           C  
ATOM   2446  O   GLY A 166     -22.755  13.546 -12.409  1.00  0.72           O  
ATOM   2447  H   GLY A 166     -20.356  11.876 -10.518  1.00  0.72           H  
ATOM   2448 1HA  GLY A 166     -22.656  11.445 -10.561  1.00  0.72           H  
ATOM   2449 2HA  GLY A 166     -22.818  12.624  -9.289  1.00  0.72           H  
ATOM   2450  N   SER A 167     -24.232  14.111 -10.795  1.00  0.78           N  
ATOM   2451  CA  SER A 167     -25.007  15.032 -11.661  1.00  0.78           C  
ATOM   2452  C   SER A 167     -24.942  16.503 -11.219  1.00  0.78           C  
ATOM   2453  O   SER A 167     -24.702  16.801 -10.048  1.00  0.78           O  
ATOM   2454  CB  SER A 167     -26.461  14.605 -11.711  1.00  0.78           C  
ATOM   2455  OG  SER A 167     -26.598  13.335 -12.294  1.00  0.78           O  
ATOM   2456  H   SER A 167     -24.535  13.969  -9.823  1.00  0.78           H  
ATOM   2457  HA  SER A 167     -24.608  14.960 -12.669  1.00  0.78           H  
ATOM   2458 1HB  SER A 167     -26.870  14.591 -10.697  1.00  0.78           H  
ATOM   2459 2HB  SER A 167     -27.032  15.336 -12.280  1.00  0.78           H  
ATOM   2460  HG  SER A 167     -26.287  12.708 -11.637  1.00  0.78           H  
ATOM   2461  N   VAL A 168     -25.211  17.456 -12.130  1.00  0.84           N  
ATOM   2462  CA  VAL A 168     -25.131  18.852 -11.688  1.00  0.84           C  
ATOM   2463  C   VAL A 168     -26.392  19.301 -10.979  1.00  0.84           C  
ATOM   2464  O   VAL A 168     -27.236  20.020 -11.523  1.00  0.84           O  
ATOM   2465  CB  VAL A 168     -24.912  19.845 -12.849  1.00  0.84           C  
ATOM   2466  CG1 VAL A 168     -24.764  21.211 -12.273  1.00  0.84           C  
ATOM   2467  CG2 VAL A 168     -23.707  19.515 -13.648  1.00  0.84           C  
ATOM   2468  H   VAL A 168     -25.432  17.220 -13.087  1.00  0.84           H  
ATOM   2469  HA  VAL A 168     -24.292  18.945 -10.997  1.00  0.84           H  
ATOM   2470  HB  VAL A 168     -25.788  19.845 -13.495  1.00  0.84           H  
ATOM   2471 1HG1 VAL A 168     -24.629  21.934 -13.079  1.00  0.84           H  
ATOM   2472 2HG1 VAL A 168     -25.655  21.452 -11.717  1.00  0.84           H  
ATOM   2473 3HG1 VAL A 168     -23.894  21.223 -11.621  1.00  0.84           H  
ATOM   2474 1HG2 VAL A 168     -23.590  20.253 -14.449  1.00  0.84           H  
ATOM   2475 2HG2 VAL A 168     -22.822  19.536 -13.013  1.00  0.84           H  
ATOM   2476 3HG2 VAL A 168     -23.836  18.535 -14.084  1.00  0.84           H  
ATOM   2477  N   ASN A 169     -26.472  18.966  -9.717  1.00  0.87           N  
ATOM   2478  CA  ASN A 169     -27.662  19.275  -8.961  1.00  0.87           C  
ATOM   2479  C   ASN A 169     -27.613  20.699  -8.441  1.00  0.87           C  
ATOM   2480  O   ASN A 169     -27.113  20.977  -7.354  1.00  0.87           O  
ATOM   2481  CB  ASN A 169     -27.853  18.271  -7.848  1.00  0.87           C  
ATOM   2482  CG  ASN A 169     -28.188  16.898  -8.390  1.00  0.87           C  
ATOM   2483  OD1 ASN A 169     -28.955  16.765  -9.354  1.00  0.87           O  
ATOM   2484  ND2 ASN A 169     -27.629  15.883  -7.791  1.00  0.87           N  
ATOM   2485  H   ASN A 169     -25.728  18.381  -9.341  1.00  0.87           H  
ATOM   2486  HA  ASN A 169     -28.523  19.205  -9.627  1.00  0.87           H  
ATOM   2487 1HB  ASN A 169     -26.939  18.203  -7.253  1.00  0.87           H  
ATOM   2488 2HB  ASN A 169     -28.655  18.600  -7.189  1.00  0.87           H  
ATOM   2489 1HD2 ASN A 169     -27.806  14.948  -8.108  1.00  0.87           H  
ATOM   2490 2HD2 ASN A 169     -27.015  16.035  -7.019  1.00  0.87           H  
ATOM   2491  N   GLY A 170     -28.026  21.627  -9.294  1.00  0.87           N  
ATOM   2492  CA  GLY A 170     -28.066  23.049  -8.942  1.00  0.87           C  
ATOM   2493  C   GLY A 170     -26.687  23.691  -8.895  1.00  0.87           C  
ATOM   2494  O   GLY A 170     -26.509  24.764  -8.323  1.00  0.87           O  
ATOM   2495  H   GLY A 170     -28.328  21.303 -10.213  1.00  0.87           H  
ATOM   2496 1HA  GLY A 170     -28.684  23.576  -9.668  1.00  0.87           H  
ATOM   2497 2HA  GLY A 170     -28.553  23.163  -7.974  1.00  0.87           H  
ATOM   2498  N   GLY A 171     -25.708  23.022  -9.481  1.00  0.84           N  
ATOM   2499  CA  GLY A 171     -24.330  23.486  -9.444  1.00  0.84           C  
ATOM   2500  C   GLY A 171     -23.582  22.934  -8.229  1.00  0.84           C  
ATOM   2501  O   GLY A 171     -22.401  23.233  -8.035  1.00  0.84           O  
ATOM   2502  H   GLY A 171     -25.938  22.158  -9.949  1.00  0.84           H  
ATOM   2503 1HA  GLY A 171     -23.818  23.195 -10.359  1.00  0.84           H  
ATOM   2504 2HA  GLY A 171     -24.317  24.574  -9.413  1.00  0.84           H  
ATOM   2505  N   GLY A 172     -24.228  22.057  -7.449  1.00  0.78           N  
ATOM   2506  CA  GLY A 172     -23.616  21.465  -6.257  1.00  0.78           C  
ATOM   2507  C   GLY A 172     -22.330  20.675  -6.534  1.00  0.78           C  
ATOM   2508  O   GLY A 172     -21.574  20.387  -5.607  1.00  0.78           O  
ATOM   2509  H   GLY A 172     -25.204  21.821  -7.626  1.00  0.78           H  
ATOM   2510 1HA  GLY A 172     -23.406  22.253  -5.534  1.00  0.78           H  
ATOM   2511 2HA  GLY A 172     -24.345  20.802  -5.788  1.00  0.78           H  
ATOM   2512  N   ASN A 173     -22.126  20.271  -7.796  1.00  0.72           N  
ATOM   2513  CA  ASN A 173     -20.954  19.524  -8.242  1.00  0.72           C  
ATOM   2514  C   ASN A 173     -20.111  20.312  -9.258  1.00  0.72           C  
ATOM   2515  O   ASN A 173     -19.317  19.743 -10.029  1.00  0.72           O  
ATOM   2516  CB  ASN A 173     -21.411  18.207  -8.771  1.00  0.72           C  
ATOM   2517  CG  ASN A 173     -22.021  17.444  -7.664  1.00  0.72           C  
ATOM   2518  OD1 ASN A 173     -21.468  17.370  -6.544  1.00  0.72           O  
ATOM   2519  ND2 ASN A 173     -23.166  16.923  -7.932  1.00  0.72           N  
ATOM   2520  H   ASN A 173     -22.818  20.527  -8.482  1.00  0.72           H  
ATOM   2521  HA  ASN A 173     -20.315  19.338  -7.377  1.00  0.72           H  
ATOM   2522 1HB  ASN A 173     -22.145  18.343  -9.570  1.00  0.72           H  
ATOM   2523 2HB  ASN A 173     -20.568  17.643  -9.176  1.00  0.72           H  
ATOM   2524 1HD2 ASN A 173     -23.675  16.408  -7.248  1.00  0.72           H  
ATOM   2525 2HD2 ASN A 173     -23.547  17.017  -8.856  1.00  0.72           H  
ATOM   2526  N   ARG A 174     -20.335  21.629  -9.287  1.00  0.66           N  
ATOM   2527  CA  ARG A 174     -19.588  22.537 -10.146  1.00  0.66           C  
ATOM   2528  C   ARG A 174     -18.120  22.571  -9.730  1.00  0.66           C  
ATOM   2529  O   ARG A 174     -17.224  22.726 -10.558  1.00  0.66           O  
ATOM   2530  CB  ARG A 174     -20.194  23.930 -10.112  1.00  0.66           C  
ATOM   2531  CG  ARG A 174     -19.645  24.879 -11.136  1.00  0.66           C  
ATOM   2532  CD  ARG A 174     -20.369  26.180 -11.136  1.00  0.66           C  
ATOM   2533  NE  ARG A 174     -21.801  25.998 -11.390  1.00  0.66           N  
ATOM   2534  CZ  ARG A 174     -22.342  25.742 -12.604  1.00  0.66           C  
ATOM   2535  NH1 ARG A 174     -21.598  25.603 -13.659  1.00  0.66           N  
ATOM   2536  NH2 ARG A 174     -23.633  25.610 -12.774  1.00  0.66           N  
ATOM   2537  H   ARG A 174     -21.031  22.040  -8.667  1.00  0.66           H  
ATOM   2538  HA  ARG A 174     -19.646  22.167 -11.172  1.00  0.66           H  
ATOM   2539 1HB  ARG A 174     -21.263  23.859 -10.283  1.00  0.66           H  
ATOM   2540 2HB  ARG A 174     -20.047  24.370  -9.125  1.00  0.66           H  
ATOM   2541 1HG  ARG A 174     -18.594  25.070 -10.918  1.00  0.66           H  
ATOM   2542 2HG  ARG A 174     -19.736  24.432 -12.127  1.00  0.66           H  
ATOM   2543 1HD  ARG A 174     -20.254  26.659 -10.164  1.00  0.66           H  
ATOM   2544 2HD  ARG A 174     -19.963  26.827 -11.912  1.00  0.66           H  
ATOM   2545  HE  ARG A 174     -22.432  26.091 -10.604  1.00  0.66           H  
ATOM   2546 1HH1 ARG A 174     -20.598  25.683 -13.605  1.00  0.66           H  
ATOM   2547 2HH1 ARG A 174     -22.081  25.390 -14.549  1.00  0.66           H  
ATOM   2548 1HH2 ARG A 174     -24.277  25.713 -12.011  1.00  0.66           H  
ATOM   2549 2HH2 ARG A 174     -23.956  25.391 -13.736  1.00  0.66           H  
ATOM   2550  N   LEU A 175     -17.883  22.481  -8.423  1.00  0.62           N  
ATOM   2551  CA  LEU A 175     -16.534  22.506  -7.891  1.00  0.62           C  
ATOM   2552  C   LEU A 175     -15.890  21.163  -8.213  1.00  0.62           C  
ATOM   2553  O   LEU A 175     -16.596  20.156  -8.182  1.00  0.62           O  
ATOM   2554  CB  LEU A 175     -16.575  22.709  -6.377  1.00  0.62           C  
ATOM   2555  CG  LEU A 175     -17.147  24.021  -5.910  1.00  0.62           C  
ATOM   2556  CD1 LEU A 175     -17.223  24.005  -4.393  1.00  0.62           C  
ATOM   2557  CD2 LEU A 175     -16.271  25.152  -6.420  1.00  0.62           C  
ATOM   2558  H   LEU A 175     -18.664  22.370  -7.792  1.00  0.62           H  
ATOM   2559  HA  LEU A 175     -16.007  23.328  -8.361  1.00  0.62           H  
ATOM   2560 1HB  LEU A 175     -17.188  21.933  -5.945  1.00  0.62           H  
ATOM   2561 2HB  LEU A 175     -15.570  22.611  -5.969  1.00  0.62           H  
ATOM   2562  HG  LEU A 175     -18.161  24.143  -6.298  1.00  0.62           H  
ATOM   2563 1HD1 LEU A 175     -17.643  24.945  -4.038  1.00  0.62           H  
ATOM   2564 2HD1 LEU A 175     -17.862  23.178  -4.075  1.00  0.62           H  
ATOM   2565 3HD1 LEU A 175     -16.225  23.871  -3.976  1.00  0.62           H  
ATOM   2566 1HD2 LEU A 175     -16.678  26.107  -6.086  1.00  0.62           H  
ATOM   2567 2HD2 LEU A 175     -15.260  25.031  -6.031  1.00  0.62           H  
ATOM   2568 3HD2 LEU A 175     -16.246  25.128  -7.511  1.00  0.62           H  
ATOM   2569  N   PRO A 176     -14.588  21.114  -8.517  1.00  0.60           N  
ATOM   2570  CA  PRO A 176     -13.830  19.920  -8.850  1.00  0.60           C  
ATOM   2571  C   PRO A 176     -13.505  18.935  -7.723  1.00  0.60           C  
ATOM   2572  O   PRO A 176     -13.301  19.331  -6.574  1.00  0.60           O  
ATOM   2573  CB  PRO A 176     -12.544  20.523  -9.408  1.00  0.60           C  
ATOM   2574  CG  PRO A 176     -12.400  21.859  -8.724  1.00  0.60           C  
ATOM   2575  CD  PRO A 176     -13.802  22.364  -8.564  1.00  0.60           C  
ATOM   2576  HA  PRO A 176     -14.391  19.408  -9.633  1.00  0.60           H  
ATOM   2577 1HB  PRO A 176     -11.737  19.864  -9.167  1.00  0.60           H  
ATOM   2578 2HB  PRO A 176     -12.593  20.584 -10.504  1.00  0.60           H  
ATOM   2579 1HG  PRO A 176     -11.885  21.731  -7.760  1.00  0.60           H  
ATOM   2580 2HG  PRO A 176     -11.771  22.528  -9.332  1.00  0.60           H  
ATOM   2581 1HD  PRO A 176     -13.877  22.930  -7.626  1.00  0.60           H  
ATOM   2582 2HD  PRO A 176     -14.083  22.964  -9.448  1.00  0.60           H  
ATOM   2583  N   LEU A 177     -13.346  17.667  -8.107  1.00  0.62           N  
ATOM   2584  CA  LEU A 177     -12.863  16.565  -7.269  1.00  0.62           C  
ATOM   2585  C   LEU A 177     -11.362  16.563  -7.483  1.00  0.62           C  
ATOM   2586  O   LEU A 177     -10.900  16.426  -8.621  1.00  0.62           O  
ATOM   2587  CB  LEU A 177     -13.552  15.253  -7.713  1.00  0.62           C  
ATOM   2588  CG  LEU A 177     -13.252  13.934  -7.040  1.00  0.62           C  
ATOM   2589  CD1 LEU A 177     -13.596  13.985  -5.612  1.00  0.62           C  
ATOM   2590  CD2 LEU A 177     -14.150  12.883  -7.695  1.00  0.62           C  
ATOM   2591  H   LEU A 177     -13.571  17.453  -9.072  1.00  0.62           H  
ATOM   2592  HA  LEU A 177     -13.081  16.769  -6.219  1.00  0.62           H  
ATOM   2593 1HB  LEU A 177     -14.590  15.382  -7.660  1.00  0.62           H  
ATOM   2594 2HB  LEU A 177     -13.311  15.114  -8.745  1.00  0.62           H  
ATOM   2595  HG  LEU A 177     -12.195  13.685  -7.160  1.00  0.62           H  
ATOM   2596 1HD1 LEU A 177     -13.404  13.013  -5.170  1.00  0.62           H  
ATOM   2597 2HD1 LEU A 177     -12.990  14.749  -5.119  1.00  0.62           H  
ATOM   2598 3HD1 LEU A 177     -14.636  14.220  -5.496  1.00  0.62           H  
ATOM   2599 1HD2 LEU A 177     -13.975  11.895  -7.252  1.00  0.62           H  
ATOM   2600 2HD2 LEU A 177     -15.196  13.161  -7.552  1.00  0.62           H  
ATOM   2601 3HD2 LEU A 177     -13.946  12.866  -8.739  1.00  0.62           H  
ATOM   2602  N   ARG A 178     -10.601  16.828  -6.423  1.00  0.70           N  
ATOM   2603  CA  ARG A 178      -9.160  17.058  -6.575  1.00  0.70           C  
ATOM   2604  C   ARG A 178      -8.235  16.031  -5.957  1.00  0.70           C  
ATOM   2605  O   ARG A 178      -8.423  15.583  -4.829  1.00  0.70           O  
ATOM   2606  CB  ARG A 178      -8.822  18.430  -6.008  1.00  0.70           C  
ATOM   2607  CG  ARG A 178      -7.352  18.834  -6.026  1.00  0.70           C  
ATOM   2608  CD  ARG A 178      -7.187  20.237  -5.556  1.00  0.70           C  
ATOM   2609  NE  ARG A 178      -7.507  20.374  -4.122  1.00  0.70           N  
ATOM   2610  CZ  ARG A 178      -6.603  20.293  -3.117  1.00  0.70           C  
ATOM   2611  NH1 ARG A 178      -5.327  20.113  -3.375  1.00  0.70           N  
ATOM   2612  NH2 ARG A 178      -6.999  20.406  -1.863  1.00  0.70           N  
ATOM   2613  H   ARG A 178     -11.036  16.895  -5.496  1.00  0.70           H  
ATOM   2614  HA  ARG A 178      -8.938  17.074  -7.637  1.00  0.70           H  
ATOM   2615 1HB  ARG A 178      -9.364  19.184  -6.576  1.00  0.70           H  
ATOM   2616 2HB  ARG A 178      -9.168  18.496  -4.996  1.00  0.70           H  
ATOM   2617 1HG  ARG A 178      -6.799  18.196  -5.341  1.00  0.70           H  
ATOM   2618 2HG  ARG A 178      -6.939  18.733  -7.033  1.00  0.70           H  
ATOM   2619 1HD  ARG A 178      -6.155  20.550  -5.708  1.00  0.70           H  
ATOM   2620 2HD  ARG A 178      -7.852  20.890  -6.119  1.00  0.70           H  
ATOM   2621  HE  ARG A 178      -8.482  20.516  -3.859  1.00  0.70           H  
ATOM   2622 1HH1 ARG A 178      -5.011  20.028  -4.334  1.00  0.70           H  
ATOM   2623 2HH1 ARG A 178      -4.675  20.082  -2.607  1.00  0.70           H  
ATOM   2624 1HH2 ARG A 178      -8.003  20.535  -1.643  1.00  0.70           H  
ATOM   2625 2HH2 ARG A 178      -6.332  20.352  -1.113  1.00  0.70           H  
ATOM   2626  N   LEU A 179      -7.176  15.706  -6.681  1.00  0.87           N  
ATOM   2627  CA  LEU A 179      -6.186  14.788  -6.160  1.00  0.87           C  
ATOM   2628  C   LEU A 179      -5.223  15.647  -5.344  1.00  0.87           C  
ATOM   2629  O   LEU A 179      -4.727  16.669  -5.830  1.00  0.87           O  
ATOM   2630  CB  LEU A 179      -5.495  14.096  -7.326  1.00  0.87           C  
ATOM   2631  CG  LEU A 179      -6.483  13.438  -8.336  1.00  0.87           C  
ATOM   2632  CD1 LEU A 179      -5.730  12.821  -9.470  1.00  0.87           C  
ATOM   2633  CD2 LEU A 179      -7.320  12.461  -7.653  1.00  0.87           C  
ATOM   2634  H   LEU A 179      -7.056  16.085  -7.621  1.00  0.87           H  
ATOM   2635  HA  LEU A 179      -6.658  14.052  -5.509  1.00  0.87           H  
ATOM   2636 1HB  LEU A 179      -4.903  14.832  -7.873  1.00  0.87           H  
ATOM   2637 2HB  LEU A 179      -4.829  13.324  -6.943  1.00  0.87           H  
ATOM   2638  HG  LEU A 179      -7.129  14.205  -8.755  1.00  0.87           H  
ATOM   2639 1HD1 LEU A 179      -6.415  12.377 -10.165  1.00  0.87           H  
ATOM   2640 2HD1 LEU A 179      -5.143  13.585  -9.976  1.00  0.87           H  
ATOM   2641 3HD1 LEU A 179      -5.085  12.069  -9.083  1.00  0.87           H  
ATOM   2642 1HD2 LEU A 179      -7.999  12.059  -8.384  1.00  0.87           H  
ATOM   2643 2HD2 LEU A 179      -6.706  11.668  -7.229  1.00  0.87           H  
ATOM   2644 3HD2 LEU A 179      -7.876  12.961  -6.865  1.00  0.87           H  
ATOM   2645  N   VAL A 180      -5.014  15.273  -4.091  1.00  1.17           N  
ATOM   2646  CA  VAL A 180      -4.243  16.092  -3.166  1.00  1.17           C  
ATOM   2647  C   VAL A 180      -2.741  15.758  -3.131  1.00  1.17           C  
ATOM   2648  O   VAL A 180      -2.369  14.626  -2.823  1.00  1.17           O  
ATOM   2649  CB  VAL A 180      -4.827  15.919  -1.753  1.00  1.17           C  
ATOM   2650  CG1 VAL A 180      -4.034  16.717  -0.744  1.00  1.17           C  
ATOM   2651  CG2 VAL A 180      -6.284  16.327  -1.768  1.00  1.17           C  
ATOM   2652  H   VAL A 180      -5.431  14.403  -3.762  1.00  1.17           H  
ATOM   2653  HA  VAL A 180      -4.416  17.117  -3.459  1.00  1.17           H  
ATOM   2654  HB  VAL A 180      -4.752  14.871  -1.467  1.00  1.17           H  
ATOM   2655 1HG1 VAL A 180      -4.450  16.558   0.253  1.00  1.17           H  
ATOM   2656 2HG1 VAL A 180      -3.005  16.385  -0.762  1.00  1.17           H  
ATOM   2657 3HG1 VAL A 180      -4.080  17.772  -0.990  1.00  1.17           H  
ATOM   2658 1HG2 VAL A 180      -6.716  16.182  -0.776  1.00  1.17           H  
ATOM   2659 2HG2 VAL A 180      -6.366  17.371  -2.054  1.00  1.17           H  
ATOM   2660 3HG2 VAL A 180      -6.816  15.709  -2.490  1.00  1.17           H  
ATOM   2661  N   PRO A 181      -1.837  16.728  -3.379  1.00  1.64           N  
ATOM   2662  CA  PRO A 181      -0.390  16.561  -3.392  1.00  1.64           C  
ATOM   2663  C   PRO A 181       0.193  16.520  -1.987  1.00  1.64           C  
ATOM   2664  O   PRO A 181       0.920  17.429  -1.584  1.00  1.64           O  
ATOM   2665  CB  PRO A 181       0.075  17.808  -4.139  1.00  1.64           C  
ATOM   2666  CG  PRO A 181      -0.947  18.855  -3.779  1.00  1.64           C  
ATOM   2667  CD  PRO A 181      -2.267  18.100  -3.699  1.00  1.64           C  
ATOM   2668  HA  PRO A 181      -0.136  15.645  -3.944  1.00  1.64           H  
ATOM   2669 1HB  PRO A 181       1.094  18.076  -3.820  1.00  1.64           H  
ATOM   2670 2HB  PRO A 181       0.119  17.599  -5.215  1.00  1.64           H  
ATOM   2671 1HG  PRO A 181      -0.676  19.327  -2.822  1.00  1.64           H  
ATOM   2672 2HG  PRO A 181      -0.964  19.654  -4.532  1.00  1.64           H  
ATOM   2673 1HD  PRO A 181      -2.853  18.531  -2.884  1.00  1.64           H  
ATOM   2674 2HD  PRO A 181      -2.790  18.131  -4.673  1.00  1.64           H  
ATOM   2675  N   LEU A 182      -0.155  15.479  -1.249  1.00  2.29           N  
ATOM   2676  CA  LEU A 182       0.281  15.338   0.131  1.00  2.29           C  
ATOM   2677  C   LEU A 182       0.826  13.938   0.366  1.00  2.29           C  
ATOM   2678  O   LEU A 182       1.251  13.618   1.475  1.00  2.29           O  
ATOM   2679  OXT LEU A 182       1.173  13.293  -0.622  1.00  2.29           O  
ATOM   2680  CB  LEU A 182      -0.892  15.628   1.079  1.00  2.29           C  
ATOM   2681  CG  LEU A 182      -0.616  15.477   2.574  1.00  2.29           C  
ATOM   2682  CD1 LEU A 182       0.397  16.530   3.007  1.00  2.29           C  
ATOM   2683  CD2 LEU A 182      -1.927  15.639   3.337  1.00  2.29           C  
ATOM   2684  H   LEU A 182      -0.771  14.784  -1.672  1.00  2.29           H  
ATOM   2685  HA  LEU A 182       1.077  16.055   0.325  1.00  2.29           H  
ATOM   2686 1HB  LEU A 182      -1.224  16.650   0.910  1.00  2.29           H  
ATOM   2687 2HB  LEU A 182      -1.717  14.949   0.830  1.00  2.29           H  
ATOM   2688  HG  LEU A 182      -0.197  14.491   2.776  1.00  2.29           H  
ATOM   2689 1HD1 LEU A 182       0.598  16.425   4.073  1.00  2.29           H  
ATOM   2690 2HD1 LEU A 182       1.324  16.395   2.448  1.00  2.29           H  
ATOM   2691 3HD1 LEU A 182      -0.004  17.524   2.809  1.00  2.29           H  
ATOM   2692 1HD2 LEU A 182      -1.743  15.532   4.405  1.00  2.29           H  
ATOM   2693 2HD2 LEU A 182      -2.346  16.625   3.137  1.00  2.29           H  
ATOM   2694 3HD2 LEU A 182      -2.632  14.872   3.012  1.00  2.29           H  
TER    2695
ENDMDL

REMARK ID 639253 MODEL 5 8y58-PN-2
PFRMAT TS
TARGET 8y58-PN-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   GLY A   1       6.446  -1.162  -0.514  1.00  1.23           N  
ATOM      2  CA  GLY A   1       5.470  -0.266  -1.119  1.00  1.23           C  
ATOM      3  C   GLY A   1       5.573   1.126  -0.504  1.00  1.23           C  
ATOM      4  O   GLY A   1       6.583   1.444   0.119  1.00  1.23           O  
ATOM      5  H   GLY A   1       7.400  -1.159  -0.849  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       5.652  -0.216  -2.192  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       4.472  -0.672  -0.973  1.00  1.23           H  
ATOM      8  N   PRO A   2       4.559   1.981  -0.701  1.00  1.10           N  
ATOM      9  CA  PRO A   2       4.460   3.351  -0.219  1.00  1.10           C  
ATOM     10  C   PRO A   2       4.554   3.539   1.289  1.00  1.10           C  
ATOM     11  O   PRO A   2       3.999   2.757   2.076  1.00  1.10           O  
ATOM     12  CB  PRO A   2       3.068   3.771  -0.709  1.00  1.10           C  
ATOM     13  CG  PRO A   2       2.793   2.884  -1.899  1.00  1.10           C  
ATOM     14  CD  PRO A   2       3.424   1.565  -1.546  1.00  1.10           C  
ATOM     15  HA  PRO A   2       5.237   3.953  -0.717  1.00  1.10           H  
ATOM     16 1HB  PRO A   2       2.336   3.636   0.103  1.00  1.10           H  
ATOM     17 2HB  PRO A   2       3.067   4.841  -0.962  1.00  1.10           H  
ATOM     18 1HG  PRO A   2       1.708   2.801  -2.066  1.00  1.10           H  
ATOM     19 2HG  PRO A   2       3.221   3.329  -2.810  1.00  1.10           H  
ATOM     20 1HD  PRO A   2       2.721   0.953  -0.979  1.00  1.10           H  
ATOM     21 2HD  PRO A   2       3.756   1.076  -2.468  1.00  1.10           H  
ATOM     22  N   ASP A   3       5.195   4.640   1.658  1.00  0.97           N  
ATOM     23  CA  ASP A   3       5.330   5.089   3.034  1.00  0.97           C  
ATOM     24  C   ASP A   3       4.066   5.807   3.456  1.00  0.97           C  
ATOM     25  O   ASP A   3       3.577   6.688   2.744  1.00  0.97           O  
ATOM     26  CB  ASP A   3       6.557   5.986   3.174  1.00  0.97           C  
ATOM     27  CG  ASP A   3       7.832   5.182   3.133  1.00  0.97           C  
ATOM     28  OD1 ASP A   3       7.947   4.314   3.954  1.00  0.97           O  
ATOM     29  OD2 ASP A   3       8.666   5.383   2.282  1.00  0.97           O  
ATOM     30  H   ASP A   3       5.616   5.207   0.935  1.00  0.97           H  
ATOM     31  HA  ASP A   3       5.460   4.220   3.678  1.00  0.97           H  
ATOM     32 1HB  ASP A   3       6.572   6.726   2.375  1.00  0.97           H  
ATOM     33 2HB  ASP A   3       6.509   6.528   4.125  1.00  0.97           H  
ATOM     34  N   VAL A   4       3.532   5.410   4.594  1.00  0.86           N  
ATOM     35  CA  VAL A   4       2.300   5.971   5.105  1.00  0.86           C  
ATOM     36  C   VAL A   4       2.505   6.727   6.414  1.00  0.86           C  
ATOM     37  O   VAL A   4       3.064   6.202   7.376  1.00  0.86           O  
ATOM     38  CB  VAL A   4       1.298   4.823   5.326  1.00  0.86           C  
ATOM     39  CG1 VAL A   4       0.012   5.346   5.886  1.00  0.86           C  
ATOM     40  CG2 VAL A   4       1.050   4.084   4.029  1.00  0.86           C  
ATOM     41  H   VAL A   4       3.993   4.666   5.114  1.00  0.86           H  
ATOM     42  HA  VAL A   4       1.896   6.658   4.363  1.00  0.86           H  
ATOM     43  HB  VAL A   4       1.718   4.133   6.035  1.00  0.86           H  
ATOM     44 1HG1 VAL A   4      -0.662   4.534   6.043  1.00  0.86           H  
ATOM     45 2HG1 VAL A   4       0.205   5.829   6.819  1.00  0.86           H  
ATOM     46 3HG1 VAL A   4      -0.435   6.055   5.192  1.00  0.86           H  
ATOM     47 1HG2 VAL A   4       0.358   3.277   4.224  1.00  0.86           H  
ATOM     48 2HG2 VAL A   4       0.625   4.766   3.294  1.00  0.86           H  
ATOM     49 3HG2 VAL A   4       1.989   3.677   3.647  1.00  0.86           H  
ATOM     50  N   ALA A   5       2.077   7.985   6.444  1.00  0.78           N  
ATOM     51  CA  ALA A   5       2.163   8.764   7.673  1.00  0.78           C  
ATOM     52  C   ALA A   5       1.258   8.111   8.697  1.00  0.78           C  
ATOM     53  O   ALA A   5       0.194   7.619   8.337  1.00  0.78           O  
ATOM     54  CB  ALA A   5       1.755  10.204   7.441  1.00  0.78           C  
ATOM     55  H   ALA A   5       1.658   8.387   5.618  1.00  0.78           H  
ATOM     56  HA  ALA A   5       3.189   8.729   8.042  1.00  0.78           H  
ATOM     57 1HB  ALA A   5       1.827  10.754   8.380  1.00  0.78           H  
ATOM     58 2HB  ALA A   5       2.419  10.656   6.704  1.00  0.78           H  
ATOM     59 3HB  ALA A   5       0.730  10.237   7.079  1.00  0.78           H  
ATOM     60  N   LEU A   6       1.624   8.135   9.965  1.00  0.72           N  
ATOM     61  CA  LEU A   6       0.749   7.505  10.943  1.00  0.72           C  
ATOM     62  C   LEU A   6       0.634   8.313  12.216  1.00  0.72           C  
ATOM     63  O   LEU A   6       1.605   8.892  12.703  1.00  0.72           O  
ATOM     64  CB  LEU A   6       1.208   6.075  11.246  1.00  0.72           C  
ATOM     65  CG  LEU A   6       0.346   5.275  12.219  1.00  0.72           C  
ATOM     66  CD1 LEU A   6      -0.991   5.006  11.556  1.00  0.72           C  
ATOM     67  CD2 LEU A   6       1.052   4.009  12.563  1.00  0.72           C  
ATOM     68  H   LEU A   6       2.501   8.552  10.246  1.00  0.72           H  
ATOM     69  HA  LEU A   6      -0.250   7.439  10.514  1.00  0.72           H  
ATOM     70 1HB  LEU A   6       1.186   5.542  10.318  1.00  0.72           H  
ATOM     71 2HB  LEU A   6       2.232   6.091  11.610  1.00  0.72           H  
ATOM     72  HG  LEU A   6       0.171   5.843  13.130  1.00  0.72           H  
ATOM     73 1HD1 LEU A   6      -1.629   4.443  12.207  1.00  0.72           H  
ATOM     74 2HD1 LEU A   6      -1.468   5.950  11.317  1.00  0.72           H  
ATOM     75 3HD1 LEU A   6      -0.819   4.441  10.641  1.00  0.72           H  
ATOM     76 1HD2 LEU A   6       0.445   3.435  13.251  1.00  0.72           H  
ATOM     77 2HD2 LEU A   6       1.232   3.429  11.660  1.00  0.72           H  
ATOM     78 3HD2 LEU A   6       2.000   4.258  13.028  1.00  0.72           H  
ATOM     79  N   THR A   7      -0.597   8.392  12.678  1.00  0.67           N  
ATOM     80  CA  THR A   7      -1.035   9.069  13.884  1.00  0.67           C  
ATOM     81  C   THR A   7      -1.627   8.017  14.824  1.00  0.67           C  
ATOM     82  O   THR A   7      -2.283   7.100  14.332  1.00  0.67           O  
ATOM     83  CB  THR A   7      -2.096  10.109  13.513  1.00  0.67           C  
ATOM     84  OG1 THR A   7      -1.538  11.050  12.588  1.00  0.67           O  
ATOM     85  CG2 THR A   7      -2.539  10.835  14.711  1.00  0.67           C  
ATOM     86  H   THR A   7      -1.305   7.907  12.147  1.00  0.67           H  
ATOM     87  HA  THR A   7      -0.185   9.547  14.375  1.00  0.67           H  
ATOM     88  HB  THR A   7      -2.950   9.611  13.051  1.00  0.67           H  
ATOM     89  HG1 THR A   7      -0.783  11.484  12.999  1.00  0.67           H  
ATOM     90 1HG2 THR A   7      -3.282  11.582  14.441  1.00  0.67           H  
ATOM     91 2HG2 THR A   7      -2.971  10.147  15.436  1.00  0.67           H  
ATOM     92 3HG2 THR A   7      -1.665  11.316  15.127  1.00  0.67           H  
ATOM     93  N   LEU A   8      -1.335   8.086  16.129  1.00  0.64           N  
ATOM     94  CA  LEU A   8      -1.857   7.123  17.109  1.00  0.64           C  
ATOM     95  C   LEU A   8      -3.282   7.468  17.504  1.00  0.64           C  
ATOM     96  O   LEU A   8      -3.629   8.642  17.593  1.00  0.64           O  
ATOM     97  CB  LEU A   8      -0.966   7.104  18.353  1.00  0.64           C  
ATOM     98  CG  LEU A   8       0.452   6.674  18.092  1.00  0.64           C  
ATOM     99  CD1 LEU A   8       1.263   6.800  19.324  1.00  0.64           C  
ATOM    100  CD2 LEU A   8       0.441   5.257  17.622  1.00  0.64           C  
ATOM    101  H   LEU A   8      -0.767   8.855  16.470  1.00  0.64           H  
ATOM    102  HA  LEU A   8      -1.856   6.134  16.667  1.00  0.64           H  
ATOM    103 1HB  LEU A   8      -0.935   8.111  18.773  1.00  0.64           H  
ATOM    104 2HB  LEU A   8      -1.402   6.434  19.086  1.00  0.64           H  
ATOM    105  HG  LEU A   8       0.892   7.324  17.338  1.00  0.64           H  
ATOM    106 1HD1 LEU A   8       2.290   6.490  19.125  1.00  0.64           H  
ATOM    107 2HD1 LEU A   8       1.256   7.839  19.656  1.00  0.64           H  
ATOM    108 3HD1 LEU A   8       0.832   6.164  20.079  1.00  0.64           H  
ATOM    109 1HD2 LEU A   8       1.466   4.951  17.432  1.00  0.64           H  
ATOM    110 2HD2 LEU A   8       0.002   4.621  18.388  1.00  0.64           H  
ATOM    111 3HD2 LEU A   8      -0.143   5.178  16.708  1.00  0.64           H  
ATOM    112  N   ASP A   9      -4.102   6.439  17.718  1.00  0.62           N  
ATOM    113  CA  ASP A   9      -5.498   6.609  18.093  1.00  0.62           C  
ATOM    114  C   ASP A   9      -5.736   6.587  19.616  1.00  0.62           C  
ATOM    115  O   ASP A   9      -5.702   5.513  20.225  1.00  0.62           O  
ATOM    116  CB  ASP A   9      -6.333   5.513  17.441  1.00  0.62           C  
ATOM    117  CG  ASP A   9      -7.848   5.653  17.650  1.00  0.62           C  
ATOM    118  OD1 ASP A   9      -8.282   6.366  18.549  1.00  0.62           O  
ATOM    119  OD2 ASP A   9      -8.578   5.041  16.903  1.00  0.62           O  
ATOM    120  H   ASP A   9      -3.751   5.486  17.603  1.00  0.62           H  
ATOM    121  HA  ASP A   9      -5.812   7.544  17.654  1.00  0.62           H  
ATOM    122 1HB  ASP A   9      -6.129   5.505  16.392  1.00  0.62           H  
ATOM    123 2HB  ASP A   9      -6.014   4.538  17.828  1.00  0.62           H  
ATOM    124  N   PRO A  10      -6.065   7.721  20.260  1.00  0.60           N  
ATOM    125  CA  PRO A  10      -6.235   7.841  21.691  1.00  0.60           C  
ATOM    126  C   PRO A  10      -7.392   7.008  22.216  1.00  0.60           C  
ATOM    127  O   PRO A  10      -7.393   6.633  23.384  1.00  0.60           O  
ATOM    128  CB  PRO A  10      -6.486   9.348  21.877  1.00  0.60           C  
ATOM    129  CG  PRO A  10      -7.031   9.816  20.560  1.00  0.60           C  
ATOM    130  CD  PRO A  10      -6.360   8.958  19.519  1.00  0.60           C  
ATOM    131  HA  PRO A  10      -5.318   7.530  22.193  1.00  0.60           H  
ATOM    132 1HB  PRO A  10      -7.193   9.506  22.704  1.00  0.60           H  
ATOM    133 2HB  PRO A  10      -5.558   9.862  22.152  1.00  0.60           H  
ATOM    134 1HG  PRO A  10      -8.128   9.710  20.548  1.00  0.60           H  
ATOM    135 2HG  PRO A  10      -6.814  10.885  20.420  1.00  0.60           H  
ATOM    136 1HD  PRO A  10      -7.107   8.787  18.730  1.00  0.60           H  
ATOM    137 2HD  PRO A  10      -5.442   9.415  19.155  1.00  0.60           H  
ATOM    138  N   SER A  11      -8.345   6.624  21.358  1.00  0.59           N  
ATOM    139  CA  SER A  11      -9.494   5.867  21.848  1.00  0.59           C  
ATOM    140  C   SER A  11      -9.142   4.405  22.079  1.00  0.59           C  
ATOM    141  O   SER A  11      -9.936   3.643  22.637  1.00  0.59           O  
ATOM    142  CB  SER A  11     -10.677   5.977  20.909  1.00  0.59           C  
ATOM    143  OG  SER A  11     -10.462   5.302  19.713  1.00  0.59           O  
ATOM    144  H   SER A  11      -8.299   6.840  20.354  1.00  0.59           H  
ATOM    145  HA  SER A  11      -9.794   6.293  22.805  1.00  0.59           H  
ATOM    146 1HB  SER A  11     -11.563   5.571  21.399  1.00  0.59           H  
ATOM    147 2HB  SER A  11     -10.871   7.026  20.699  1.00  0.59           H  
ATOM    148  HG  SER A  11      -9.738   5.776  19.251  1.00  0.59           H  
ATOM    149  N   THR A  12      -7.951   4.006  21.644  1.00  0.58           N  
ATOM    150  CA  THR A  12      -7.516   2.647  21.835  1.00  0.58           C  
ATOM    151  C   THR A  12      -6.467   2.609  22.935  1.00  0.58           C  
ATOM    152  O   THR A  12      -6.051   1.537  23.375  1.00  0.58           O  
ATOM    153  CB  THR A  12      -6.919   2.059  20.545  1.00  0.58           C  
ATOM    154  OG1 THR A  12      -5.739   2.807  20.169  1.00  0.58           O  
ATOM    155  CG2 THR A  12      -7.942   2.133  19.430  1.00  0.58           C  
ATOM    156  H   THR A  12      -7.327   4.661  21.171  1.00  0.58           H  
ATOM    157  HA  THR A  12      -8.361   2.046  22.126  1.00  0.58           H  
ATOM    158  HB  THR A  12      -6.645   1.025  20.710  1.00  0.58           H  
ATOM    159  HG1 THR A  12      -5.907   3.778  20.292  1.00  0.58           H  
ATOM    160 1HG2 THR A  12      -7.526   1.719  18.517  1.00  0.58           H  
ATOM    161 2HG2 THR A  12      -8.829   1.565  19.718  1.00  0.58           H  
ATOM    162 3HG2 THR A  12      -8.218   3.175  19.261  1.00  0.58           H  
ATOM    163  N   ALA A  13      -6.011   3.785  23.365  1.00  0.57           N  
ATOM    164  CA  ALA A  13      -4.883   3.826  24.266  1.00  0.57           C  
ATOM    165  C   ALA A  13      -5.221   3.448  25.691  1.00  0.57           C  
ATOM    166  O   ALA A  13      -6.070   4.053  26.346  1.00  0.57           O  
ATOM    167  CB  ALA A  13      -4.282   5.217  24.259  1.00  0.57           C  
ATOM    168  H   ALA A  13      -6.444   4.661  23.078  1.00  0.57           H  
ATOM    169  HA  ALA A  13      -4.140   3.116  23.901  1.00  0.57           H  
ATOM    170 1HB  ALA A  13      -3.403   5.234  24.906  1.00  0.57           H  
ATOM    171 2HB  ALA A  13      -3.995   5.476  23.247  1.00  0.57           H  
ATOM    172 3HB  ALA A  13      -5.017   5.934  24.623  1.00  0.57           H  
ATOM    173  N   ASN A  14      -4.450   2.508  26.192  1.00  0.57           N  
ATOM    174  CA  ASN A  14      -4.522   2.048  27.568  1.00  0.57           C  
ATOM    175  C   ASN A  14      -4.353   3.232  28.529  1.00  0.57           C  
ATOM    176  O   ASN A  14      -3.502   4.075  28.267  1.00  0.57           O  
ATOM    177  CB  ASN A  14      -3.451   1.024  27.782  1.00  0.57           C  
ATOM    178  CG  ASN A  14      -3.396   0.472  29.131  1.00  0.57           C  
ATOM    179  OD1 ASN A  14      -2.711   1.007  30.010  1.00  0.57           O  
ATOM    180  ND2 ASN A  14      -4.125  -0.561  29.335  1.00  0.57           N  
ATOM    181  H   ASN A  14      -3.809   2.029  25.552  1.00  0.57           H  
ATOM    182  HA  ASN A  14      -5.484   1.579  27.694  1.00  0.57           H  
ATOM    183 1HB  ASN A  14      -3.623   0.202  27.082  1.00  0.57           H  
ATOM    184 2HB  ASN A  14      -2.511   1.456  27.531  1.00  0.57           H  
ATOM    185 1HD2 ASN A  14      -4.201  -1.002  30.235  1.00  0.57           H  
ATOM    186 2HD2 ASN A  14      -4.703  -0.898  28.588  1.00  0.57           H  
ATOM    187  N   PRO A  15      -5.067   3.307  29.683  1.00  0.56           N  
ATOM    188  CA  PRO A  15      -5.014   4.396  30.652  1.00  0.56           C  
ATOM    189  C   PRO A  15      -3.622   4.718  31.196  1.00  0.56           C  
ATOM    190  O   PRO A  15      -3.430   5.788  31.766  1.00  0.56           O  
ATOM    191  CB  PRO A  15      -5.887   3.867  31.796  1.00  0.56           C  
ATOM    192  CG  PRO A  15      -6.817   2.909  31.161  1.00  0.56           C  
ATOM    193  CD  PRO A  15      -6.015   2.229  30.103  1.00  0.56           C  
ATOM    194  HA  PRO A  15      -5.459   5.288  30.199  1.00  0.56           H  
ATOM    195 1HB  PRO A  15      -5.250   3.399  32.564  1.00  0.56           H  
ATOM    196 2HB  PRO A  15      -6.409   4.704  32.280  1.00  0.56           H  
ATOM    197 1HG  PRO A  15      -7.220   2.204  31.907  1.00  0.56           H  
ATOM    198 2HG  PRO A  15      -7.658   3.454  30.756  1.00  0.56           H  
ATOM    199 1HD  PRO A  15      -5.492   1.401  30.573  1.00  0.56           H  
ATOM    200 2HD  PRO A  15      -6.689   1.902  29.330  1.00  0.56           H  
ATOM    201  N   TRP A  16      -2.661   3.806  31.091  1.00  0.56           N  
ATOM    202  CA  TRP A  16      -1.325   4.073  31.616  1.00  0.56           C  
ATOM    203  C   TRP A  16      -0.433   4.723  30.558  1.00  0.56           C  
ATOM    204  O   TRP A  16       0.712   5.093  30.824  1.00  0.56           O  
ATOM    205  CB  TRP A  16      -0.740   2.752  32.064  1.00  0.56           C  
ATOM    206  CG  TRP A  16      -1.467   2.157  33.235  1.00  0.56           C  
ATOM    207  CD1 TRP A  16      -2.647   1.466  33.196  1.00  0.56           C  
ATOM    208  CD2 TRP A  16      -1.020   2.091  34.602  1.00  0.56           C  
ATOM    209  NE1 TRP A  16      -2.975   1.019  34.439  1.00  0.56           N  
ATOM    210  CE2 TRP A  16      -1.989   1.378  35.313  1.00  0.56           C  
ATOM    211  CE3 TRP A  16       0.111   2.550  35.268  1.00  0.56           C  
ATOM    212  CZ2 TRP A  16      -1.864   1.119  36.662  1.00  0.56           C  
ATOM    213  CZ3 TRP A  16       0.236   2.275  36.622  1.00  0.56           C  
ATOM    214  CH2 TRP A  16      -0.721   1.585  37.299  1.00  0.56           C  
ATOM    215  H   TRP A  16      -2.813   2.908  30.629  1.00  0.56           H  
ATOM    216  HA  TRP A  16      -1.401   4.747  32.469  1.00  0.56           H  
ATOM    217 1HB  TRP A  16      -0.743   2.043  31.237  1.00  0.56           H  
ATOM    218 2HB  TRP A  16       0.298   2.906  32.359  1.00  0.56           H  
ATOM    219  HD1 TRP A  16      -3.246   1.299  32.314  1.00  0.56           H  
ATOM    220  HE1 TRP A  16      -3.802   0.485  34.668  1.00  0.56           H  
ATOM    221  HE3 TRP A  16       0.889   3.104  34.736  1.00  0.56           H  
ATOM    222  HZ2 TRP A  16      -2.618   0.562  37.217  1.00  0.56           H  
ATOM    223  HZ3 TRP A  16       1.124   2.623  37.138  1.00  0.56           H  
ATOM    224  HH2 TRP A  16      -0.582   1.393  38.364  1.00  0.56           H  
ATOM    225  N   LEU A  17      -0.954   4.873  29.348  1.00  0.57           N  
ATOM    226  CA  LEU A  17      -0.178   5.464  28.275  1.00  0.57           C  
ATOM    227  C   LEU A  17      -0.476   6.924  28.103  1.00  0.57           C  
ATOM    228  O   LEU A  17      -1.614   7.371  28.264  1.00  0.57           O  
ATOM    229  CB  LEU A  17      -0.485   4.811  26.941  1.00  0.57           C  
ATOM    230  CG  LEU A  17      -0.219   3.394  26.819  1.00  0.57           C  
ATOM    231  CD1 LEU A  17      -0.686   2.960  25.461  1.00  0.57           C  
ATOM    232  CD2 LEU A  17       1.231   3.163  27.006  1.00  0.57           C  
ATOM    233  H   LEU A  17      -1.909   4.579  29.150  1.00  0.57           H  
ATOM    234  HA  LEU A  17       0.882   5.350  28.499  1.00  0.57           H  
ATOM    235 1HB  LEU A  17      -1.544   4.955  26.734  1.00  0.57           H  
ATOM    236 2HB  LEU A  17       0.079   5.325  26.175  1.00  0.57           H  
ATOM    237  HG  LEU A  17      -0.764   2.839  27.573  1.00  0.57           H  
ATOM    238 1HD1 LEU A  17      -0.491   1.934  25.338  1.00  0.57           H  
ATOM    239 2HD1 LEU A  17      -1.753   3.146  25.364  1.00  0.57           H  
ATOM    240 3HD1 LEU A  17      -0.161   3.511  24.704  1.00  0.57           H  
ATOM    241 1HD2 LEU A  17       1.436   2.121  26.896  1.00  0.57           H  
ATOM    242 2HD2 LEU A  17       1.780   3.718  26.263  1.00  0.57           H  
ATOM    243 3HD2 LEU A  17       1.529   3.499  27.997  1.00  0.57           H  
ATOM    244  N   GLU A  18       0.536   7.657  27.692  1.00  0.58           N  
ATOM    245  CA  GLU A  18       0.345   9.045  27.358  1.00  0.58           C  
ATOM    246  C   GLU A  18       0.703   9.270  25.911  1.00  0.58           C  
ATOM    247  O   GLU A  18       1.797   8.902  25.466  1.00  0.58           O  
ATOM    248  CB  GLU A  18       1.179   9.941  28.267  1.00  0.58           C  
ATOM    249  CG  GLU A  18       0.981  11.427  28.005  1.00  0.58           C  
ATOM    250  CD  GLU A  18       1.690  12.303  28.985  1.00  0.58           C  
ATOM    251  OE1 GLU A  18       2.376  11.785  29.836  1.00  0.58           O  
ATOM    252  OE2 GLU A  18       1.509  13.492  28.934  1.00  0.58           O  
ATOM    253  H   GLU A  18       1.456   7.227  27.612  1.00  0.58           H  
ATOM    254  HA  GLU A  18      -0.705   9.302  27.489  1.00  0.58           H  
ATOM    255 1HB  GLU A  18       0.923   9.734  29.291  1.00  0.58           H  
ATOM    256 2HB  GLU A  18       2.226   9.709  28.141  1.00  0.58           H  
ATOM    257 1HG  GLU A  18       1.342  11.660  27.002  1.00  0.58           H  
ATOM    258 2HG  GLU A  18      -0.085  11.647  28.035  1.00  0.58           H  
ATOM    259  N   LEU A  19      -0.228   9.855  25.166  1.00  0.60           N  
ATOM    260  CA  LEU A  19       0.045  10.140  23.773  1.00  0.60           C  
ATOM    261  C   LEU A  19       0.381  11.610  23.639  1.00  0.60           C  
ATOM    262  O   LEU A  19      -0.149  12.450  24.369  1.00  0.60           O  
ATOM    263  CB  LEU A  19      -1.122   9.785  22.838  1.00  0.60           C  
ATOM    264  CG  LEU A  19      -1.603   8.337  22.855  1.00  0.60           C  
ATOM    265  CD1 LEU A  19      -2.683   8.176  21.820  1.00  0.60           C  
ATOM    266  CD2 LEU A  19      -0.470   7.444  22.605  1.00  0.60           C  
ATOM    267  H   LEU A  19      -1.113  10.118  25.577  1.00  0.60           H  
ATOM    268  HA  LEU A  19       0.910   9.565  23.456  1.00  0.60           H  
ATOM    269 1HB  LEU A  19      -1.967  10.426  23.076  1.00  0.60           H  
ATOM    270 2HB  LEU A  19      -0.803  10.004  21.816  1.00  0.60           H  
ATOM    271  HG  LEU A  19      -2.033   8.106  23.831  1.00  0.60           H  
ATOM    272 1HD1 LEU A  19      -3.050   7.158  21.823  1.00  0.60           H  
ATOM    273 2HD1 LEU A  19      -3.480   8.858  22.049  1.00  0.60           H  
ATOM    274 3HD1 LEU A  19      -2.283   8.408  20.836  1.00  0.60           H  
ATOM    275 1HD2 LEU A  19      -0.792   6.407  22.621  1.00  0.60           H  
ATOM    276 2HD2 LEU A  19      -0.052   7.687  21.644  1.00  0.60           H  
ATOM    277 3HD2 LEU A  19       0.270   7.609  23.372  1.00  0.60           H  
ATOM    278  N   SER A  20       1.242  11.911  22.688  1.00  0.61           N  
ATOM    279  CA  SER A  20       1.646  13.279  22.413  1.00  0.61           C  
ATOM    280  C   SER A  20       0.502  14.135  21.894  1.00  0.61           C  
ATOM    281  O   SER A  20      -0.462  13.624  21.335  1.00  0.61           O  
ATOM    282  CB  SER A  20       2.753  13.251  21.398  1.00  0.61           C  
ATOM    283  OG  SER A  20       2.272  12.742  20.181  1.00  0.61           O  
ATOM    284  H   SER A  20       1.656  11.143  22.158  1.00  0.61           H  
ATOM    285  HA  SER A  20       2.016  13.719  23.340  1.00  0.61           H  
ATOM    286 1HB  SER A  20       3.123  14.262  21.241  1.00  0.61           H  
ATOM    287 2HB  SER A  20       3.570  12.654  21.758  1.00  0.61           H  
ATOM    288  HG  SER A  20       2.691  13.306  19.492  1.00  0.61           H  
ATOM    289  N   ALA A  21       0.650  15.458  21.991  1.00  0.62           N  
ATOM    290  CA  ALA A  21      -0.382  16.383  21.513  1.00  0.62           C  
ATOM    291  C   ALA A  21      -0.688  16.200  20.029  1.00  0.62           C  
ATOM    292  O   ALA A  21      -1.834  16.339  19.602  1.00  0.62           O  
ATOM    293  CB  ALA A  21       0.061  17.814  21.758  1.00  0.62           C  
ATOM    294  H   ALA A  21       1.474  15.825  22.441  1.00  0.62           H  
ATOM    295  HA  ALA A  21      -1.295  16.187  22.073  1.00  0.62           H  
ATOM    296 1HB  ALA A  21      -0.724  18.496  21.430  1.00  0.62           H  
ATOM    297 2HB  ALA A  21       0.248  17.961  22.821  1.00  0.62           H  
ATOM    298 3HB  ALA A  21       0.972  18.015  21.197  1.00  0.62           H  
ATOM    299  N   ASP A  22       0.340  15.888  19.240  1.00  0.62           N  
ATOM    300  CA  ASP A  22       0.165  15.662  17.809  1.00  0.62           C  
ATOM    301  C   ASP A  22      -0.123  14.192  17.507  1.00  0.62           C  
ATOM    302  O   ASP A  22      -0.161  13.782  16.344  1.00  0.62           O  
ATOM    303  CB  ASP A  22       1.415  16.125  17.036  1.00  0.62           C  
ATOM    304  CG  ASP A  22       2.705  15.339  17.367  1.00  0.62           C  
ATOM    305  OD1 ASP A  22       2.642  14.432  18.186  1.00  0.62           O  
ATOM    306  OD2 ASP A  22       3.728  15.637  16.791  1.00  0.62           O  
ATOM    307  H   ASP A  22       1.256  15.800  19.650  1.00  0.62           H  
ATOM    308  HA  ASP A  22      -0.689  16.249  17.469  1.00  0.62           H  
ATOM    309 1HB  ASP A  22       1.225  16.034  15.965  1.00  0.62           H  
ATOM    310 2HB  ASP A  22       1.592  17.181  17.242  1.00  0.62           H  
ATOM    311  N   LEU A  23      -0.276  13.392  18.565  1.00  0.61           N  
ATOM    312  CA  LEU A  23      -0.510  11.966  18.494  1.00  0.61           C  
ATOM    313  C   LEU A  23       0.544  11.182  17.690  1.00  0.61           C  
ATOM    314  O   LEU A  23       0.274  10.076  17.226  1.00  0.61           O  
ATOM    315  CB  LEU A  23      -1.920  11.745  17.961  1.00  0.61           C  
ATOM    316  CG  LEU A  23      -3.049  12.278  18.824  1.00  0.61           C  
ATOM    317  CD1 LEU A  23      -4.363  12.099  18.088  1.00  0.61           C  
ATOM    318  CD2 LEU A  23      -3.060  11.504  20.124  1.00  0.61           C  
ATOM    319  H   LEU A  23      -0.251  13.785  19.497  1.00  0.61           H  
ATOM    320  HA  LEU A  23      -0.485  11.589  19.517  1.00  0.61           H  
ATOM    321 1HB  LEU A  23      -2.011  12.268  17.038  1.00  0.61           H  
ATOM    322 2HB  LEU A  23      -2.082  10.682  17.796  1.00  0.61           H  
ATOM    323  HG  LEU A  23      -2.901  13.343  19.030  1.00  0.61           H  
ATOM    324 1HD1 LEU A  23      -5.182  12.467  18.703  1.00  0.61           H  
ATOM    325 2HD1 LEU A  23      -4.330  12.658  17.153  1.00  0.61           H  
ATOM    326 3HD1 LEU A  23      -4.513  11.049  17.870  1.00  0.61           H  
ATOM    327 1HD2 LEU A  23      -3.866  11.861  20.760  1.00  0.61           H  
ATOM    328 2HD2 LEU A  23      -3.207  10.447  19.906  1.00  0.61           H  
ATOM    329 3HD2 LEU A  23      -2.106  11.649  20.631  1.00  0.61           H  
ATOM    330  N   ARG A  24       1.770  11.707  17.556  1.00  0.61           N  
ATOM    331  CA  ARG A  24       2.815  10.965  16.852  1.00  0.61           C  
ATOM    332  C   ARG A  24       3.690  10.107  17.766  1.00  0.61           C  
ATOM    333  O   ARG A  24       4.557   9.373  17.286  1.00  0.61           O  
ATOM    334  CB  ARG A  24       3.696  11.891  16.040  1.00  0.61           C  
ATOM    335  CG  ARG A  24       2.997  12.557  14.861  1.00  0.61           C  
ATOM    336  CD  ARG A  24       3.928  13.431  14.085  1.00  0.61           C  
ATOM    337  NE  ARG A  24       3.275  14.029  12.919  1.00  0.61           N  
ATOM    338  CZ  ARG A  24       3.867  14.880  12.054  1.00  0.61           C  
ATOM    339  NH1 ARG A  24       5.118  15.237  12.230  1.00  0.61           N  
ATOM    340  NH2 ARG A  24       3.187  15.360  11.027  1.00  0.61           N  
ATOM    341  H   ARG A  24       1.979  12.645  17.920  1.00  0.61           H  
ATOM    342  HA  ARG A  24       2.327  10.296  16.143  1.00  0.61           H  
ATOM    343 1HB  ARG A  24       4.082  12.682  16.686  1.00  0.61           H  
ATOM    344 2HB  ARG A  24       4.549  11.333  15.650  1.00  0.61           H  
ATOM    345 1HG  ARG A  24       2.600  11.788  14.196  1.00  0.61           H  
ATOM    346 2HG  ARG A  24       2.178  13.175  15.235  1.00  0.61           H  
ATOM    347 1HD  ARG A  24       4.283  14.238  14.728  1.00  0.61           H  
ATOM    348 2HD  ARG A  24       4.778  12.841  13.738  1.00  0.61           H  
ATOM    349  HE  ARG A  24       2.309  13.780  12.749  1.00  0.61           H  
ATOM    350 1HH1 ARG A  24       5.638  14.875  13.019  1.00  0.61           H  
ATOM    351 2HH1 ARG A  24       5.557  15.876  11.583  1.00  0.61           H  
ATOM    352 1HH2 ARG A  24       2.223  15.090  10.887  1.00  0.61           H  
ATOM    353 2HH2 ARG A  24       3.629  15.998  10.382  1.00  0.61           H  
ATOM    354  N   SER A  25       3.472  10.165  19.080  1.00  0.60           N  
ATOM    355  CA  SER A  25       4.294   9.321  19.939  1.00  0.60           C  
ATOM    356  C   SER A  25       3.589   8.862  21.223  1.00  0.60           C  
ATOM    357  O   SER A  25       2.599   9.460  21.662  1.00  0.60           O  
ATOM    358  CB  SER A  25       5.577  10.056  20.255  1.00  0.60           C  
ATOM    359  OG  SER A  25       5.369  11.159  21.066  1.00  0.60           O  
ATOM    360  H   SER A  25       2.807  10.833  19.464  1.00  0.60           H  
ATOM    361  HA  SER A  25       4.548   8.421  19.379  1.00  0.60           H  
ATOM    362 1HB  SER A  25       6.252   9.401  20.710  1.00  0.60           H  
ATOM    363 2HB  SER A  25       6.036  10.379  19.327  1.00  0.60           H  
ATOM    364  HG  SER A  25       5.031  10.812  21.895  1.00  0.60           H  
ATOM    365  N   VAL A  26       4.128   7.795  21.837  1.00  0.61           N  
ATOM    366  CA  VAL A  26       3.548   7.229  23.069  1.00  0.61           C  
ATOM    367  C   VAL A  26       4.555   6.836  24.147  1.00  0.61           C  
ATOM    368  O   VAL A  26       5.541   6.158  23.866  1.00  0.61           O  
ATOM    369  CB  VAL A  26       2.724   5.968  22.695  1.00  0.61           C  
ATOM    370  CG1 VAL A  26       3.603   4.955  21.978  1.00  0.61           C  
ATOM    371  CG2 VAL A  26       2.157   5.327  23.931  1.00  0.61           C  
ATOM    372  H   VAL A  26       4.954   7.373  21.409  1.00  0.61           H  
ATOM    373  HA  VAL A  26       2.876   7.972  23.489  1.00  0.61           H  
ATOM    374  HB  VAL A  26       1.941   6.254  22.040  1.00  0.61           H  
ATOM    375 1HG1 VAL A  26       3.012   4.081  21.707  1.00  0.61           H  
ATOM    376 2HG1 VAL A  26       4.012   5.411  21.074  1.00  0.61           H  
ATOM    377 3HG1 VAL A  26       4.416   4.651  22.636  1.00  0.61           H  
ATOM    378 1HG2 VAL A  26       1.583   4.460  23.637  1.00  0.61           H  
ATOM    379 2HG2 VAL A  26       2.961   5.013  24.589  1.00  0.61           H  
ATOM    380 3HG2 VAL A  26       1.521   6.031  24.455  1.00  0.61           H  
ATOM    381  N   ARG A  27       4.255   7.169  25.410  1.00  0.61           N  
ATOM    382  CA  ARG A  27       5.144   6.821  26.533  1.00  0.61           C  
ATOM    383  C   ARG A  27       4.362   6.222  27.689  1.00  0.61           C  
ATOM    384  O   ARG A  27       3.134   6.342  27.746  1.00  0.61           O  
ATOM    385  CB  ARG A  27       5.895   8.025  27.064  1.00  0.61           C  
ATOM    386  CG  ARG A  27       5.056   9.079  27.739  1.00  0.61           C  
ATOM    387  CD  ARG A  27       5.915  10.175  28.225  1.00  0.61           C  
ATOM    388  NE  ARG A  27       5.194  11.184  28.989  1.00  0.61           N  
ATOM    389  CZ  ARG A  27       5.771  12.261  29.540  1.00  0.61           C  
ATOM    390  NH1 ARG A  27       7.065  12.473  29.404  1.00  0.61           N  
ATOM    391  NH2 ARG A  27       5.018  13.094  30.223  1.00  0.61           N  
ATOM    392  H   ARG A  27       3.411   7.721  25.576  1.00  0.61           H  
ATOM    393  HA  ARG A  27       5.872   6.084  26.194  1.00  0.61           H  
ATOM    394 1HB  ARG A  27       6.657   7.694  27.777  1.00  0.61           H  
ATOM    395 2HB  ARG A  27       6.413   8.519  26.259  1.00  0.61           H  
ATOM    396 1HG  ARG A  27       4.335   9.484  27.026  1.00  0.61           H  
ATOM    397 2HG  ARG A  27       4.530   8.643  28.592  1.00  0.61           H  
ATOM    398 1HD  ARG A  27       6.673   9.751  28.874  1.00  0.61           H  
ATOM    399 2HD  ARG A  27       6.397  10.663  27.380  1.00  0.61           H  
ATOM    400  HE  ARG A  27       4.180  11.084  29.139  1.00  0.61           H  
ATOM    401 1HH1 ARG A  27       7.632  11.816  28.880  1.00  0.61           H  
ATOM    402 2HH1 ARG A  27       7.492  13.282  29.825  1.00  0.61           H  
ATOM    403 1HH2 ARG A  27       4.010  12.883  30.306  1.00  0.61           H  
ATOM    404 2HH2 ARG A  27       5.413  13.913  30.653  1.00  0.61           H  
ATOM    405  N   LEU A  28       5.058   5.569  28.623  1.00  0.62           N  
ATOM    406  CA  LEU A  28       4.352   4.937  29.730  1.00  0.62           C  
ATOM    407  C   LEU A  28       4.473   5.674  31.064  1.00  0.62           C  
ATOM    408  O   LEU A  28       5.564   6.063  31.485  1.00  0.62           O  
ATOM    409  CB  LEU A  28       4.857   3.519  29.846  1.00  0.62           C  
ATOM    410  CG  LEU A  28       4.259   2.665  30.864  1.00  0.62           C  
ATOM    411  CD1 LEU A  28       2.822   2.438  30.553  1.00  0.62           C  
ATOM    412  CD2 LEU A  28       4.952   1.393  30.800  1.00  0.62           C  
ATOM    413  H   LEU A  28       6.081   5.485  28.584  1.00  0.62           H  
ATOM    414  HA  LEU A  28       3.294   4.893  29.479  1.00  0.62           H  
ATOM    415 1HB  LEU A  28       4.708   3.040  28.912  1.00  0.62           H  
ATOM    416 2HB  LEU A  28       5.932   3.554  30.038  1.00  0.62           H  
ATOM    417  HG  LEU A  28       4.343   3.119  31.852  1.00  0.62           H  
ATOM    418 1HD1 LEU A  28       2.383   1.774  31.295  1.00  0.62           H  
ATOM    419 2HD1 LEU A  28       2.312   3.373  30.564  1.00  0.62           H  
ATOM    420 3HD1 LEU A  28       2.745   1.996  29.575  1.00  0.62           H  
ATOM    421 1HD2 LEU A  28       4.511   0.726  31.528  1.00  0.62           H  
ATOM    422 2HD2 LEU A  28       4.830   0.986  29.800  1.00  0.62           H  
ATOM    423 3HD2 LEU A  28       6.003   1.525  30.995  1.00  0.62           H  
ATOM    424  N   ARG A  29       3.325   5.874  31.705  1.00  0.63           N  
ATOM    425  CA  ARG A  29       3.215   6.518  33.004  1.00  0.63           C  
ATOM    426  C   ARG A  29       3.285   5.511  34.153  1.00  0.63           C  
ATOM    427  O   ARG A  29       3.125   4.307  33.956  1.00  0.63           O  
ATOM    428  CB  ARG A  29       1.916   7.311  33.115  1.00  0.63           C  
ATOM    429  CG  ARG A  29       1.780   8.541  32.215  1.00  0.63           C  
ATOM    430  CD  ARG A  29       0.495   9.264  32.517  1.00  0.63           C  
ATOM    431  NE  ARG A  29       0.364  10.540  31.804  1.00  0.63           N  
ATOM    432  CZ  ARG A  29      -0.696  11.371  31.930  1.00  0.63           C  
ATOM    433  NH1 ARG A  29      -1.690  11.049  32.730  1.00  0.63           N  
ATOM    434  NH2 ARG A  29      -0.735  12.507  31.259  1.00  0.63           N  
ATOM    435  H   ARG A  29       2.457   5.544  31.282  1.00  0.63           H  
ATOM    436  HA  ARG A  29       4.047   7.213  33.111  1.00  0.63           H  
ATOM    437 1HB  ARG A  29       1.075   6.652  32.888  1.00  0.63           H  
ATOM    438 2HB  ARG A  29       1.781   7.649  34.141  1.00  0.63           H  
ATOM    439 1HG  ARG A  29       2.617   9.221  32.372  1.00  0.63           H  
ATOM    440 2HG  ARG A  29       1.759   8.220  31.168  1.00  0.63           H  
ATOM    441 1HD  ARG A  29      -0.342   8.626  32.222  1.00  0.63           H  
ATOM    442 2HD  ARG A  29       0.435   9.461  33.586  1.00  0.63           H  
ATOM    443  HE  ARG A  29       1.126  10.832  31.167  1.00  0.63           H  
ATOM    444 1HH1 ARG A  29      -1.654  10.180  33.247  1.00  0.63           H  
ATOM    445 2HH1 ARG A  29      -2.483  11.666  32.830  1.00  0.63           H  
ATOM    446 1HH2 ARG A  29       0.042  12.760  30.639  1.00  0.63           H  
ATOM    447 2HH2 ARG A  29      -1.522  13.126  31.353  1.00  0.63           H  
ATOM    448  N   ASP A  30       3.465   6.028  35.373  1.00  0.64           N  
ATOM    449  CA  ASP A  30       3.490   5.212  36.592  1.00  0.64           C  
ATOM    450  C   ASP A  30       2.125   5.171  37.274  1.00  0.64           C  
ATOM    451  O   ASP A  30       1.991   4.706  38.406  1.00  0.64           O  
ATOM    452  CB  ASP A  30       4.482   5.775  37.601  1.00  0.64           C  
ATOM    453  CG  ASP A  30       5.911   5.707  37.154  1.00  0.64           C  
ATOM    454  OD1 ASP A  30       6.291   4.731  36.567  1.00  0.64           O  
ATOM    455  OD2 ASP A  30       6.632   6.655  37.411  1.00  0.64           O  
ATOM    456  H   ASP A  30       3.601   7.025  35.464  1.00  0.64           H  
ATOM    457  HA  ASP A  30       3.776   4.193  36.327  1.00  0.64           H  
ATOM    458 1HB  ASP A  30       4.230   6.814  37.811  1.00  0.64           H  
ATOM    459 2HB  ASP A  30       4.387   5.225  38.538  1.00  0.64           H  
ATOM    460  N   ALA A  31       1.124   5.694  36.593  1.00  0.65           N  
ATOM    461  CA  ALA A  31      -0.234   5.756  37.102  1.00  0.65           C  
ATOM    462  C   ALA A  31      -1.196   5.820  35.917  1.00  0.65           C  
ATOM    463  O   ALA A  31      -0.791   6.268  34.846  1.00  0.65           O  
ATOM    464  CB  ALA A  31      -0.381   6.976  38.000  1.00  0.65           C  
ATOM    465  H   ALA A  31       1.315   6.045  35.669  1.00  0.65           H  
ATOM    466  HA  ALA A  31      -0.426   4.855  37.676  1.00  0.65           H  
ATOM    467 1HB  ALA A  31      -1.382   7.054  38.399  1.00  0.65           H  
ATOM    468 2HB  ALA A  31       0.326   6.900  38.826  1.00  0.65           H  
ATOM    469 3HB  ALA A  31      -0.166   7.872  37.421  1.00  0.65           H  
ATOM    470  N   PRO A  32      -2.449   5.367  36.061  1.00  0.67           N  
ATOM    471  CA  PRO A  32      -3.483   5.469  35.059  1.00  0.67           C  
ATOM    472  C   PRO A  32      -3.923   6.924  34.926  1.00  0.67           C  
ATOM    473  O   PRO A  32      -3.848   7.689  35.887  1.00  0.67           O  
ATOM    474  CB  PRO A  32      -4.569   4.545  35.606  1.00  0.67           C  
ATOM    475  CG  PRO A  32      -4.372   4.565  37.105  1.00  0.67           C  
ATOM    476  CD  PRO A  32      -2.883   4.704  37.308  1.00  0.67           C  
ATOM    477  HA  PRO A  32      -3.093   5.087  34.109  1.00  0.67           H  
ATOM    478 1HB  PRO A  32      -5.558   4.910  35.299  1.00  0.67           H  
ATOM    479 2HB  PRO A  32      -4.450   3.541  35.174  1.00  0.67           H  
ATOM    480 1HG  PRO A  32      -4.940   5.398  37.548  1.00  0.67           H  
ATOM    481 2HG  PRO A  32      -4.770   3.638  37.547  1.00  0.67           H  
ATOM    482 1HD  PRO A  32      -2.713   5.319  38.185  1.00  0.67           H  
ATOM    483 2HD  PRO A  32      -2.436   3.734  37.404  1.00  0.67           H  
ATOM    484  N   ALA A  33      -4.444   7.282  33.760  1.00  0.69           N  
ATOM    485  CA  ALA A  33      -4.930   8.625  33.446  1.00  0.69           C  
ATOM    486  C   ALA A  33      -6.446   8.826  33.599  1.00  0.69           C  
ATOM    487  O   ALA A  33      -6.996   9.757  33.011  1.00  0.69           O  
ATOM    488  CB  ALA A  33      -4.521   8.961  32.023  1.00  0.69           C  
ATOM    489  H   ALA A  33      -4.433   6.605  33.008  1.00  0.69           H  
ATOM    490  HA  ALA A  33      -4.440   9.317  34.130  1.00  0.69           H  
ATOM    491 1HB  ALA A  33      -4.822   9.978  31.784  1.00  0.69           H  
ATOM    492 2HB  ALA A  33      -3.439   8.866  31.928  1.00  0.69           H  
ATOM    493 3HB  ALA A  33      -4.991   8.272  31.334  1.00  0.69           H  
ATOM    494  N   ASP A  34      -7.124   7.949  34.343  1.00  0.72           N  
ATOM    495  CA  ASP A  34      -8.583   8.043  34.566  1.00  0.72           C  
ATOM    496  C   ASP A  34      -9.412   8.139  33.277  1.00  0.72           C  
ATOM    497  O   ASP A  34     -10.369   8.910  33.188  1.00  0.72           O  
ATOM    498  CB  ASP A  34      -8.928   9.236  35.469  1.00  0.72           C  
ATOM    499  CG  ASP A  34      -8.391   9.098  36.898  1.00  0.72           C  
ATOM    500  OD1 ASP A  34      -8.345   7.994  37.394  1.00  0.72           O  
ATOM    501  OD2 ASP A  34      -8.047  10.100  37.482  1.00  0.72           O  
ATOM    502  H   ASP A  34      -6.601   7.214  34.796  1.00  0.72           H  
ATOM    503  HA  ASP A  34      -8.895   7.136  35.085  1.00  0.72           H  
ATOM    504 1HB  ASP A  34      -8.531  10.154  35.034  1.00  0.72           H  
ATOM    505 2HB  ASP A  34     -10.011   9.346  35.517  1.00  0.72           H  
ATOM    506  N   VAL A  35      -9.050   7.330  32.297  1.00  0.75           N  
ATOM    507  CA  VAL A  35      -9.724   7.279  31.011  1.00  0.75           C  
ATOM    508  C   VAL A  35     -11.045   6.487  31.119  1.00  0.75           C  
ATOM    509  O   VAL A  35     -11.058   5.433  31.762  1.00  0.75           O  
ATOM    510  CB  VAL A  35      -8.793   6.620  29.980  1.00  0.75           C  
ATOM    511  CG1 VAL A  35      -9.481   6.457  28.635  1.00  0.75           C  
ATOM    512  CG2 VAL A  35      -7.554   7.450  29.857  1.00  0.75           C  
ATOM    513  H   VAL A  35      -8.256   6.731  32.454  1.00  0.75           H  
ATOM    514  HA  VAL A  35      -9.882   8.299  30.691  1.00  0.75           H  
ATOM    515  HB  VAL A  35      -8.527   5.632  30.328  1.00  0.75           H  
ATOM    516 1HG1 VAL A  35      -8.794   5.977  27.934  1.00  0.75           H  
ATOM    517 2HG1 VAL A  35     -10.371   5.848  28.738  1.00  0.75           H  
ATOM    518 3HG1 VAL A  35      -9.758   7.434  28.249  1.00  0.75           H  
ATOM    519 1HG2 VAL A  35      -6.868   6.986  29.148  1.00  0.75           H  
ATOM    520 2HG2 VAL A  35      -7.817   8.450  29.510  1.00  0.75           H  
ATOM    521 3HG2 VAL A  35      -7.085   7.516  30.831  1.00  0.75           H  
ATOM    522  N   PRO A  36     -12.178   6.983  30.585  1.00  0.78           N  
ATOM    523  CA  PRO A  36     -13.474   6.311  30.558  1.00  0.78           C  
ATOM    524  C   PRO A  36     -13.403   4.932  29.899  1.00  0.78           C  
ATOM    525  O   PRO A  36     -12.651   4.715  28.944  1.00  0.78           O  
ATOM    526  CB  PRO A  36     -14.331   7.275  29.732  1.00  0.78           C  
ATOM    527  CG  PRO A  36     -13.701   8.629  29.948  1.00  0.78           C  
ATOM    528  CD  PRO A  36     -12.218   8.368  30.052  1.00  0.78           C  
ATOM    529  HA  PRO A  36     -13.855   6.228  31.588  1.00  0.78           H  
ATOM    530 1HB  PRO A  36     -14.326   6.966  28.676  1.00  0.78           H  
ATOM    531 2HB  PRO A  36     -15.375   7.233  30.072  1.00  0.78           H  
ATOM    532 1HG  PRO A  36     -13.955   9.301  29.113  1.00  0.78           H  
ATOM    533 2HG  PRO A  36     -14.108   9.092  30.860  1.00  0.78           H  
ATOM    534 1HD  PRO A  36     -11.735   8.443  29.073  1.00  0.78           H  
ATOM    535 2HD  PRO A  36     -11.827   9.091  30.787  1.00  0.78           H  
ATOM    536  N   ASP A  37     -14.223   3.996  30.385  1.00  0.79           N  
ATOM    537  CA  ASP A  37     -14.200   2.609  29.898  1.00  0.79           C  
ATOM    538  C   ASP A  37     -14.884   2.382  28.547  1.00  0.79           C  
ATOM    539  O   ASP A  37     -15.931   1.745  28.441  1.00  0.79           O  
ATOM    540  CB  ASP A  37     -14.827   1.703  30.973  1.00  0.79           C  
ATOM    541  CG  ASP A  37     -14.724   0.186  30.724  1.00  0.79           C  
ATOM    542  OD1 ASP A  37     -13.996  -0.220  29.861  1.00  0.79           O  
ATOM    543  OD2 ASP A  37     -15.355  -0.566  31.432  1.00  0.79           O  
ATOM    544  H   ASP A  37     -14.847   4.235  31.142  1.00  0.79           H  
ATOM    545  HA  ASP A  37     -13.159   2.316  29.782  1.00  0.79           H  
ATOM    546 1HB  ASP A  37     -14.359   1.920  31.933  1.00  0.79           H  
ATOM    547 2HB  ASP A  37     -15.884   1.955  31.072  1.00  0.79           H  
ATOM    548  N   ASN A  38     -14.234   2.896  27.516  1.00  0.78           N  
ATOM    549  CA  ASN A  38     -14.629   2.767  26.122  1.00  0.78           C  
ATOM    550  C   ASN A  38     -14.183   1.398  25.569  1.00  0.78           C  
ATOM    551  O   ASN A  38     -12.986   1.130  25.576  1.00  0.78           O  
ATOM    552  CB  ASN A  38     -14.066   3.897  25.284  1.00  0.78           C  
ATOM    553  CG  ASN A  38     -14.573   3.865  23.855  1.00  0.78           C  
ATOM    554  OD1 ASN A  38     -14.519   2.841  23.156  1.00  0.78           O  
ATOM    555  ND2 ASN A  38     -15.083   4.991  23.405  1.00  0.78           N  
ATOM    556  H   ASN A  38     -13.402   3.436  27.754  1.00  0.78           H  
ATOM    557  HA  ASN A  38     -15.705   2.864  26.081  1.00  0.78           H  
ATOM    558 1HB  ASN A  38     -14.333   4.854  25.738  1.00  0.78           H  
ATOM    559 2HB  ASN A  38     -12.977   3.832  25.273  1.00  0.78           H  
ATOM    560 1HD2 ASN A  38     -15.439   5.040  22.472  1.00  0.78           H  
ATOM    561 2HD2 ASN A  38     -15.114   5.797  23.995  1.00  0.78           H  
ATOM    562  N   PRO A  39     -15.074   0.510  25.074  1.00  0.75           N  
ATOM    563  CA  PRO A  39     -14.780  -0.836  24.554  1.00  0.75           C  
ATOM    564  C   PRO A  39     -13.631  -0.937  23.521  1.00  0.75           C  
ATOM    565  O   PRO A  39     -13.163  -2.043  23.220  1.00  0.75           O  
ATOM    566  CB  PRO A  39     -16.109  -1.227  23.902  1.00  0.75           C  
ATOM    567  CG  PRO A  39     -17.157  -0.467  24.675  1.00  0.75           C  
ATOM    568  CD  PRO A  39     -16.519   0.850  25.037  1.00  0.75           C  
ATOM    569  HA  PRO A  39     -14.567  -1.492  25.408  1.00  0.75           H  
ATOM    570 1HB  PRO A  39     -16.090  -0.961  22.832  1.00  0.75           H  
ATOM    571 2HB  PRO A  39     -16.245  -2.317  23.958  1.00  0.75           H  
ATOM    572 1HG  PRO A  39     -18.061  -0.342  24.061  1.00  0.75           H  
ATOM    573 2HG  PRO A  39     -17.456  -1.042  25.564  1.00  0.75           H  
ATOM    574 1HD  PRO A  39     -16.728   1.618  24.277  1.00  0.75           H  
ATOM    575 2HD  PRO A  39     -16.890   1.116  26.039  1.00  0.75           H  
ATOM    576  N   THR A  40     -13.217   0.191  22.940  1.00  0.72           N  
ATOM    577  CA  THR A  40     -12.132   0.191  21.963  1.00  0.72           C  
ATOM    578  C   THR A  40     -10.758   0.286  22.633  1.00  0.72           C  
ATOM    579  O   THR A  40      -9.729   0.083  21.987  1.00  0.72           O  
ATOM    580  CB  THR A  40     -12.297   1.355  20.978  1.00  0.72           C  
ATOM    581  OG1 THR A  40     -12.266   2.609  21.683  1.00  0.72           O  
ATOM    582  CG2 THR A  40     -13.631   1.221  20.272  1.00  0.72           C  
ATOM    583  H   THR A  40     -13.640   1.087  23.182  1.00  0.72           H  
ATOM    584  HA  THR A  40     -12.171  -0.740  21.403  1.00  0.72           H  
ATOM    585  HB  THR A  40     -11.490   1.338  20.248  1.00  0.72           H  
ATOM    586  HG1 THR A  40     -11.350   2.841  21.971  1.00  0.72           H  
ATOM    587 1HG2 THR A  40     -13.753   2.048  19.572  1.00  0.72           H  
ATOM    588 2HG2 THR A  40     -13.663   0.276  19.731  1.00  0.72           H  
ATOM    589 3HG2 THR A  40     -14.434   1.246  21.009  1.00  0.72           H  
ATOM    590  N   ARG A  41     -10.753   0.565  23.930  1.00  0.68           N  
ATOM    591  CA  ARG A  41      -9.543   0.737  24.724  1.00  0.68           C  
ATOM    592  C   ARG A  41      -8.931  -0.576  25.153  1.00  0.68           C  
ATOM    593  O   ARG A  41      -9.629  -1.440  25.673  1.00  0.68           O  
ATOM    594  CB  ARG A  41      -9.864   1.492  25.992  1.00  0.68           C  
ATOM    595  CG  ARG A  41      -8.700   1.971  26.756  1.00  0.68           C  
ATOM    596  CD  ARG A  41      -9.131   2.676  27.960  1.00  0.68           C  
ATOM    597  NE  ARG A  41      -9.652   1.746  28.989  1.00  0.68           N  
ATOM    598  CZ  ARG A  41     -10.229   2.139  30.116  1.00  0.68           C  
ATOM    599  NH1 ARG A  41     -10.359   3.400  30.330  1.00  0.68           N  
ATOM    600  NH2 ARG A  41     -10.643   1.235  30.968  1.00  0.68           N  
ATOM    601  H   ARG A  41     -11.644   0.693  24.403  1.00  0.68           H  
ATOM    602  HA  ARG A  41      -8.815   1.292  24.148  1.00  0.68           H  
ATOM    603 1HB  ARG A  41     -10.478   2.359  25.745  1.00  0.68           H  
ATOM    604 2HB  ARG A  41     -10.453   0.853  26.653  1.00  0.68           H  
ATOM    605 1HG  ARG A  41      -8.075   1.134  27.061  1.00  0.68           H  
ATOM    606 2HG  ARG A  41      -8.125   2.651  26.134  1.00  0.68           H  
ATOM    607 1HD  ARG A  41      -8.302   3.240  28.374  1.00  0.68           H  
ATOM    608 2HD  ARG A  41      -9.934   3.365  27.698  1.00  0.68           H  
ATOM    609  HE  ARG A  41      -9.575   0.720  28.855  1.00  0.68           H  
ATOM    610 1HH1 ARG A  41     -10.038   4.047  29.630  1.00  0.68           H  
ATOM    611 2HH1 ARG A  41     -10.789   3.771  31.173  1.00  0.68           H  
ATOM    612 1HH2 ARG A  41     -10.515   0.240  30.708  1.00  0.68           H  
ATOM    613 2HH2 ARG A  41     -11.086   1.499  31.832  1.00  0.68           H  
ATOM    614  N   PHE A  42      -7.618  -0.704  25.035  1.00  0.65           N  
ATOM    615  CA  PHE A  42      -6.965  -1.912  25.541  1.00  0.65           C  
ATOM    616  C   PHE A  42      -6.753  -1.765  27.058  1.00  0.65           C  
ATOM    617  O   PHE A  42      -6.128  -0.803  27.487  1.00  0.65           O  
ATOM    618  CB  PHE A  42      -5.650  -2.115  24.794  1.00  0.65           C  
ATOM    619  CG  PHE A  42      -5.860  -2.559  23.344  1.00  0.65           C  
ATOM    620  CD1 PHE A  42      -6.098  -1.644  22.347  1.00  0.65           C  
ATOM    621  CD2 PHE A  42      -5.787  -3.880  22.985  1.00  0.65           C  
ATOM    622  CE1 PHE A  42      -6.276  -2.042  21.048  1.00  0.65           C  
ATOM    623  CE2 PHE A  42      -5.950  -4.289  21.685  1.00  0.65           C  
ATOM    624  CZ  PHE A  42      -6.196  -3.368  20.713  1.00  0.65           C  
ATOM    625  H   PHE A  42      -7.075   0.027  24.564  1.00  0.65           H  
ATOM    626  HA  PHE A  42      -7.609  -2.755  25.346  1.00  0.65           H  
ATOM    627 1HB  PHE A  42      -5.081  -1.178  24.786  1.00  0.65           H  
ATOM    628 2HB  PHE A  42      -5.044  -2.865  25.304  1.00  0.65           H  
ATOM    629  HD1 PHE A  42      -6.158  -0.605  22.597  1.00  0.65           H  
ATOM    630  HD2 PHE A  42      -5.610  -4.603  23.738  1.00  0.65           H  
ATOM    631  HE1 PHE A  42      -6.481  -1.304  20.290  1.00  0.65           H  
ATOM    632  HE2 PHE A  42      -5.892  -5.346  21.436  1.00  0.65           H  
ATOM    633  HZ  PHE A  42      -6.333  -3.685  19.687  1.00  0.65           H  
ATOM    634  N   ASP A  43      -7.313  -2.680  27.875  1.00  0.62           N  
ATOM    635  CA  ASP A  43      -7.264  -2.467  29.346  1.00  0.62           C  
ATOM    636  C   ASP A  43      -6.071  -3.007  30.147  1.00  0.62           C  
ATOM    637  O   ASP A  43      -5.472  -2.261  30.927  1.00  0.62           O  
ATOM    638  CB  ASP A  43      -8.477  -3.083  30.051  1.00  0.62           C  
ATOM    639  CG  ASP A  43      -9.834  -2.450  29.774  1.00  0.62           C  
ATOM    640  OD1 ASP A  43      -9.925  -1.255  29.536  1.00  0.62           O  
ATOM    641  OD2 ASP A  43     -10.804  -3.197  29.874  1.00  0.62           O  
ATOM    642  H   ASP A  43      -7.789  -3.483  27.455  1.00  0.62           H  
ATOM    643  HA  ASP A  43      -7.294  -1.389  29.508  1.00  0.62           H  
ATOM    644 1HB  ASP A  43      -8.532  -4.131  29.771  1.00  0.62           H  
ATOM    645 2HB  ASP A  43      -8.304  -3.054  31.128  1.00  0.62           H  
ATOM    646  N   SER A  44      -5.724  -4.287  30.011  1.00  0.61           N  
ATOM    647  CA  SER A  44      -4.660  -4.813  30.866  1.00  0.61           C  
ATOM    648  C   SER A  44      -3.245  -4.568  30.366  1.00  0.61           C  
ATOM    649  O   SER A  44      -2.282  -4.849  31.081  1.00  0.61           O  
ATOM    650  CB  SER A  44      -4.826  -6.285  31.058  1.00  0.61           C  
ATOM    651  OG  SER A  44      -4.583  -6.941  29.867  1.00  0.61           O  
ATOM    652  H   SER A  44      -6.213  -4.931  29.385  1.00  0.61           H  
ATOM    653  HA  SER A  44      -4.754  -4.335  31.841  1.00  0.61           H  
ATOM    654 1HB  SER A  44      -4.133  -6.634  31.820  1.00  0.61           H  
ATOM    655 2HB  SER A  44      -5.836  -6.504  31.400  1.00  0.61           H  
ATOM    656  HG  SER A  44      -5.351  -6.728  29.291  1.00  0.61           H  
ATOM    657  N   ARG A  45      -3.102  -4.088  29.138  1.00  0.60           N  
ATOM    658  CA  ARG A  45      -1.770  -3.919  28.586  1.00  0.60           C  
ATOM    659  C   ARG A  45      -1.547  -2.509  28.030  1.00  0.60           C  
ATOM    660  O   ARG A  45      -2.377  -2.006  27.273  1.00  0.60           O  
ATOM    661  CB  ARG A  45      -1.539  -4.922  27.442  1.00  0.60           C  
ATOM    662  CG  ARG A  45      -0.104  -4.942  26.875  1.00  0.60           C  
ATOM    663  CD  ARG A  45       0.091  -5.873  25.763  1.00  0.60           C  
ATOM    664  NE  ARG A  45      -0.108  -7.267  26.131  1.00  0.60           N  
ATOM    665  CZ  ARG A  45       0.851  -8.053  26.650  1.00  0.60           C  
ATOM    666  NH1 ARG A  45       2.059  -7.569  26.865  1.00  0.60           N  
ATOM    667  NH2 ARG A  45       0.583  -9.309  26.945  1.00  0.60           N  
ATOM    668  H   ARG A  45      -3.924  -3.861  28.601  1.00  0.60           H  
ATOM    669  HA  ARG A  45      -1.071  -4.138  29.380  1.00  0.60           H  
ATOM    670 1HB  ARG A  45      -1.780  -5.930  27.782  1.00  0.60           H  
ATOM    671 2HB  ARG A  45      -2.210  -4.684  26.620  1.00  0.60           H  
ATOM    672 1HG  ARG A  45       0.173  -3.949  26.521  1.00  0.60           H  
ATOM    673 2HG  ARG A  45       0.581  -5.255  27.655  1.00  0.60           H  
ATOM    674 1HD  ARG A  45      -0.569  -5.622  24.959  1.00  0.60           H  
ATOM    675 2HD  ARG A  45       1.117  -5.763  25.425  1.00  0.60           H  
ATOM    676  HE  ARG A  45      -1.030  -7.681  25.982  1.00  0.60           H  
ATOM    677 1HH1 ARG A  45       2.265  -6.607  26.640  1.00  0.60           H  
ATOM    678 2HH1 ARG A  45       2.777  -8.160  27.257  1.00  0.60           H  
ATOM    679 1HH2 ARG A  45      -0.363  -9.687  26.768  1.00  0.60           H  
ATOM    680 2HH2 ARG A  45       1.295  -9.901  27.340  1.00  0.60           H  
ATOM    681  N   PRO A  46      -0.386  -1.881  28.294  1.00  0.59           N  
ATOM    682  CA  PRO A  46       0.001  -0.590  27.777  1.00  0.59           C  
ATOM    683  C   PRO A  46       0.232  -0.716  26.292  1.00  0.59           C  
ATOM    684  O   PRO A  46       1.328  -0.991  25.838  1.00  0.59           O  
ATOM    685  CB  PRO A  46       1.257  -0.267  28.586  1.00  0.59           C  
ATOM    686  CG  PRO A  46       1.823  -1.577  28.979  1.00  0.59           C  
ATOM    687  CD  PRO A  46       0.626  -2.465  29.215  1.00  0.59           C  
ATOM    688  HA  PRO A  46      -0.774   0.142  27.990  1.00  0.59           H  
ATOM    689 1HB  PRO A  46       1.963   0.295  27.990  1.00  0.59           H  
ATOM    690 2HB  PRO A  46       0.985   0.359  29.448  1.00  0.59           H  
ATOM    691 1HG  PRO A  46       2.516  -1.952  28.209  1.00  0.59           H  
ATOM    692 2HG  PRO A  46       2.412  -1.453  29.897  1.00  0.59           H  
ATOM    693 1HD  PRO A  46       0.927  -3.464  28.952  1.00  0.59           H  
ATOM    694 2HD  PRO A  46       0.288  -2.388  30.262  1.00  0.59           H  
ATOM    695  N   PHE A  47      -0.856  -0.593  25.561  1.00  0.59           N  
ATOM    696  CA  PHE A  47      -0.899  -0.817  24.129  1.00  0.59           C  
ATOM    697  C   PHE A  47      -1.771   0.255  23.454  1.00  0.59           C  
ATOM    698  O   PHE A  47      -2.779   0.693  24.026  1.00  0.59           O  
ATOM    699  CB  PHE A  47      -1.528  -2.189  23.959  1.00  0.59           C  
ATOM    700  CG  PHE A  47      -1.609  -2.810  22.687  1.00  0.59           C  
ATOM    701  CD1 PHE A  47      -0.689  -3.748  22.338  1.00  0.59           C  
ATOM    702  CD2 PHE A  47      -2.605  -2.501  21.835  1.00  0.59           C  
ATOM    703  CE1 PHE A  47      -0.793  -4.383  21.158  1.00  0.59           C  
ATOM    704  CE2 PHE A  47      -2.704  -3.116  20.651  1.00  0.59           C  
ATOM    705  CZ  PHE A  47      -1.805  -4.059  20.305  1.00  0.59           C  
ATOM    706  H   PHE A  47      -1.724  -0.421  26.054  1.00  0.59           H  
ATOM    707  HA  PHE A  47       0.110  -0.785  23.721  1.00  0.59           H  
ATOM    708 1HB  PHE A  47      -0.998  -2.874  24.610  1.00  0.59           H  
ATOM    709 2HB  PHE A  47      -2.544  -2.136  24.351  1.00  0.59           H  
ATOM    710  HD1 PHE A  47       0.112  -3.994  23.032  1.00  0.59           H  
ATOM    711  HD2 PHE A  47      -3.328  -1.746  22.124  1.00  0.59           H  
ATOM    712  HE1 PHE A  47      -0.076  -5.147  20.890  1.00  0.59           H  
ATOM    713  HE2 PHE A  47      -3.506  -2.861  19.998  1.00  0.59           H  
ATOM    714  HZ  PHE A  47      -1.887  -4.556  19.347  1.00  0.59           H  
ATOM    715  N   VAL A  48      -1.338   0.715  22.271  1.00  0.59           N  
ATOM    716  CA  VAL A  48      -2.095   1.679  21.455  1.00  0.59           C  
ATOM    717  C   VAL A  48      -2.059   1.306  19.973  1.00  0.59           C  
ATOM    718  O   VAL A  48      -1.046   0.817  19.461  1.00  0.59           O  
ATOM    719  CB  VAL A  48      -1.548   3.125  21.653  1.00  0.59           C  
ATOM    720  CG1 VAL A  48      -0.112   3.212  21.238  1.00  0.59           C  
ATOM    721  CG2 VAL A  48      -2.386   4.153  20.851  1.00  0.59           C  
ATOM    722  H   VAL A  48      -0.451   0.353  21.918  1.00  0.59           H  
ATOM    723  HA  VAL A  48      -3.137   1.665  21.782  1.00  0.59           H  
ATOM    724  HB  VAL A  48      -1.609   3.369  22.707  1.00  0.59           H  
ATOM    725 1HG1 VAL A  48       0.255   4.221  21.408  1.00  0.59           H  
ATOM    726 2HG1 VAL A  48       0.480   2.504  21.824  1.00  0.59           H  
ATOM    727 3HG1 VAL A  48      -0.037   2.972  20.188  1.00  0.59           H  
ATOM    728 1HG2 VAL A  48      -2.001   5.143  21.032  1.00  0.59           H  
ATOM    729 2HG2 VAL A  48      -2.326   3.948  19.791  1.00  0.59           H  
ATOM    730 3HG2 VAL A  48      -3.431   4.108  21.166  1.00  0.59           H  
ATOM    731  N   LEU A  49      -3.174   1.522  19.276  1.00  0.59           N  
ATOM    732  CA  LEU A  49      -3.208   1.284  17.840  1.00  0.59           C  
ATOM    733  C   LEU A  49      -3.066   2.544  17.021  1.00  0.59           C  
ATOM    734  O   LEU A  49      -3.442   3.636  17.461  1.00  0.59           O  
ATOM    735  CB  LEU A  49      -4.492   0.587  17.411  1.00  0.59           C  
ATOM    736  CG  LEU A  49      -4.701  -0.747  17.975  1.00  0.59           C  
ATOM    737  CD1 LEU A  49      -5.997  -1.314  17.486  1.00  0.59           C  
ATOM    738  CD2 LEU A  49      -3.590  -1.540  17.549  1.00  0.59           C  
ATOM    739  H   LEU A  49      -4.009   1.902  19.726  1.00  0.59           H  
ATOM    740  HA  LEU A  49      -2.378   0.632  17.581  1.00  0.59           H  
ATOM    741 1HB  LEU A  49      -5.332   1.212  17.692  1.00  0.59           H  
ATOM    742 2HB  LEU A  49      -4.484   0.494  16.322  1.00  0.59           H  
ATOM    743  HG  LEU A  49      -4.724  -0.702  19.053  1.00  0.59           H  
ATOM    744 1HD1 LEU A  49      -6.138  -2.314  17.877  1.00  0.59           H  
ATOM    745 2HD1 LEU A  49      -6.818  -0.678  17.808  1.00  0.59           H  
ATOM    746 3HD1 LEU A  49      -5.962  -1.358  16.407  1.00  0.59           H  
ATOM    747 1HD2 LEU A  49      -3.678  -2.547  17.916  1.00  0.59           H  
ATOM    748 2HD2 LEU A  49      -3.553  -1.549  16.459  1.00  0.59           H  
ATOM    749 3HD2 LEU A  49      -2.698  -1.076  17.936  1.00  0.59           H  
ATOM    750  N   GLY A  50      -2.518   2.381  15.824  1.00  0.61           N  
ATOM    751  CA  GLY A  50      -2.450   3.474  14.876  1.00  0.61           C  
ATOM    752  C   GLY A  50      -3.858   3.776  14.372  1.00  0.61           C  
ATOM    753  O   GLY A  50      -4.676   2.867  14.235  1.00  0.61           O  
ATOM    754  H   GLY A  50      -2.175   1.458  15.547  1.00  0.61           H  
ATOM    755 1HA  GLY A  50      -2.010   4.354  15.332  1.00  0.61           H  
ATOM    756 2HA  GLY A  50      -1.814   3.176  14.047  1.00  0.61           H  
ATOM    757  N   ALA A  51      -4.133   5.051  14.099  1.00  0.63           N  
ATOM    758  CA  ALA A  51      -5.415   5.513  13.560  1.00  0.63           C  
ATOM    759  C   ALA A  51      -5.710   4.974  12.173  1.00  0.63           C  
ATOM    760  O   ALA A  51      -6.865   4.714  11.830  1.00  0.63           O  
ATOM    761  CB  ALA A  51      -5.443   7.032  13.517  1.00  0.63           C  
ATOM    762  H   ALA A  51      -3.414   5.743  14.266  1.00  0.63           H  
ATOM    763  HA  ALA A  51      -6.204   5.156  14.218  1.00  0.63           H  
ATOM    764 1HB  ALA A  51      -6.410   7.367  13.150  1.00  0.63           H  
ATOM    765 2HB  ALA A  51      -5.273   7.425  14.524  1.00  0.63           H  
ATOM    766 3HB  ALA A  51      -4.655   7.391  12.852  1.00  0.63           H  
ATOM    767  N   GLU A  52      -4.677   4.833  11.356  1.00  0.66           N  
ATOM    768  CA  GLU A  52      -4.902   4.385   9.998  1.00  0.66           C  
ATOM    769  C   GLU A  52      -5.180   2.896  10.010  1.00  0.66           C  
ATOM    770  O   GLU A  52      -4.581   2.148  10.786  1.00  0.66           O  
ATOM    771  CB  GLU A  52      -3.717   4.719   9.105  1.00  0.66           C  
ATOM    772  CG  GLU A  52      -3.408   6.210   8.966  1.00  0.66           C  
ATOM    773  CD  GLU A  52      -4.457   6.979   8.198  1.00  0.66           C  
ATOM    774  OE1 GLU A  52      -4.809   6.568   7.115  1.00  0.66           O  
ATOM    775  OE2 GLU A  52      -4.901   7.986   8.698  1.00  0.66           O  
ATOM    776  H   GLU A  52      -3.747   5.038  11.686  1.00  0.66           H  
ATOM    777  HA  GLU A  52      -5.782   4.892   9.602  1.00  0.66           H  
ATOM    778 1HB  GLU A  52      -2.836   4.211   9.465  1.00  0.66           H  
ATOM    779 2HB  GLU A  52      -3.929   4.354   8.105  1.00  0.66           H  
ATOM    780 1HG  GLU A  52      -3.331   6.642   9.963  1.00  0.66           H  
ATOM    781 2HG  GLU A  52      -2.437   6.327   8.475  1.00  0.66           H  
ATOM    782  N   ARG A  53      -6.047   2.469   9.108  1.00  0.69           N  
ATOM    783  CA  ARG A  53      -6.457   1.076   9.002  1.00  0.69           C  
ATOM    784  C   ARG A  53      -6.385   0.632   7.553  1.00  0.69           C  
ATOM    785  O   ARG A  53      -6.769   1.382   6.650  1.00  0.69           O  
ATOM    786  CB  ARG A  53      -7.855   0.915   9.572  1.00  0.69           C  
ATOM    787  CG  ARG A  53      -8.354  -0.466   9.615  1.00  0.69           C  
ATOM    788  CD  ARG A  53      -9.685  -0.594  10.297  1.00  0.69           C  
ATOM    789  NE  ARG A  53     -10.788  -0.274   9.402  1.00  0.69           N  
ATOM    790  CZ  ARG A  53     -11.565   0.825   9.452  1.00  0.69           C  
ATOM    791  NH1 ARG A  53     -11.379   1.752  10.375  1.00  0.69           N  
ATOM    792  NH2 ARG A  53     -12.524   0.960   8.556  1.00  0.69           N  
ATOM    793  H   ARG A  53      -6.466   3.150   8.489  1.00  0.69           H  
ATOM    794  HA  ARG A  53      -5.768   0.458   9.577  1.00  0.69           H  
ATOM    795 1HB  ARG A  53      -7.880   1.314  10.585  1.00  0.69           H  
ATOM    796 2HB  ARG A  53      -8.556   1.494   8.975  1.00  0.69           H  
ATOM    797 1HG  ARG A  53      -8.492  -0.750   8.579  1.00  0.69           H  
ATOM    798 2HG  ARG A  53      -7.638  -1.131  10.077  1.00  0.69           H  
ATOM    799 1HD  ARG A  53      -9.816  -1.616  10.645  1.00  0.69           H  
ATOM    800 2HD  ARG A  53      -9.724   0.083  11.146  1.00  0.69           H  
ATOM    801  HE  ARG A  53     -10.990  -0.957   8.650  1.00  0.69           H  
ATOM    802 1HH1 ARG A  53     -10.642   1.647  11.058  1.00  0.69           H  
ATOM    803 2HH1 ARG A  53     -11.972   2.569  10.395  1.00  0.69           H  
ATOM    804 1HH2 ARG A  53     -12.653   0.234   7.849  1.00  0.69           H  
ATOM    805 2HH2 ARG A  53     -13.121   1.770   8.568  1.00  0.69           H  
ATOM    806  N   PHE A  54      -5.833  -0.562   7.327  1.00  0.71           N  
ATOM    807  CA  PHE A  54      -5.566  -1.005   5.968  1.00  0.71           C  
ATOM    808  C   PHE A  54      -6.304  -2.292   5.614  1.00  0.71           C  
ATOM    809  O   PHE A  54      -6.439  -3.192   6.445  1.00  0.71           O  
ATOM    810  CB  PHE A  54      -4.062  -1.208   5.871  1.00  0.71           C  
ATOM    811  CG  PHE A  54      -3.375   0.038   6.306  1.00  0.71           C  
ATOM    812  CD1 PHE A  54      -3.096   0.222   7.654  1.00  0.71           C  
ATOM    813  CD2 PHE A  54      -3.073   1.042   5.436  1.00  0.71           C  
ATOM    814  CE1 PHE A  54      -2.519   1.385   8.093  1.00  0.71           C  
ATOM    815  CE2 PHE A  54      -2.486   2.197   5.866  1.00  0.71           C  
ATOM    816  CZ  PHE A  54      -2.208   2.364   7.195  1.00  0.71           C  
ATOM    817  H   PHE A  54      -5.566  -1.144   8.122  1.00  0.71           H  
ATOM    818  HA  PHE A  54      -5.875  -0.224   5.273  1.00  0.71           H  
ATOM    819 1HB  PHE A  54      -3.745  -2.029   6.512  1.00  0.71           H  
ATOM    820 2HB  PHE A  54      -3.771  -1.434   4.846  1.00  0.71           H  
ATOM    821  HD1 PHE A  54      -3.356  -0.568   8.367  1.00  0.71           H  
ATOM    822  HD2 PHE A  54      -3.316   0.918   4.391  1.00  0.71           H  
ATOM    823  HE1 PHE A  54      -2.309   1.532   9.149  1.00  0.71           H  
ATOM    824  HE2 PHE A  54      -2.253   2.985   5.152  1.00  0.71           H  
ATOM    825  HZ  PHE A  54      -1.752   3.282   7.543  1.00  0.71           H  
ATOM    826  N   SER A  55      -6.754  -2.398   4.357  1.00  0.72           N  
ATOM    827  CA  SER A  55      -7.495  -3.586   3.917  1.00  0.72           C  
ATOM    828  C   SER A  55      -6.847  -4.417   2.806  1.00  0.72           C  
ATOM    829  O   SER A  55      -7.266  -5.546   2.565  1.00  0.72           O  
ATOM    830  CB  SER A  55      -8.857  -3.157   3.444  1.00  0.72           C  
ATOM    831  OG  SER A  55      -8.751  -2.318   2.326  1.00  0.72           O  
ATOM    832  H   SER A  55      -6.614  -1.631   3.714  1.00  0.72           H  
ATOM    833  HA  SER A  55      -7.627  -4.238   4.781  1.00  0.72           H  
ATOM    834 1HB  SER A  55      -9.452  -4.036   3.198  1.00  0.72           H  
ATOM    835 2HB  SER A  55      -9.369  -2.631   4.247  1.00  0.72           H  
ATOM    836  HG  SER A  55      -8.260  -2.825   1.666  1.00  0.72           H  
ATOM    837  N   SER A  56      -5.888  -3.850   2.077  1.00  0.72           N  
ATOM    838  CA  SER A  56      -5.231  -4.588   0.990  1.00  0.72           C  
ATOM    839  C   SER A  56      -3.954  -3.899   0.525  1.00  0.72           C  
ATOM    840  O   SER A  56      -3.843  -2.677   0.600  1.00  0.72           O  
ATOM    841  CB  SER A  56      -6.166  -4.759  -0.193  1.00  0.72           C  
ATOM    842  OG  SER A  56      -6.454  -3.523  -0.791  1.00  0.72           O  
ATOM    843  H   SER A  56      -5.579  -2.916   2.295  1.00  0.72           H  
ATOM    844  HA  SER A  56      -4.976  -5.575   1.338  1.00  0.72           H  
ATOM    845 1HB  SER A  56      -5.696  -5.417  -0.925  1.00  0.72           H  
ATOM    846 2HB  SER A  56      -7.087  -5.237   0.120  1.00  0.72           H  
ATOM    847  HG  SER A  56      -5.629  -3.217  -1.176  1.00  0.72           H  
ATOM    848  N   GLY A  57      -3.052  -4.651  -0.094  1.00  0.71           N  
ATOM    849  CA  GLY A  57      -1.892  -4.046  -0.734  1.00  0.71           C  
ATOM    850  C   GLY A  57      -0.747  -3.806   0.232  1.00  0.71           C  
ATOM    851  O   GLY A  57      -0.698  -4.388   1.322  1.00  0.71           O  
ATOM    852  H   GLY A  57      -3.132  -5.671  -0.081  1.00  0.71           H  
ATOM    853 1HA  GLY A  57      -1.553  -4.697  -1.540  1.00  0.71           H  
ATOM    854 2HA  GLY A  57      -2.183  -3.102  -1.193  1.00  0.71           H  
ATOM    855  N   VAL A  58       0.216  -2.987  -0.193  1.00  0.69           N  
ATOM    856  CA  VAL A  58       1.425  -2.844   0.599  1.00  0.69           C  
ATOM    857  C   VAL A  58       1.598  -1.465   1.214  1.00  0.69           C  
ATOM    858  O   VAL A  58       1.475  -0.449   0.528  1.00  0.69           O  
ATOM    859  CB  VAL A  58       2.657  -3.182  -0.244  1.00  0.69           C  
ATOM    860  CG1 VAL A  58       3.917  -3.029   0.605  1.00  0.69           C  
ATOM    861  CG2 VAL A  58       2.528  -4.588  -0.763  1.00  0.69           C  
ATOM    862  H   VAL A  58       0.119  -2.496  -1.069  1.00  0.69           H  
ATOM    863  HA  VAL A  58       1.371  -3.565   1.389  1.00  0.69           H  
ATOM    864  HB  VAL A  58       2.731  -2.490  -1.078  1.00  0.69           H  
ATOM    865 1HG1 VAL A  58       4.787  -3.275   0.004  1.00  0.69           H  
ATOM    866 2HG1 VAL A  58       4.008  -2.009   0.971  1.00  0.69           H  
ATOM    867 3HG1 VAL A  58       3.861  -3.712   1.455  1.00  0.69           H  
ATOM    868 1HG2 VAL A  58       3.402  -4.841  -1.361  1.00  0.69           H  
ATOM    869 2HG2 VAL A  58       2.462  -5.257   0.071  1.00  0.69           H  
ATOM    870 3HG2 VAL A  58       1.636  -4.684  -1.374  1.00  0.69           H  
ATOM    871  N   HIS A  59       1.880  -1.455   2.520  1.00  0.67           N  
ATOM    872  CA  HIS A  59       2.063  -0.214   3.269  1.00  0.67           C  
ATOM    873  C   HIS A  59       3.263  -0.276   4.216  1.00  0.67           C  
ATOM    874  O   HIS A  59       3.534  -1.317   4.827  1.00  0.67           O  
ATOM    875  CB  HIS A  59       0.803   0.065   4.086  1.00  0.67           C  
ATOM    876  CG  HIS A  59      -0.422   0.190   3.255  1.00  0.67           C  
ATOM    877  ND1 HIS A  59      -0.744   1.340   2.567  1.00  0.67           N  
ATOM    878  CD2 HIS A  59      -1.406  -0.696   2.988  1.00  0.67           C  
ATOM    879  CE1 HIS A  59      -1.874   1.158   1.917  1.00  0.67           C  
ATOM    880  NE2 HIS A  59      -2.301  -0.061   2.160  1.00  0.67           N  
ATOM    881  H   HIS A  59       1.948  -2.359   2.992  1.00  0.67           H  
ATOM    882  HA  HIS A  59       2.229   0.615   2.578  1.00  0.67           H  
ATOM    883 1HB  HIS A  59       0.644  -0.752   4.782  1.00  0.67           H  
ATOM    884 2HB  HIS A  59       0.935   0.978   4.666  1.00  0.67           H  
ATOM    885  HD1 HIS A  59      -0.205   2.182   2.534  1.00  0.67           H  
ATOM    886  HD2 HIS A  59      -1.583  -1.728   3.299  1.00  0.67           H  
ATOM    887  HE1 HIS A  59      -2.301   1.955   1.312  1.00  0.67           H  
ATOM    888  N   ARG A  60       3.962   0.856   4.375  1.00  0.66           N  
ATOM    889  CA  ARG A  60       5.115   0.921   5.280  1.00  0.66           C  
ATOM    890  C   ARG A  60       5.104   2.086   6.272  1.00  0.66           C  
ATOM    891  O   ARG A  60       4.754   3.219   5.928  1.00  0.66           O  
ATOM    892  CB  ARG A  60       6.409   0.968   4.473  1.00  0.66           C  
ATOM    893  CG  ARG A  60       7.705   0.969   5.302  1.00  0.66           C  
ATOM    894  CD  ARG A  60       8.923   0.774   4.446  1.00  0.66           C  
ATOM    895  NE  ARG A  60       9.250   1.894   3.607  1.00  0.66           N  
ATOM    896  CZ  ARG A  60      10.115   1.826   2.580  1.00  0.66           C  
ATOM    897  NH1 ARG A  60      10.701   0.666   2.292  1.00  0.66           N  
ATOM    898  NH2 ARG A  60      10.372   2.913   1.859  1.00  0.66           N  
ATOM    899  H   ARG A  60       3.738   1.674   3.803  1.00  0.66           H  
ATOM    900  HA  ARG A  60       5.123   0.004   5.857  1.00  0.66           H  
ATOM    901 1HB  ARG A  60       6.443   0.123   3.789  1.00  0.66           H  
ATOM    902 2HB  ARG A  60       6.419   1.875   3.860  1.00  0.66           H  
ATOM    903 1HG  ARG A  60       7.809   1.937   5.800  1.00  0.66           H  
ATOM    904 2HG  ARG A  60       7.671   0.180   6.052  1.00  0.66           H  
ATOM    905 1HD  ARG A  60       9.782   0.551   5.068  1.00  0.66           H  
ATOM    906 2HD  ARG A  60       8.741  -0.058   3.788  1.00  0.66           H  
ATOM    907  HE  ARG A  60       8.810   2.802   3.798  1.00  0.66           H  
ATOM    908 1HH1 ARG A  60      10.467  -0.189   2.834  1.00  0.66           H  
ATOM    909 2HH1 ARG A  60      11.347   0.606   1.521  1.00  0.66           H  
ATOM    910 1HH2 ARG A  60       9.884   3.809   2.083  1.00  0.66           H  
ATOM    911 2HH2 ARG A  60      11.008   2.871   1.085  1.00  0.66           H  
ATOM    912  N   TRP A  61       5.526   1.806   7.515  1.00  0.65           N  
ATOM    913  CA  TRP A  61       5.597   2.860   8.532  1.00  0.65           C  
ATOM    914  C   TRP A  61       6.978   2.784   9.193  1.00  0.65           C  
ATOM    915  O   TRP A  61       7.593   1.722   9.215  1.00  0.65           O  
ATOM    916  CB  TRP A  61       4.513   2.649   9.596  1.00  0.65           C  
ATOM    917  CG  TRP A  61       3.166   2.416   8.986  1.00  0.65           C  
ATOM    918  CD1 TRP A  61       2.183   3.293   8.717  1.00  0.65           C  
ATOM    919  CD2 TRP A  61       2.672   1.125   8.573  1.00  0.65           C  
ATOM    920  NE1 TRP A  61       1.116   2.639   8.156  1.00  0.65           N  
ATOM    921  CE2 TRP A  61       1.413   1.314   8.063  1.00  0.65           C  
ATOM    922  CE3 TRP A  61       3.206  -0.158   8.599  1.00  0.65           C  
ATOM    923  CZ2 TRP A  61       0.676   0.268   7.571  1.00  0.65           C  
ATOM    924  CZ3 TRP A  61       2.462  -1.205   8.119  1.00  0.65           C  
ATOM    925  CH2 TRP A  61       1.224  -0.984   7.620  1.00  0.65           C  
ATOM    926  H   TRP A  61       5.782   0.842   7.740  1.00  0.65           H  
ATOM    927  HA  TRP A  61       5.477   3.837   8.062  1.00  0.65           H  
ATOM    928 1HB  TRP A  61       4.771   1.792  10.221  1.00  0.65           H  
ATOM    929 2HB  TRP A  61       4.455   3.529  10.242  1.00  0.65           H  
ATOM    930  HD1 TRP A  61       2.237   4.354   8.900  1.00  0.65           H  
ATOM    931  HE1 TRP A  61       0.258   3.074   7.858  1.00  0.65           H  
ATOM    932  HE3 TRP A  61       4.187  -0.316   8.990  1.00  0.65           H  
ATOM    933  HZ2 TRP A  61      -0.295   0.388   7.154  1.00  0.65           H  
ATOM    934  HZ3 TRP A  61       2.893  -2.206   8.146  1.00  0.65           H  
ATOM    935  HH2 TRP A  61       0.648  -1.802   7.247  1.00  0.65           H  
ATOM    936  N   GLU A  62       7.471   3.893   9.739  1.00  0.65           N  
ATOM    937  CA  GLU A  62       8.793   3.873  10.388  1.00  0.65           C  
ATOM    938  C   GLU A  62       8.741   4.382  11.822  1.00  0.65           C  
ATOM    939  O   GLU A  62       8.158   5.437  12.087  1.00  0.65           O  
ATOM    940  CB  GLU A  62       9.776   4.672   9.535  1.00  0.65           C  
ATOM    941  CG  GLU A  62      11.162   4.726  10.035  1.00  0.65           C  
ATOM    942  CD  GLU A  62      12.115   5.422   9.082  1.00  0.65           C  
ATOM    943  OE1 GLU A  62      12.294   4.926   7.997  1.00  0.65           O  
ATOM    944  OE2 GLU A  62      12.669   6.432   9.441  1.00  0.65           O  
ATOM    945  H   GLU A  62       6.941   4.754   9.700  1.00  0.65           H  
ATOM    946  HA  GLU A  62       9.145   2.848  10.434  1.00  0.65           H  
ATOM    947 1HB  GLU A  62       9.815   4.221   8.544  1.00  0.65           H  
ATOM    948 2HB  GLU A  62       9.414   5.694   9.417  1.00  0.65           H  
ATOM    949 1HG  GLU A  62      11.165   5.247  10.987  1.00  0.65           H  
ATOM    950 2HG  GLU A  62      11.495   3.704  10.206  1.00  0.65           H  
ATOM    951  N   VAL A  63       9.313   3.591  12.747  1.00  0.67           N  
ATOM    952  CA  VAL A  63       9.253   3.913  14.168  1.00  0.67           C  
ATOM    953  C   VAL A  63      10.613   4.001  14.868  1.00  0.67           C  
ATOM    954  O   VAL A  63      11.480   3.130  14.738  1.00  0.67           O  
ATOM    955  CB  VAL A  63       8.402   2.846  14.876  1.00  0.67           C  
ATOM    956  CG1 VAL A  63       8.254   3.150  16.396  1.00  0.67           C  
ATOM    957  CG2 VAL A  63       7.099   2.763  14.181  1.00  0.67           C  
ATOM    958  H   VAL A  63       9.767   2.726  12.455  1.00  0.67           H  
ATOM    959  HA  VAL A  63       8.756   4.874  14.270  1.00  0.67           H  
ATOM    960  HB  VAL A  63       8.910   1.893  14.798  1.00  0.67           H  
ATOM    961 1HG1 VAL A  63       7.663   2.366  16.869  1.00  0.67           H  
ATOM    962 2HG1 VAL A  63       9.227   3.193  16.866  1.00  0.67           H  
ATOM    963 3HG1 VAL A  63       7.753   4.109  16.527  1.00  0.67           H  
ATOM    964 1HG2 VAL A  63       6.547   2.022  14.645  1.00  0.67           H  
ATOM    965 2HG2 VAL A  63       6.590   3.709  14.248  1.00  0.67           H  
ATOM    966 3HG2 VAL A  63       7.241   2.498  13.138  1.00  0.67           H  
ATOM    967  N   ASP A  64      10.783   5.080  15.614  1.00  0.69           N  
ATOM    968  CA  ASP A  64      11.960   5.361  16.422  1.00  0.69           C  
ATOM    969  C   ASP A  64      11.800   4.743  17.802  1.00  0.69           C  
ATOM    970  O   ASP A  64      10.879   5.072  18.563  1.00  0.69           O  
ATOM    971  CB  ASP A  64      12.239   6.858  16.475  1.00  0.69           C  
ATOM    972  CG  ASP A  64      13.504   7.306  17.317  1.00  0.69           C  
ATOM    973  OD1 ASP A  64      14.078   6.508  18.060  1.00  0.69           O  
ATOM    974  OD2 ASP A  64      13.861   8.478  17.210  1.00  0.69           O  
ATOM    975  H   ASP A  64      10.010   5.737  15.662  1.00  0.69           H  
ATOM    976  HA  ASP A  64      12.819   4.886  15.952  1.00  0.69           H  
ATOM    977 1HB  ASP A  64      12.382   7.215  15.456  1.00  0.69           H  
ATOM    978 2HB  ASP A  64      11.372   7.356  16.853  1.00  0.69           H  
ATOM    979  N   VAL A  65      12.646   3.760  18.066  1.00  0.72           N  
ATOM    980  CA  VAL A  65      12.615   2.964  19.276  1.00  0.72           C  
ATOM    981  C   VAL A  65      13.889   3.184  20.112  1.00  0.72           C  
ATOM    982  O   VAL A  65      14.206   2.388  21.011  1.00  0.72           O  
ATOM    983  CB  VAL A  65      12.465   1.468  18.894  1.00  0.72           C  
ATOM    984  CG1 VAL A  65      11.122   1.222  18.182  1.00  0.72           C  
ATOM    985  CG2 VAL A  65      13.592   1.053  17.950  1.00  0.72           C  
ATOM    986  H   VAL A  65      13.395   3.579  17.397  1.00  0.72           H  
ATOM    987  HA  VAL A  65      11.751   3.264  19.869  1.00  0.72           H  
ATOM    988  HB  VAL A  65      12.492   0.893  19.785  1.00  0.72           H  
ATOM    989 1HG1 VAL A  65      11.027   0.172  17.930  1.00  0.72           H  
ATOM    990 2HG1 VAL A  65      10.307   1.508  18.825  1.00  0.72           H  
ATOM    991 3HG1 VAL A  65      11.090   1.810  17.268  1.00  0.72           H  
ATOM    992 1HG2 VAL A  65      13.495   0.010  17.685  1.00  0.72           H  
ATOM    993 2HG2 VAL A  65      13.525   1.652  17.047  1.00  0.72           H  
ATOM    994 3HG2 VAL A  65      14.558   1.214  18.429  1.00  0.72           H  
ATOM    995  N   SER A  66      14.658   4.230  19.780  1.00  0.75           N  
ATOM    996  CA  SER A  66      15.927   4.422  20.470  1.00  0.75           C  
ATOM    997  C   SER A  66      15.766   4.736  21.943  1.00  0.75           C  
ATOM    998  O   SER A  66      14.845   5.439  22.349  1.00  0.75           O  
ATOM    999  CB  SER A  66      16.669   5.583  19.847  1.00  0.75           C  
ATOM   1000  OG  SER A  66      15.988   6.792  20.050  1.00  0.75           O  
ATOM   1001  H   SER A  66      14.361   4.901  19.052  1.00  0.75           H  
ATOM   1002  HA  SER A  66      16.515   3.510  20.363  1.00  0.75           H  
ATOM   1003 1HB  SER A  66      17.674   5.645  20.257  1.00  0.75           H  
ATOM   1004 2HB  SER A  66      16.745   5.420  18.795  1.00  0.75           H  
ATOM   1005  HG  SER A  66      15.263   6.803  19.370  1.00  0.75           H  
ATOM   1006  N   GLY A  67      16.710   4.255  22.750  1.00  0.77           N  
ATOM   1007  CA  GLY A  67      16.738   4.556  24.178  1.00  0.77           C  
ATOM   1008  C   GLY A  67      15.723   3.724  24.967  1.00  0.77           C  
ATOM   1009  O   GLY A  67      15.625   3.855  26.187  1.00  0.77           O  
ATOM   1010  H   GLY A  67      17.434   3.670  22.362  1.00  0.77           H  
ATOM   1011 1HA  GLY A  67      17.740   4.372  24.566  1.00  0.77           H  
ATOM   1012 2HA  GLY A  67      16.529   5.615  24.324  1.00  0.77           H  
ATOM   1013  N   ARG A  68      14.980   2.859  24.272  1.00  0.77           N  
ATOM   1014  CA  ARG A  68      13.907   2.091  24.884  1.00  0.77           C  
ATOM   1015  C   ARG A  68      14.191   0.613  25.097  1.00  0.77           C  
ATOM   1016  O   ARG A  68      15.099   0.037  24.492  1.00  0.77           O  
ATOM   1017  CB  ARG A  68      12.684   2.212  24.010  1.00  0.77           C  
ATOM   1018  CG  ARG A  68      12.248   3.606  23.728  1.00  0.77           C  
ATOM   1019  CD  ARG A  68      11.869   4.214  24.928  1.00  0.77           C  
ATOM   1020  NE  ARG A  68      10.925   3.402  25.549  1.00  0.77           N  
ATOM   1021  CZ  ARG A  68       9.648   3.431  25.312  1.00  0.77           C  
ATOM   1022  NH1 ARG A  68       9.165   4.271  24.494  1.00  0.77           N  
ATOM   1023  NH2 ARG A  68       8.883   2.606  25.916  1.00  0.77           N  
ATOM   1024  H   ARG A  68      15.095   2.775  23.261  1.00  0.77           H  
ATOM   1025  HA  ARG A  68      13.685   2.537  25.856  1.00  0.77           H  
ATOM   1026 1HB  ARG A  68      12.874   1.736  23.056  1.00  0.77           H  
ATOM   1027 2HB  ARG A  68      11.848   1.694  24.482  1.00  0.77           H  
ATOM   1028 1HG  ARG A  68      13.056   4.164  23.302  1.00  0.77           H  
ATOM   1029 2HG  ARG A  68      11.415   3.611  23.052  1.00  0.77           H  
ATOM   1030 1HD  ARG A  68      12.723   4.335  25.592  1.00  0.77           H  
ATOM   1031 2HD  ARG A  68      11.408   5.177  24.717  1.00  0.77           H  
ATOM   1032  HE  ARG A  68      11.242   2.730  26.240  1.00  0.77           H  
ATOM   1033 1HH1 ARG A  68       9.786   4.922  24.029  1.00  0.77           H  
ATOM   1034 2HH1 ARG A  68       8.169   4.300  24.351  1.00  0.77           H  
ATOM   1035 1HH2 ARG A  68       9.286   1.926  26.555  1.00  0.77           H  
ATOM   1036 2HH2 ARG A  68       7.909   2.626  25.744  1.00  0.77           H  
ATOM   1037  N   SER A  69      13.368  -0.021  25.937  1.00  0.74           N  
ATOM   1038  CA  SER A  69      13.450  -1.468  26.122  1.00  0.74           C  
ATOM   1039  C   SER A  69      12.062  -2.006  26.458  1.00  0.74           C  
ATOM   1040  O   SER A  69      11.184  -1.251  26.840  1.00  0.74           O  
ATOM   1041  CB  SER A  69      14.465  -1.814  27.199  1.00  0.74           C  
ATOM   1042  OG  SER A  69      14.063  -1.347  28.456  1.00  0.74           O  
ATOM   1043  H   SER A  69      12.650   0.499  26.453  1.00  0.74           H  
ATOM   1044  HA  SER A  69      13.768  -1.928  25.184  1.00  0.74           H  
ATOM   1045 1HB  SER A  69      14.590  -2.890  27.236  1.00  0.74           H  
ATOM   1046 2HB  SER A  69      15.432  -1.382  26.938  1.00  0.74           H  
ATOM   1047  HG  SER A  69      13.236  -1.802  28.652  1.00  0.74           H  
ATOM   1048  N   GLU A  70      11.866  -3.303  26.308  1.00  0.70           N  
ATOM   1049  CA  GLU A  70      10.594  -3.992  26.543  1.00  0.70           C  
ATOM   1050  C   GLU A  70       9.483  -3.432  25.663  1.00  0.70           C  
ATOM   1051  O   GLU A  70       8.324  -3.401  26.067  1.00  0.70           O  
ATOM   1052  CB  GLU A  70      10.179  -3.909  28.005  1.00  0.70           C  
ATOM   1053  CG  GLU A  70      11.173  -4.529  28.976  1.00  0.70           C  
ATOM   1054  CD  GLU A  70      10.658  -4.496  30.380  1.00  0.70           C  
ATOM   1055  OE1 GLU A  70       9.462  -4.369  30.533  1.00  0.70           O  
ATOM   1056  OE2 GLU A  70      11.446  -4.595  31.302  1.00  0.70           O  
ATOM   1057  H   GLU A  70      12.617  -3.868  25.947  1.00  0.70           H  
ATOM   1058  HA  GLU A  70      10.718  -5.044  26.285  1.00  0.70           H  
ATOM   1059 1HB  GLU A  70      10.010  -2.875  28.296  1.00  0.70           H  
ATOM   1060 2HB  GLU A  70       9.233  -4.431  28.132  1.00  0.70           H  
ATOM   1061 1HG  GLU A  70      11.362  -5.562  28.684  1.00  0.70           H  
ATOM   1062 2HG  GLU A  70      12.115  -3.983  28.921  1.00  0.70           H  
ATOM   1063  N   TRP A  71       9.827  -3.014  24.450  1.00  0.65           N  
ATOM   1064  CA  TRP A  71       8.796  -2.466  23.570  1.00  0.65           C  
ATOM   1065  C   TRP A  71       8.348  -3.480  22.545  1.00  0.65           C  
ATOM   1066  O   TRP A  71       9.077  -4.423  22.224  1.00  0.65           O  
ATOM   1067  CB  TRP A  71       9.226  -1.165  22.852  1.00  0.65           C  
ATOM   1068  CG  TRP A  71      10.487  -1.264  22.068  1.00  0.65           C  
ATOM   1069  CD1 TRP A  71      11.705  -0.888  22.492  1.00  0.65           C  
ATOM   1070  CD2 TRP A  71      10.680  -1.804  20.733  1.00  0.65           C  
ATOM   1071  NE1 TRP A  71      12.633  -1.122  21.530  1.00  0.65           N  
ATOM   1072  CE2 TRP A  71      12.027  -1.703  20.452  1.00  0.65           C  
ATOM   1073  CE3 TRP A  71       9.832  -2.358  19.784  1.00  0.65           C  
ATOM   1074  CZ2 TRP A  71      12.565  -2.149  19.255  1.00  0.65           C  
ATOM   1075  CZ3 TRP A  71      10.365  -2.804  18.591  1.00  0.65           C  
ATOM   1076  CH2 TRP A  71      11.689  -2.708  18.328  1.00  0.65           C  
ATOM   1077  H   TRP A  71      10.798  -3.126  24.167  1.00  0.65           H  
ATOM   1078  HA  TRP A  71       7.935  -2.216  24.185  1.00  0.65           H  
ATOM   1079 1HB  TRP A  71       8.430  -0.855  22.173  1.00  0.65           H  
ATOM   1080 2HB  TRP A  71       9.343  -0.374  23.595  1.00  0.65           H  
ATOM   1081  HD1 TRP A  71      11.911  -0.458  23.459  1.00  0.65           H  
ATOM   1082  HE1 TRP A  71      13.624  -0.919  21.601  1.00  0.65           H  
ATOM   1083  HE3 TRP A  71       8.777  -2.440  19.979  1.00  0.65           H  
ATOM   1084  HZ2 TRP A  71      13.633  -2.073  19.035  1.00  0.65           H  
ATOM   1085  HZ3 TRP A  71       9.699  -3.233  17.874  1.00  0.65           H  
ATOM   1086  HH2 TRP A  71      12.068  -3.073  17.376  1.00  0.65           H  
ATOM   1087  N   THR A  72       7.150  -3.257  22.014  1.00  0.61           N  
ATOM   1088  CA  THR A  72       6.600  -4.075  20.942  1.00  0.61           C  
ATOM   1089  C   THR A  72       6.072  -3.203  19.797  1.00  0.61           C  
ATOM   1090  O   THR A  72       5.437  -2.161  20.015  1.00  0.61           O  
ATOM   1091  CB  THR A  72       5.508  -5.023  21.465  1.00  0.61           C  
ATOM   1092  OG1 THR A  72       6.045  -5.868  22.489  1.00  0.61           O  
ATOM   1093  CG2 THR A  72       5.016  -5.862  20.402  1.00  0.61           C  
ATOM   1094  H   THR A  72       6.614  -2.472  22.377  1.00  0.61           H  
ATOM   1095  HA  THR A  72       7.397  -4.689  20.531  1.00  0.61           H  
ATOM   1096  HB  THR A  72       4.698  -4.461  21.856  1.00  0.61           H  
ATOM   1097  HG1 THR A  72       6.286  -6.710  22.122  1.00  0.61           H  
ATOM   1098 1HG2 THR A  72       4.270  -6.523  20.790  1.00  0.61           H  
ATOM   1099 2HG2 THR A  72       4.592  -5.248  19.624  1.00  0.61           H  
ATOM   1100 3HG2 THR A  72       5.843  -6.443  20.001  1.00  0.61           H  
ATOM   1101  N   LEU A  73       6.381  -3.625  18.576  1.00  0.58           N  
ATOM   1102  CA  LEU A  73       5.952  -2.961  17.348  1.00  0.58           C  
ATOM   1103  C   LEU A  73       5.445  -3.948  16.299  1.00  0.58           C  
ATOM   1104  O   LEU A  73       6.134  -4.924  15.972  1.00  0.58           O  
ATOM   1105  CB  LEU A  73       7.126  -2.170  16.799  1.00  0.58           C  
ATOM   1106  CG  LEU A  73       6.977  -1.548  15.492  1.00  0.58           C  
ATOM   1107  CD1 LEU A  73       5.926  -0.515  15.554  1.00  0.58           C  
ATOM   1108  CD2 LEU A  73       8.347  -0.963  15.098  1.00  0.58           C  
ATOM   1109  H   LEU A  73       6.948  -4.471  18.500  1.00  0.58           H  
ATOM   1110  HA  LEU A  73       5.139  -2.276  17.591  1.00  0.58           H  
ATOM   1111 1HB  LEU A  73       7.396  -1.395  17.516  1.00  0.58           H  
ATOM   1112 2HB  LEU A  73       7.950  -2.855  16.702  1.00  0.58           H  
ATOM   1113  HG  LEU A  73       6.670  -2.293  14.771  1.00  0.58           H  
ATOM   1114 1HD1 LEU A  73       5.811  -0.066  14.577  1.00  0.58           H  
ATOM   1115 2HD1 LEU A  73       4.978  -0.962  15.855  1.00  0.58           H  
ATOM   1116 3HD1 LEU A  73       6.220   0.232  16.278  1.00  0.58           H  
ATOM   1117 1HD2 LEU A  73       8.294  -0.487  14.121  1.00  0.58           H  
ATOM   1118 2HD2 LEU A  73       8.651  -0.227  15.841  1.00  0.58           H  
ATOM   1119 3HD2 LEU A  73       9.080  -1.767  15.066  1.00  0.58           H  
ATOM   1120  N   GLY A  74       4.244  -3.722  15.768  1.00  0.57           N  
ATOM   1121  CA  GLY A  74       3.729  -4.677  14.784  1.00  0.57           C  
ATOM   1122  C   GLY A  74       2.405  -4.309  14.152  1.00  0.57           C  
ATOM   1123  O   GLY A  74       2.044  -3.139  14.096  1.00  0.57           O  
ATOM   1124  H   GLY A  74       3.694  -2.920  16.086  1.00  0.57           H  
ATOM   1125 1HA  GLY A  74       4.459  -4.802  13.998  1.00  0.57           H  
ATOM   1126 2HA  GLY A  74       3.620  -5.639  15.272  1.00  0.57           H  
ATOM   1127  N   VAL A  75       1.733  -5.315  13.583  1.00  0.57           N  
ATOM   1128  CA  VAL A  75       0.432  -5.141  12.930  1.00  0.57           C  
ATOM   1129  C   VAL A  75      -0.597  -6.085  13.534  1.00  0.57           C  
ATOM   1130  O   VAL A  75      -0.374  -7.300  13.621  1.00  0.57           O  
ATOM   1131  CB  VAL A  75       0.507  -5.386  11.420  1.00  0.57           C  
ATOM   1132  CG1 VAL A  75      -0.883  -5.238  10.804  1.00  0.57           C  
ATOM   1133  CG2 VAL A  75       1.477  -4.394  10.761  1.00  0.57           C  
ATOM   1134  H   VAL A  75       2.137  -6.250  13.663  1.00  0.57           H  
ATOM   1135  HA  VAL A  75       0.084  -4.128  13.099  1.00  0.57           H  
ATOM   1136  HB  VAL A  75       0.844  -6.401  11.242  1.00  0.57           H  
ATOM   1137 1HG1 VAL A  75      -0.836  -5.426   9.742  1.00  0.57           H  
ATOM   1138 2HG1 VAL A  75      -1.560  -5.956  11.263  1.00  0.57           H  
ATOM   1139 3HG1 VAL A  75      -1.254  -4.226  10.977  1.00  0.57           H  
ATOM   1140 1HG2 VAL A  75       1.519  -4.588   9.694  1.00  0.57           H  
ATOM   1141 2HG2 VAL A  75       1.130  -3.373  10.932  1.00  0.57           H  
ATOM   1142 3HG2 VAL A  75       2.470  -4.517  11.186  1.00  0.57           H  
ATOM   1143  N   CYS A  76      -1.715  -5.520  13.975  1.00  0.59           N  
ATOM   1144  CA  CYS A  76      -2.753  -6.319  14.583  1.00  0.59           C  
ATOM   1145  C   CYS A  76      -3.952  -6.464  13.679  1.00  0.59           C  
ATOM   1146  O   CYS A  76      -4.289  -5.571  12.898  1.00  0.59           O  
ATOM   1147  CB  CYS A  76      -3.281  -5.667  15.856  1.00  0.59           C  
ATOM   1148  SG  CYS A  76      -4.219  -4.199  15.520  1.00  0.59           S  
ATOM   1149  H   CYS A  76      -1.847  -4.521  13.878  1.00  0.59           H  
ATOM   1150  HA  CYS A  76      -2.352  -7.294  14.808  1.00  0.59           H  
ATOM   1151 1HB  CYS A  76      -3.931  -6.362  16.367  1.00  0.59           H  
ATOM   1152 2HB  CYS A  76      -2.481  -5.417  16.524  1.00  0.59           H  
ATOM   1153  HG  CYS A  76      -3.243  -3.564  14.826  1.00  0.59           H  
ATOM   1154  N   ASP A  77      -4.674  -7.543  13.873  1.00  0.61           N  
ATOM   1155  CA  ASP A  77      -5.968  -7.720  13.269  1.00  0.61           C  
ATOM   1156  C   ASP A  77      -6.830  -6.608  13.843  1.00  0.61           C  
ATOM   1157  O   ASP A  77      -6.845  -6.415  15.055  1.00  0.61           O  
ATOM   1158  CB  ASP A  77      -6.517  -9.092  13.630  1.00  0.61           C  
ATOM   1159  CG  ASP A  77      -7.676  -9.516  12.857  1.00  0.61           C  
ATOM   1160  OD1 ASP A  77      -8.680  -8.828  12.868  1.00  0.61           O  
ATOM   1161  OD2 ASP A  77      -7.586 -10.589  12.274  1.00  0.61           O  
ATOM   1162  H   ASP A  77      -4.308  -8.270  14.480  1.00  0.61           H  
ATOM   1163  HA  ASP A  77      -5.904  -7.607  12.191  1.00  0.61           H  
ATOM   1164 1HB  ASP A  77      -5.732  -9.837  13.531  1.00  0.61           H  
ATOM   1165 2HB  ASP A  77      -6.818  -9.102  14.663  1.00  0.61           H  
ATOM   1166  N   ALA A  78      -7.585  -5.876  13.050  1.00  0.64           N  
ATOM   1167  CA  ALA A  78      -8.387  -4.836  13.680  1.00  0.64           C  
ATOM   1168  C   ALA A  78      -9.365  -5.411  14.723  1.00  0.64           C  
ATOM   1169  O   ALA A  78      -9.798  -4.667  15.608  1.00  0.64           O  
ATOM   1170  CB  ALA A  78      -9.162  -4.040  12.649  1.00  0.64           C  
ATOM   1171  H   ALA A  78      -7.620  -6.010  12.036  1.00  0.64           H  
ATOM   1172  HA  ALA A  78      -7.703  -4.167  14.201  1.00  0.64           H  
ATOM   1173 1HB  ALA A  78      -9.727  -3.250  13.138  1.00  0.64           H  
ATOM   1174 2HB  ALA A  78      -8.463  -3.603  11.935  1.00  0.64           H  
ATOM   1175 3HB  ALA A  78      -9.848  -4.707  12.125  1.00  0.64           H  
ATOM   1176  N   SER A  79      -9.740  -6.709  14.611  1.00  0.66           N  
ATOM   1177  CA  SER A  79     -10.703  -7.337  15.523  1.00  0.66           C  
ATOM   1178  C   SER A  79     -10.107  -7.859  16.841  1.00  0.66           C  
ATOM   1179  O   SER A  79     -10.841  -8.440  17.646  1.00  0.66           O  
ATOM   1180  CB  SER A  79     -11.444  -8.488  14.852  1.00  0.66           C  
ATOM   1181  OG  SER A  79     -10.605  -9.573  14.589  1.00  0.66           O  
ATOM   1182  H   SER A  79      -9.328  -7.302  13.874  1.00  0.66           H  
ATOM   1183  HA  SER A  79     -11.443  -6.580  15.781  1.00  0.66           H  
ATOM   1184 1HB  SER A  79     -12.262  -8.809  15.494  1.00  0.66           H  
ATOM   1185 2HB  SER A  79     -11.880  -8.137  13.917  1.00  0.66           H  
ATOM   1186  HG  SER A  79      -9.972  -9.271  13.905  1.00  0.66           H  
ATOM   1187  N   VAL A  80      -8.796  -7.702  17.063  1.00  0.68           N  
ATOM   1188  CA  VAL A  80      -8.214  -8.223  18.302  1.00  0.68           C  
ATOM   1189  C   VAL A  80      -8.971  -7.707  19.518  1.00  0.68           C  
ATOM   1190  O   VAL A  80      -9.490  -6.586  19.483  1.00  0.68           O  
ATOM   1191  CB  VAL A  80      -6.747  -7.791  18.473  1.00  0.68           C  
ATOM   1192  CG1 VAL A  80      -5.883  -8.390  17.397  1.00  0.68           C  
ATOM   1193  CG2 VAL A  80      -6.680  -6.272  18.445  1.00  0.68           C  
ATOM   1194  H   VAL A  80      -8.211  -7.222  16.376  1.00  0.68           H  
ATOM   1195  HA  VAL A  80      -8.262  -9.307  18.248  1.00  0.68           H  
ATOM   1196  HB  VAL A  80      -6.390  -8.139  19.403  1.00  0.68           H  
ATOM   1197 1HG1 VAL A  80      -4.855  -8.099  17.532  1.00  0.68           H  
ATOM   1198 2HG1 VAL A  80      -5.957  -9.456  17.446  1.00  0.68           H  
ATOM   1199 3HG1 VAL A  80      -6.209  -8.069  16.474  1.00  0.68           H  
ATOM   1200 1HG2 VAL A  80      -5.655  -5.945  18.584  1.00  0.68           H  
ATOM   1201 2HG2 VAL A  80      -7.049  -5.904  17.489  1.00  0.68           H  
ATOM   1202 3HG2 VAL A  80      -7.302  -5.883  19.250  1.00  0.68           H  
ATOM   1203  N   PRO A  81      -9.046  -8.496  20.614  1.00  0.70           N  
ATOM   1204  CA  PRO A  81      -9.719  -8.141  21.844  1.00  0.70           C  
ATOM   1205  C   PRO A  81      -9.025  -6.970  22.487  1.00  0.70           C  
ATOM   1206  O   PRO A  81      -7.807  -6.837  22.404  1.00  0.70           O  
ATOM   1207  CB  PRO A  81      -9.595  -9.411  22.697  1.00  0.70           C  
ATOM   1208  CG  PRO A  81      -8.403 -10.156  22.122  1.00  0.70           C  
ATOM   1209  CD  PRO A  81      -8.429  -9.850  20.636  1.00  0.70           C  
ATOM   1210  HA  PRO A  81     -10.772  -7.904  21.627  1.00  0.70           H  
ATOM   1211 1HB  PRO A  81      -9.449  -9.133  23.757  1.00  0.70           H  
ATOM   1212 2HB  PRO A  81     -10.527  -9.990  22.645  1.00  0.70           H  
ATOM   1213 1HG  PRO A  81      -7.477  -9.810  22.606  1.00  0.70           H  
ATOM   1214 2HG  PRO A  81      -8.487 -11.234  22.340  1.00  0.70           H  
ATOM   1215 1HD  PRO A  81      -7.403  -9.868  20.272  1.00  0.70           H  
ATOM   1216 2HD  PRO A  81      -9.071 -10.569  20.103  1.00  0.70           H  
ATOM   1217  N   ARG A  82      -9.815  -6.126  23.134  1.00  0.72           N  
ATOM   1218  CA  ARG A  82      -9.298  -4.937  23.789  1.00  0.72           C  
ATOM   1219  C   ARG A  82      -9.390  -5.014  25.307  1.00  0.72           C  
ATOM   1220  O   ARG A  82      -8.402  -4.842  26.032  1.00  0.72           O  
ATOM   1221  CB  ARG A  82     -10.092  -3.738  23.299  1.00  0.72           C  
ATOM   1222  CG  ARG A  82      -9.788  -3.297  21.923  1.00  0.72           C  
ATOM   1223  CD  ARG A  82     -10.520  -4.055  20.936  1.00  0.72           C  
ATOM   1224  NE  ARG A  82     -11.945  -3.836  20.993  1.00  0.72           N  
ATOM   1225  CZ  ARG A  82     -12.816  -4.586  20.289  1.00  0.72           C  
ATOM   1226  NH1 ARG A  82     -12.345  -5.562  19.524  1.00  0.72           N  
ATOM   1227  NH2 ARG A  82     -14.118  -4.353  20.365  1.00  0.72           N  
ATOM   1228  H   ARG A  82     -10.807  -6.305  23.157  1.00  0.72           H  
ATOM   1229  HA  ARG A  82      -8.261  -4.816  23.509  1.00  0.72           H  
ATOM   1230 1HB  ARG A  82     -11.157  -3.947  23.352  1.00  0.72           H  
ATOM   1231 2HB  ARG A  82      -9.908  -2.915  23.919  1.00  0.72           H  
ATOM   1232 1HG  ARG A  82     -10.046  -2.279  21.804  1.00  0.72           H  
ATOM   1233 2HG  ARG A  82      -8.749  -3.429  21.742  1.00  0.72           H  
ATOM   1234 1HD  ARG A  82     -10.168  -3.803  19.936  1.00  0.72           H  
ATOM   1235 2HD  ARG A  82     -10.359  -5.083  21.112  1.00  0.72           H  
ATOM   1236  HE  ARG A  82     -12.314  -3.094  21.621  1.00  0.72           H  
ATOM   1237 1HH1 ARG A  82     -11.324  -5.744  19.488  1.00  0.72           H  
ATOM   1238 2HH1 ARG A  82     -12.970  -6.141  18.986  1.00  0.72           H  
ATOM   1239 1HH2 ARG A  82     -14.462  -3.605  20.956  1.00  0.72           H  
ATOM   1240 2HH2 ARG A  82     -14.765  -4.918  19.838  1.00  0.72           H  
ATOM   1241  N   LYS A  83     -10.583  -5.305  25.793  1.00  0.73           N  
ATOM   1242  CA  LYS A  83     -10.796  -5.363  27.222  1.00  0.73           C  
ATOM   1243  C   LYS A  83     -10.189  -6.630  27.787  1.00  0.73           C  
ATOM   1244  O   LYS A  83     -10.101  -7.644  27.094  1.00  0.73           O  
ATOM   1245  CB  LYS A  83     -12.277  -5.250  27.548  1.00  0.73           C  
ATOM   1246  CG  LYS A  83     -12.840  -3.862  27.269  1.00  0.73           C  
ATOM   1247  CD  LYS A  83     -14.287  -3.729  27.688  1.00  0.73           C  
ATOM   1248  CE  LYS A  83     -14.444  -3.869  29.205  1.00  0.73           C  
ATOM   1249  NZ  LYS A  83     -13.613  -2.886  29.961  1.00  0.73           N  
ATOM   1250  H   LYS A  83     -11.359  -5.455  25.173  1.00  0.73           H  
ATOM   1251  HA  LYS A  83     -10.290  -4.515  27.685  1.00  0.73           H  
ATOM   1252 1HB  LYS A  83     -12.842  -5.981  26.974  1.00  0.73           H  
ATOM   1253 2HB  LYS A  83     -12.429  -5.462  28.608  1.00  0.73           H  
ATOM   1254 1HG  LYS A  83     -12.249  -3.120  27.817  1.00  0.73           H  
ATOM   1255 2HG  LYS A  83     -12.755  -3.636  26.202  1.00  0.73           H  
ATOM   1256 1HD  LYS A  83     -14.654  -2.742  27.407  1.00  0.73           H  
ATOM   1257 2HD  LYS A  83     -14.889  -4.483  27.188  1.00  0.73           H  
ATOM   1258 1HE  LYS A  83     -15.488  -3.697  29.455  1.00  0.73           H  
ATOM   1259 2HE  LYS A  83     -14.166  -4.875  29.512  1.00  0.73           H  
ATOM   1260 1HZ  LYS A  83     -13.768  -2.990  30.943  1.00  0.73           H  
ATOM   1261 2HZ  LYS A  83     -12.605  -3.011  29.779  1.00  0.73           H  
ATOM   1262 3HZ  LYS A  83     -13.848  -1.930  29.714  1.00  0.73           H  
ATOM   1263  N   GLY A  84      -9.791  -6.586  29.048  1.00  0.73           N  
ATOM   1264  CA  GLY A  84      -9.205  -7.759  29.679  1.00  0.73           C  
ATOM   1265  C   GLY A  84      -7.778  -8.013  29.188  1.00  0.73           C  
ATOM   1266  O   GLY A  84      -7.008  -7.069  28.926  1.00  0.73           O  
ATOM   1267  H   GLY A  84      -9.903  -5.725  29.571  1.00  0.73           H  
ATOM   1268 1HA  GLY A  84      -9.200  -7.623  30.760  1.00  0.73           H  
ATOM   1269 2HA  GLY A  84      -9.825  -8.631  29.468  1.00  0.73           H  
ATOM   1270  N   SER A  85      -7.401  -9.298  29.151  1.00  0.73           N  
ATOM   1271  CA  SER A  85      -6.035  -9.697  28.823  1.00  0.73           C  
ATOM   1272  C   SER A  85      -5.866 -10.396  27.488  1.00  0.73           C  
ATOM   1273  O   SER A  85      -6.780 -11.033  26.968  1.00  0.73           O  
ATOM   1274  CB  SER A  85      -5.504 -10.606  29.916  1.00  0.73           C  
ATOM   1275  OG  SER A  85      -6.250 -11.792  29.992  1.00  0.73           O  
ATOM   1276  H   SER A  85      -8.083 -10.012  29.361  1.00  0.73           H  
ATOM   1277  HA  SER A  85      -5.422  -8.811  28.778  1.00  0.73           H  
ATOM   1278 1HB  SER A  85      -4.460 -10.842  29.713  1.00  0.73           H  
ATOM   1279 2HB  SER A  85      -5.541 -10.083  30.871  1.00  0.73           H  
ATOM   1280  HG  SER A  85      -6.146 -12.227  29.142  1.00  0.73           H  
ATOM   1281  N   PHE A  86      -4.651 -10.293  26.966  1.00  0.72           N  
ATOM   1282  CA  PHE A  86      -4.224 -10.971  25.754  1.00  0.72           C  
ATOM   1283  C   PHE A  86      -2.710 -11.057  25.728  1.00  0.72           C  
ATOM   1284  O   PHE A  86      -2.029 -10.264  26.389  1.00  0.72           O  
ATOM   1285  CB  PHE A  86      -4.709 -10.213  24.515  1.00  0.72           C  
ATOM   1286  CG  PHE A  86      -4.154  -8.813  24.407  1.00  0.72           C  
ATOM   1287  CD1 PHE A  86      -2.988  -8.540  23.686  1.00  0.72           C  
ATOM   1288  CD2 PHE A  86      -4.796  -7.765  25.040  1.00  0.72           C  
ATOM   1289  CE1 PHE A  86      -2.509  -7.243  23.589  1.00  0.72           C  
ATOM   1290  CE2 PHE A  86      -4.304  -6.488  24.957  1.00  0.72           C  
ATOM   1291  CZ  PHE A  86      -3.170  -6.221  24.222  1.00  0.72           C  
ATOM   1292  H   PHE A  86      -3.977  -9.723  27.456  1.00  0.72           H  
ATOM   1293  HA  PHE A  86      -4.634 -11.982  25.746  1.00  0.72           H  
ATOM   1294 1HB  PHE A  86      -4.417 -10.763  23.617  1.00  0.72           H  
ATOM   1295 2HB  PHE A  86      -5.797 -10.152  24.524  1.00  0.72           H  
ATOM   1296  HD1 PHE A  86      -2.466  -9.357  23.182  1.00  0.72           H  
ATOM   1297  HD2 PHE A  86      -5.706  -7.960  25.613  1.00  0.72           H  
ATOM   1298  HE1 PHE A  86      -1.618  -7.031  23.013  1.00  0.72           H  
ATOM   1299  HE2 PHE A  86      -4.825  -5.678  25.469  1.00  0.72           H  
ATOM   1300  HZ  PHE A  86      -2.799  -5.200  24.148  1.00  0.72           H  
ATOM   1301  N   GLU A  87      -2.196 -11.973  24.928  1.00  0.71           N  
ATOM   1302  CA  GLU A  87      -0.767 -12.070  24.673  1.00  0.71           C  
ATOM   1303  C   GLU A  87      -0.495 -11.544  23.279  1.00  0.71           C  
ATOM   1304  O   GLU A  87      -1.327 -11.709  22.383  1.00  0.71           O  
ATOM   1305  CB  GLU A  87      -0.277 -13.511  24.806  1.00  0.71           C  
ATOM   1306  CG  GLU A  87      -0.397 -14.087  26.219  1.00  0.71           C  
ATOM   1307  CD  GLU A  87       0.120 -15.511  26.341  1.00  0.71           C  
ATOM   1308  OE1 GLU A  87       0.516 -16.072  25.346  1.00  0.71           O  
ATOM   1309  OE2 GLU A  87       0.117 -16.030  27.434  1.00  0.71           O  
ATOM   1310  H   GLU A  87      -2.822 -12.609  24.458  1.00  0.71           H  
ATOM   1311  HA  GLU A  87      -0.229 -11.450  25.384  1.00  0.71           H  
ATOM   1312 1HB  GLU A  87      -0.842 -14.152  24.131  1.00  0.71           H  
ATOM   1313 2HB  GLU A  87       0.770 -13.566  24.506  1.00  0.71           H  
ATOM   1314 1HG  GLU A  87       0.160 -13.449  26.904  1.00  0.71           H  
ATOM   1315 2HG  GLU A  87      -1.445 -14.061  26.517  1.00  0.71           H  
ATOM   1316  N   ILE A  88       0.670 -10.955  23.059  1.00  0.69           N  
ATOM   1317  CA  ILE A  88       0.949 -10.512  21.709  1.00  0.69           C  
ATOM   1318  C   ILE A  88       1.640 -11.608  20.918  1.00  0.69           C  
ATOM   1319  O   ILE A  88       2.803 -11.942  21.158  1.00  0.69           O  
ATOM   1320  CB  ILE A  88       1.782  -9.227  21.699  1.00  0.69           C  
ATOM   1321  CG1 ILE A  88       1.014  -8.131  22.423  1.00  0.69           C  
ATOM   1322  CG2 ILE A  88       1.978  -8.806  20.326  1.00  0.69           C  
ATOM   1323  CD1 ILE A  88       1.789  -6.877  22.626  1.00  0.69           C  
ATOM   1324  H   ILE A  88       1.341 -10.826  23.801  1.00  0.69           H  
ATOM   1325  HA  ILE A  88       0.006 -10.288  21.213  1.00  0.69           H  
ATOM   1326  HB  ILE A  88       2.740  -9.391  22.193  1.00  0.69           H  
ATOM   1327 1HG1 ILE A  88       0.129  -7.894  21.832  1.00  0.69           H  
ATOM   1328 2HG1 ILE A  88       0.693  -8.503  23.396  1.00  0.69           H  
ATOM   1329 1HG2 ILE A  88       2.541  -7.894  20.305  1.00  0.69           H  
ATOM   1330 2HG2 ILE A  88       2.496  -9.582  19.770  1.00  0.69           H  
ATOM   1331 3HG2 ILE A  88       1.026  -8.637  19.912  1.00  0.69           H  
ATOM   1332 1HD1 ILE A  88       1.174  -6.151  23.123  1.00  0.69           H  
ATOM   1333 2HD1 ILE A  88       2.675  -7.082  23.230  1.00  0.69           H  
ATOM   1334 3HD1 ILE A  88       2.088  -6.488  21.668  1.00  0.69           H  
ATOM   1335  N   SER A  89       0.875 -12.176  19.999  1.00  0.68           N  
ATOM   1336  CA  SER A  89       1.275 -13.285  19.151  1.00  0.68           C  
ATOM   1337  C   SER A  89       0.370 -13.389  17.930  1.00  0.68           C  
ATOM   1338  O   SER A  89      -0.812 -13.018  17.984  1.00  0.68           O  
ATOM   1339  CB  SER A  89       1.202 -14.576  19.936  1.00  0.68           C  
ATOM   1340  OG  SER A  89      -0.126 -14.882  20.272  1.00  0.68           O  
ATOM   1341  H   SER A  89      -0.060 -11.813  19.900  1.00  0.68           H  
ATOM   1342  HA  SER A  89       2.295 -13.113  18.814  1.00  0.68           H  
ATOM   1343 1HB  SER A  89       1.633 -15.389  19.346  1.00  0.68           H  
ATOM   1344 2HB  SER A  89       1.798 -14.484  20.843  1.00  0.68           H  
ATOM   1345  HG  SER A  89      -0.070 -15.582  20.934  1.00  0.68           H  
ATOM   1346  N   ASN A  90       0.852 -14.087  16.901  1.00  0.67           N  
ATOM   1347  CA  ASN A  90       0.067 -14.346  15.692  1.00  0.67           C  
ATOM   1348  C   ASN A  90      -1.264 -15.031  16.002  1.00  0.67           C  
ATOM   1349  O   ASN A  90      -2.282 -14.748  15.368  1.00  0.67           O  
ATOM   1350  CB  ASN A  90       0.826 -15.269  14.772  1.00  0.67           C  
ATOM   1351  CG  ASN A  90       1.977 -14.694  14.131  1.00  0.67           C  
ATOM   1352  OD1 ASN A  90       2.138 -13.481  14.003  1.00  0.67           O  
ATOM   1353  ND2 ASN A  90       2.837 -15.582  13.707  1.00  0.67           N  
ATOM   1354  H   ASN A  90       1.839 -14.339  16.922  1.00  0.67           H  
ATOM   1355  HA  ASN A  90      -0.139 -13.394  15.197  1.00  0.67           H  
ATOM   1356 1HB  ASN A  90       1.156 -16.138  15.344  1.00  0.67           H  
ATOM   1357 2HB  ASN A  90       0.150 -15.632  14.000  1.00  0.67           H  
ATOM   1358 1HD2 ASN A  90       3.672 -15.296  13.260  1.00  0.67           H  
ATOM   1359 2HD2 ASN A  90       2.650 -16.554  13.840  1.00  0.67           H  
ATOM   1360  N   THR A  91      -1.264 -15.892  17.016  1.00  0.66           N  
ATOM   1361  CA  THR A  91      -2.442 -16.647  17.427  1.00  0.66           C  
ATOM   1362  C   THR A  91      -3.605 -15.744  17.795  1.00  0.66           C  
ATOM   1363  O   THR A  91      -4.763 -16.092  17.565  1.00  0.66           O  
ATOM   1364  CB  THR A  91      -2.134 -17.566  18.616  1.00  0.66           C  
ATOM   1365  OG1 THR A  91      -1.148 -18.537  18.228  1.00  0.66           O  
ATOM   1366  CG2 THR A  91      -3.390 -18.262  19.093  1.00  0.66           C  
ATOM   1367  H   THR A  91      -0.395 -16.038  17.509  1.00  0.66           H  
ATOM   1368  HA  THR A  91      -2.756 -17.269  16.590  1.00  0.66           H  
ATOM   1369  HB  THR A  91      -1.733 -16.966  19.433  1.00  0.66           H  
ATOM   1370  HG1 THR A  91      -1.501 -19.070  17.506  1.00  0.66           H  
ATOM   1371 1HG2 THR A  91      -3.151 -18.901  19.942  1.00  0.66           H  
ATOM   1372 2HG2 THR A  91      -4.125 -17.513  19.398  1.00  0.66           H  
ATOM   1373 3HG2 THR A  91      -3.801 -18.867  18.287  1.00  0.66           H  
ATOM   1374  N   ASN A  92      -3.301 -14.613  18.421  1.00  0.64           N  
ATOM   1375  CA  ASN A  92      -4.324 -13.693  18.867  1.00  0.64           C  
ATOM   1376  C   ASN A  92      -4.517 -12.547  17.882  1.00  0.64           C  
ATOM   1377  O   ASN A  92      -5.169 -11.559  18.212  1.00  0.64           O  
ATOM   1378  CB  ASN A  92      -4.000 -13.148  20.238  1.00  0.64           C  
ATOM   1379  CG  ASN A  92      -4.090 -14.172  21.320  1.00  0.64           C  
ATOM   1380  OD1 ASN A  92      -4.950 -15.063  21.319  1.00  0.64           O  
ATOM   1381  ND2 ASN A  92      -3.216 -14.044  22.269  1.00  0.64           N  
ATOM   1382  H   ASN A  92      -2.325 -14.347  18.546  1.00  0.64           H  
ATOM   1383  HA  ASN A  92      -5.271 -14.230  18.925  1.00  0.64           H  
ATOM   1384 1HB  ASN A  92      -2.981 -12.761  20.236  1.00  0.64           H  
ATOM   1385 2HB  ASN A  92      -4.668 -12.323  20.473  1.00  0.64           H  
ATOM   1386 1HD2 ASN A  92      -3.202 -14.688  23.034  1.00  0.64           H  
ATOM   1387 2HD2 ASN A  92      -2.543 -13.277  22.211  1.00  0.64           H  
ATOM   1388  N   GLY A  93      -3.953 -12.675  16.674  1.00  0.63           N  
ATOM   1389  CA  GLY A  93      -4.068 -11.638  15.663  1.00  0.63           C  
ATOM   1390  C   GLY A  93      -3.000 -10.544  15.736  1.00  0.63           C  
ATOM   1391  O   GLY A  93      -3.205  -9.468  15.182  1.00  0.63           O  
ATOM   1392  H   GLY A  93      -3.435 -13.517  16.426  1.00  0.63           H  
ATOM   1393 1HA  GLY A  93      -4.023 -12.111  14.681  1.00  0.63           H  
ATOM   1394 2HA  GLY A  93      -5.053 -11.183  15.738  1.00  0.63           H  
ATOM   1395  N   TYR A  94      -1.875 -10.774  16.424  1.00  0.61           N  
ATOM   1396  CA  TYR A  94      -0.854  -9.722  16.510  1.00  0.61           C  
ATOM   1397  C   TYR A  94       0.530 -10.156  15.992  1.00  0.61           C  
ATOM   1398  O   TYR A  94       1.241 -10.908  16.658  1.00  0.61           O  
ATOM   1399  CB  TYR A  94      -0.634  -9.313  17.949  1.00  0.61           C  
ATOM   1400  CG  TYR A  94      -1.792  -8.824  18.781  1.00  0.61           C  
ATOM   1401  CD1 TYR A  94      -2.509  -9.742  19.517  1.00  0.61           C  
ATOM   1402  CD2 TYR A  94      -2.113  -7.490  18.857  1.00  0.61           C  
ATOM   1403  CE1 TYR A  94      -3.541  -9.329  20.332  1.00  0.61           C  
ATOM   1404  CE2 TYR A  94      -3.152  -7.088  19.672  1.00  0.61           C  
ATOM   1405  CZ  TYR A  94      -3.846  -7.992  20.404  1.00  0.61           C  
ATOM   1406  OH  TYR A  94      -4.856  -7.555  21.215  1.00  0.61           O  
ATOM   1407  H   TYR A  94      -1.709 -11.669  16.884  1.00  0.61           H  
ATOM   1408  HA  TYR A  94      -1.167  -8.867  15.920  1.00  0.61           H  
ATOM   1409 1HB  TYR A  94      -0.190 -10.149  18.469  1.00  0.61           H  
ATOM   1410 2HB  TYR A  94       0.093  -8.535  17.933  1.00  0.61           H  
ATOM   1411  HD1 TYR A  94      -2.245 -10.793  19.458  1.00  0.61           H  
ATOM   1412  HD2 TYR A  94      -1.554  -6.760  18.286  1.00  0.61           H  
ATOM   1413  HE1 TYR A  94      -4.101 -10.052  20.920  1.00  0.61           H  
ATOM   1414  HE2 TYR A  94      -3.430  -6.053  19.747  1.00  0.61           H  
ATOM   1415  HH  TYR A  94      -5.197  -8.289  21.734  1.00  0.61           H  
ATOM   1416  N   ALA A  95       0.944  -9.654  14.831  1.00  0.61           N  
ATOM   1417  CA  ALA A  95       2.252 -10.024  14.271  1.00  0.61           C  
ATOM   1418  C   ALA A  95       3.266  -8.957  14.634  1.00  0.61           C  
ATOM   1419  O   ALA A  95       3.124  -7.800  14.228  1.00  0.61           O  
ATOM   1420  CB  ALA A  95       2.170 -10.185  12.788  1.00  0.61           C  
ATOM   1421  H   ALA A  95       0.354  -8.994  14.325  1.00  0.61           H  
ATOM   1422  HA  ALA A  95       2.571 -10.968  14.715  1.00  0.61           H  
ATOM   1423 1HB  ALA A  95       3.146 -10.468  12.398  1.00  0.61           H  
ATOM   1424 2HB  ALA A  95       1.450 -10.959  12.559  1.00  0.61           H  
ATOM   1425 3HB  ALA A  95       1.856  -9.247  12.333  1.00  0.61           H  
ATOM   1426  N   THR A  96       4.276  -9.311  15.422  1.00  0.61           N  
ATOM   1427  CA  THR A  96       5.153  -8.260  15.919  1.00  0.61           C  
ATOM   1428  C   THR A  96       6.596  -8.622  16.210  1.00  0.61           C  
ATOM   1429  O   THR A  96       6.969  -9.791  16.327  1.00  0.61           O  
ATOM   1430  CB  THR A  96       4.589  -7.767  17.229  1.00  0.61           C  
ATOM   1431  OG1 THR A  96       5.183  -6.552  17.579  1.00  0.61           O  
ATOM   1432  CG2 THR A  96       4.880  -8.786  18.291  1.00  0.61           C  
ATOM   1433  H   THR A  96       4.382 -10.275  15.707  1.00  0.61           H  
ATOM   1434  HA  THR A  96       5.162  -7.451  15.199  1.00  0.61           H  
ATOM   1435  HB  THR A  96       3.568  -7.642  17.126  1.00  0.61           H  
ATOM   1436  HG1 THR A  96       5.918  -6.345  16.977  1.00  0.61           H  
ATOM   1437 1HG2 THR A  96       4.494  -8.455  19.227  1.00  0.61           H  
ATOM   1438 2HG2 THR A  96       4.408  -9.709  18.011  1.00  0.61           H  
ATOM   1439 3HG2 THR A  96       5.953  -8.932  18.391  1.00  0.61           H  
ATOM   1440  N   ILE A  97       7.377  -7.581  16.454  1.00  0.63           N  
ATOM   1441  CA  ILE A  97       8.734  -7.722  16.947  1.00  0.63           C  
ATOM   1442  C   ILE A  97       8.823  -7.023  18.304  1.00  0.63           C  
ATOM   1443  O   ILE A  97       8.287  -5.922  18.489  1.00  0.63           O  
ATOM   1444  CB  ILE A  97       9.752  -7.108  15.994  1.00  0.63           C  
ATOM   1445  CG1 ILE A  97      11.145  -7.385  16.472  1.00  0.63           C  
ATOM   1446  CG2 ILE A  97       9.550  -5.607  15.925  1.00  0.63           C  
ATOM   1447  CD1 ILE A  97      12.178  -7.104  15.445  1.00  0.63           C  
ATOM   1448  H   ILE A  97       6.983  -6.647  16.316  1.00  0.63           H  
ATOM   1449  HA  ILE A  97       8.966  -8.776  17.085  1.00  0.63           H  
ATOM   1450  HB  ILE A  97       9.635  -7.543  15.001  1.00  0.63           H  
ATOM   1451 1HG1 ILE A  97      11.349  -6.767  17.344  1.00  0.63           H  
ATOM   1452 2HG1 ILE A  97      11.215  -8.432  16.767  1.00  0.63           H  
ATOM   1453 1HG2 ILE A  97      10.278  -5.165  15.245  1.00  0.63           H  
ATOM   1454 2HG2 ILE A  97       8.552  -5.390  15.577  1.00  0.63           H  
ATOM   1455 3HG2 ILE A  97       9.683  -5.203  16.914  1.00  0.63           H  
ATOM   1456 1HD1 ILE A  97      13.155  -7.329  15.870  1.00  0.63           H  
ATOM   1457 2HD1 ILE A  97      11.999  -7.732  14.570  1.00  0.63           H  
ATOM   1458 3HD1 ILE A  97      12.136  -6.054  15.155  1.00  0.63           H  
ATOM   1459  N   SER A  98       9.508  -7.654  19.251  1.00  0.67           N  
ATOM   1460  CA  SER A  98       9.658  -7.069  20.576  1.00  0.67           C  
ATOM   1461  C   SER A  98      11.111  -6.972  20.984  1.00  0.67           C  
ATOM   1462  O   SER A  98      11.932  -7.782  20.558  1.00  0.67           O  
ATOM   1463  CB  SER A  98       8.921  -7.894  21.618  1.00  0.67           C  
ATOM   1464  OG  SER A  98       7.550  -7.941  21.368  1.00  0.67           O  
ATOM   1465  H   SER A  98       9.924  -8.561  19.043  1.00  0.67           H  
ATOM   1466  HA  SER A  98       9.248  -6.067  20.551  1.00  0.67           H  
ATOM   1467 1HB  SER A  98       9.327  -8.906  21.625  1.00  0.67           H  
ATOM   1468 2HB  SER A  98       9.096  -7.464  22.605  1.00  0.67           H  
ATOM   1469  HG  SER A  98       7.237  -7.073  21.587  1.00  0.67           H  
ATOM   1470  N   LEU A  99      11.414  -6.019  21.864  1.00  0.72           N  
ATOM   1471  CA  LEU A  99      12.769  -5.876  22.388  1.00  0.72           C  
ATOM   1472  C   LEU A  99      12.866  -5.777  23.881  1.00  0.72           C  
ATOM   1473  O   LEU A  99      12.397  -4.791  24.434  1.00  0.72           O  
ATOM   1474  CB  LEU A  99      13.397  -4.595  21.900  1.00  0.72           C  
ATOM   1475  CG  LEU A  99      14.759  -4.373  22.485  1.00  0.72           C  
ATOM   1476  CD1 LEU A  99      15.561  -5.476  22.075  1.00  0.72           C  
ATOM   1477  CD2 LEU A  99      15.343  -3.085  21.994  1.00  0.72           C  
ATOM   1478  H   LEU A  99      10.674  -5.376  22.155  1.00  0.72           H  
ATOM   1479  HA  LEU A  99      13.358  -6.731  22.063  1.00  0.72           H  
ATOM   1480 1HB  LEU A  99      13.458  -4.605  20.832  1.00  0.72           H  
ATOM   1481 2HB  LEU A  99      12.766  -3.780  22.211  1.00  0.72           H  
ATOM   1482  HG  LEU A  99      14.723  -4.357  23.570  1.00  0.72           H  
ATOM   1483 1HD1 LEU A  99      16.508  -5.356  22.438  1.00  0.72           H  
ATOM   1484 2HD1 LEU A  99      15.150  -6.403  22.431  1.00  0.72           H  
ATOM   1485 3HD1 LEU A  99      15.581  -5.492  21.070  1.00  0.72           H  
ATOM   1486 1HD2 LEU A  99      16.330  -2.955  22.381  1.00  0.72           H  
ATOM   1487 2HD2 LEU A  99      15.386  -3.090  20.918  1.00  0.72           H  
ATOM   1488 3HD2 LEU A  99      14.743  -2.277  22.330  1.00  0.72           H  
ATOM   1489  N   SER A 100      13.558  -6.715  24.532  1.00  0.78           N  
ATOM   1490  CA  SER A 100      13.712  -6.680  25.983  1.00  0.78           C  
ATOM   1491  C   SER A 100      15.194  -6.508  26.404  1.00  0.78           C  
ATOM   1492  O   SER A 100      16.124  -7.012  25.765  1.00  0.78           O  
ATOM   1493  CB  SER A 100      13.104  -7.942  26.573  1.00  0.78           C  
ATOM   1494  OG  SER A 100      13.285  -7.996  27.967  1.00  0.78           O  
ATOM   1495  H   SER A 100      13.944  -7.508  24.015  1.00  0.78           H  
ATOM   1496  HA  SER A 100      13.155  -5.833  26.373  1.00  0.78           H  
ATOM   1497 1HB  SER A 100      12.040  -7.974  26.340  1.00  0.78           H  
ATOM   1498 2HB  SER A 100      13.568  -8.814  26.108  1.00  0.78           H  
ATOM   1499  HG  SER A 100      12.754  -7.281  28.335  1.00  0.78           H  
ATOM   1500  N   GLY A 101      15.436  -5.686  27.422  1.00  0.83           N  
ATOM   1501  CA  GLY A 101      16.796  -5.513  27.954  1.00  0.83           C  
ATOM   1502  C   GLY A 101      17.662  -4.574  27.109  1.00  0.83           C  
ATOM   1503  O   GLY A 101      18.822  -4.320  27.427  1.00  0.83           O  
ATOM   1504  H   GLY A 101      14.662  -5.245  27.900  1.00  0.83           H  
ATOM   1505 1HA  GLY A 101      16.733  -5.126  28.972  1.00  0.83           H  
ATOM   1506 2HA  GLY A 101      17.279  -6.488  28.022  1.00  0.83           H  
ATOM   1507  N   GLY A 102      17.089  -4.081  26.022  1.00  0.86           N  
ATOM   1508  CA  GLY A 102      17.754  -3.208  25.070  1.00  0.86           C  
ATOM   1509  C   GLY A 102      18.392  -3.976  23.902  1.00  0.86           C  
ATOM   1510  O   GLY A 102      18.803  -3.358  22.921  1.00  0.86           O  
ATOM   1511  H   GLY A 102      16.134  -4.340  25.840  1.00  0.86           H  
ATOM   1512 1HA  GLY A 102      17.032  -2.486  24.684  1.00  0.86           H  
ATOM   1513 2HA  GLY A 102      18.522  -2.634  25.586  1.00  0.86           H  
ATOM   1514  N   ASN A 103      18.507  -5.313  24.008  1.00  0.84           N  
ATOM   1515  CA  ASN A 103      19.104  -6.105  22.916  1.00  0.84           C  
ATOM   1516  C   ASN A 103      18.395  -7.445  22.611  1.00  0.84           C  
ATOM   1517  O   ASN A 103      18.586  -8.036  21.540  1.00  0.84           O  
ATOM   1518  CB  ASN A 103      20.584  -6.340  23.167  1.00  0.84           C  
ATOM   1519  CG  ASN A 103      21.411  -5.054  23.138  1.00  0.84           C  
ATOM   1520  OD1 ASN A 103      21.710  -4.479  22.068  1.00  0.84           O  
ATOM   1521  ND2 ASN A 103      21.792  -4.597  24.309  1.00  0.84           N  
ATOM   1522  H   ASN A 103      18.121  -5.780  24.826  1.00  0.84           H  
ATOM   1523  HA  ASN A 103      19.025  -5.514  22.001  1.00  0.84           H  
ATOM   1524 1HB  ASN A 103      20.709  -6.819  24.140  1.00  0.84           H  
ATOM   1525 2HB  ASN A 103      20.974  -7.025  22.414  1.00  0.84           H  
ATOM   1526 1HD2 ASN A 103      22.335  -3.760  24.367  1.00  0.84           H  
ATOM   1527 2HD2 ASN A 103      21.535  -5.085  25.145  1.00  0.84           H  
ATOM   1528  N   ASN A 104      17.590  -7.962  23.538  1.00  0.80           N  
ATOM   1529  CA  ASN A 104      17.050  -9.297  23.338  1.00  0.80           C  
ATOM   1530  C   ASN A 104      15.772  -9.271  22.534  1.00  0.80           C  
ATOM   1531  O   ASN A 104      14.670  -9.156  23.081  1.00  0.80           O  
ATOM   1532  CB  ASN A 104      16.837 -10.018  24.651  1.00  0.80           C  
ATOM   1533  CG  ASN A 104      18.136 -10.312  25.355  1.00  0.80           C  
ATOM   1534  OD1 ASN A 104      19.130 -10.707  24.730  1.00  0.80           O  
ATOM   1535  ND2 ASN A 104      18.149 -10.126  26.650  1.00  0.80           N  
ATOM   1536  H   ASN A 104      17.345  -7.475  24.393  1.00  0.80           H  
ATOM   1537  HA  ASN A 104      17.772  -9.875  22.760  1.00  0.80           H  
ATOM   1538 1HB  ASN A 104      16.201  -9.431  25.303  1.00  0.80           H  
ATOM   1539 2HB  ASN A 104      16.322 -10.960  24.461  1.00  0.80           H  
ATOM   1540 1HD2 ASN A 104      18.982 -10.305  27.173  1.00  0.80           H  
ATOM   1541 2HD2 ASN A 104      17.323  -9.810  27.119  1.00  0.80           H  
ATOM   1542  N   TYR A 105      15.926  -9.352  21.229  1.00  0.75           N  
ATOM   1543  CA  TYR A 105      14.767  -9.296  20.358  1.00  0.75           C  
ATOM   1544  C   TYR A 105      14.121 -10.643  20.123  1.00  0.75           C  
ATOM   1545  O   TYR A 105      14.823 -11.651  19.960  1.00  0.75           O  
ATOM   1546  CB  TYR A 105      15.125  -8.775  18.996  1.00  0.75           C  
ATOM   1547  CG  TYR A 105      15.422  -7.359  18.857  1.00  0.75           C  
ATOM   1548  CD1 TYR A 105      16.712  -6.895  18.977  1.00  0.75           C  
ATOM   1549  CD2 TYR A 105      14.386  -6.509  18.564  1.00  0.75           C  
ATOM   1550  CE1 TYR A 105      16.954  -5.569  18.829  1.00  0.75           C  
ATOM   1551  CE2 TYR A 105      14.614  -5.189  18.413  1.00  0.75           C  
ATOM   1552  CZ  TYR A 105      15.877  -4.700  18.557  1.00  0.75           C  
ATOM   1553  OH  TYR A 105      16.072  -3.357  18.460  1.00  0.75           O  
ATOM   1554  H   TYR A 105      16.878  -9.393  20.865  1.00  0.75           H  
ATOM   1555  HA  TYR A 105      14.041  -8.648  20.820  1.00  0.75           H  
ATOM   1556 1HB  TYR A 105      15.977  -9.339  18.667  1.00  0.75           H  
ATOM   1557 2HB  TYR A 105      14.313  -8.997  18.334  1.00  0.75           H  
ATOM   1558  HD1 TYR A 105      17.529  -7.584  19.198  1.00  0.75           H  
ATOM   1559  HD2 TYR A 105      13.378  -6.903  18.468  1.00  0.75           H  
ATOM   1560  HE1 TYR A 105      17.962  -5.213  18.940  1.00  0.75           H  
ATOM   1561  HE2 TYR A 105      13.793  -4.527  18.200  1.00  0.75           H  
ATOM   1562  HH  TYR A 105      16.966  -3.135  18.731  1.00  0.75           H  
ATOM   1563  N   THR A 106      12.787 -10.626  20.082  1.00  0.71           N  
ATOM   1564  CA  THR A 106      11.973 -11.796  19.776  1.00  0.71           C  
ATOM   1565  C   THR A 106      10.861 -11.444  18.782  1.00  0.71           C  
ATOM   1566  O   THR A 106      10.509 -10.272  18.616  1.00  0.71           O  
ATOM   1567  CB  THR A 106      11.320 -12.400  21.046  1.00  0.71           C  
ATOM   1568  OG1 THR A 106      10.381 -11.475  21.590  1.00  0.71           O  
ATOM   1569  CG2 THR A 106      12.357 -12.729  22.119  1.00  0.71           C  
ATOM   1570  H   THR A 106      12.333  -9.728  20.253  1.00  0.71           H  
ATOM   1571  HA  THR A 106      12.611 -12.545  19.328  1.00  0.71           H  
ATOM   1572  HB  THR A 106      10.794 -13.319  20.767  1.00  0.71           H  
ATOM   1573  HG1 THR A 106       9.751 -11.237  20.907  1.00  0.71           H  
ATOM   1574 1HG2 THR A 106      11.854 -13.154  22.984  1.00  0.71           H  
ATOM   1575 2HG2 THR A 106      13.068 -13.441  21.741  1.00  0.71           H  
ATOM   1576 3HG2 THR A 106      12.879 -11.822  22.419  1.00  0.71           H  
ATOM   1577  N   ALA A 107      10.257 -12.453  18.166  1.00  0.69           N  
ATOM   1578  CA  ALA A 107       9.092 -12.218  17.314  1.00  0.69           C  
ATOM   1579  C   ALA A 107       7.844 -12.888  17.883  1.00  0.69           C  
ATOM   1580  O   ALA A 107       7.903 -13.984  18.452  1.00  0.69           O  
ATOM   1581  CB  ALA A 107       9.350 -12.700  15.918  1.00  0.69           C  
ATOM   1582  H   ALA A 107      10.638 -13.386  18.274  1.00  0.69           H  
ATOM   1583  HA  ALA A 107       8.903 -11.148  17.278  1.00  0.69           H  
ATOM   1584 1HB  ALA A 107       8.481 -12.487  15.315  1.00  0.69           H  
ATOM   1585 2HB  ALA A 107      10.205 -12.184  15.509  1.00  0.69           H  
ATOM   1586 3HB  ALA A 107       9.537 -13.769  15.924  1.00  0.69           H  
ATOM   1587  N   GLY A 108       6.689 -12.257  17.654  1.00  0.67           N  
ATOM   1588  CA  GLY A 108       5.372 -12.700  18.145  1.00  0.67           C  
ATOM   1589  C   GLY A 108       4.793 -13.938  17.467  1.00  0.67           C  
ATOM   1590  O   GLY A 108       3.740 -13.899  16.826  1.00  0.67           O  
ATOM   1591  H   GLY A 108       6.734 -11.380  17.147  1.00  0.67           H  
ATOM   1592 1HA  GLY A 108       5.442 -12.889  19.218  1.00  0.67           H  
ATOM   1593 2HA  GLY A 108       4.663 -11.889  18.033  1.00  0.67           H  
ATOM   1594  N   THR A 109       5.504 -15.028  17.620  1.00  0.68           N  
ATOM   1595  CA  THR A 109       5.142 -16.326  17.094  1.00  0.68           C  
ATOM   1596  C   THR A 109       4.678 -17.181  18.272  1.00  0.68           C  
ATOM   1597  O   THR A 109       4.630 -16.688  19.401  1.00  0.68           O  
ATOM   1598  CB  THR A 109       6.318 -16.938  16.306  1.00  0.68           C  
ATOM   1599  OG1 THR A 109       7.427 -17.190  17.183  1.00  0.68           O  
ATOM   1600  CG2 THR A 109       6.783 -15.958  15.219  1.00  0.68           C  
ATOM   1601  H   THR A 109       6.369 -14.930  18.141  1.00  0.68           H  
ATOM   1602  HA  THR A 109       4.304 -16.214  16.407  1.00  0.68           H  
ATOM   1603  HB  THR A 109       6.007 -17.873  15.849  1.00  0.68           H  
ATOM   1604  HG1 THR A 109       7.186 -17.858  17.857  1.00  0.68           H  
ATOM   1605 1HG2 THR A 109       7.617 -16.393  14.671  1.00  0.68           H  
ATOM   1606 2HG2 THR A 109       5.962 -15.767  14.537  1.00  0.68           H  
ATOM   1607 3HG2 THR A 109       7.104 -15.023  15.678  1.00  0.68           H  
ATOM   1608  N   ASN A 110       4.274 -18.422  18.022  1.00  0.68           N  
ATOM   1609  CA  ASN A 110       3.793 -19.277  19.108  1.00  0.68           C  
ATOM   1610  C   ASN A 110       4.508 -20.635  19.110  1.00  0.68           C  
ATOM   1611  O   ASN A 110       4.159 -21.511  18.320  1.00  0.68           O  
ATOM   1612  CB  ASN A 110       2.293 -19.464  18.999  1.00  0.68           C  
ATOM   1613  CG  ASN A 110       1.689 -20.232  20.154  1.00  0.68           C  
ATOM   1614  OD1 ASN A 110       2.380 -20.907  20.928  1.00  0.68           O  
ATOM   1615  ND2 ASN A 110       0.387 -20.132  20.280  1.00  0.68           N  
ATOM   1616  H   ASN A 110       4.318 -18.784  17.081  1.00  0.68           H  
ATOM   1617  HA  ASN A 110       3.989 -18.777  20.050  1.00  0.68           H  
ATOM   1618 1HB  ASN A 110       1.809 -18.485  18.943  1.00  0.68           H  
ATOM   1619 2HB  ASN A 110       2.061 -19.991  18.074  1.00  0.68           H  
ATOM   1620 1HD2 ASN A 110      -0.084 -20.612  21.020  1.00  0.68           H  
ATOM   1621 2HD2 ASN A 110      -0.141 -19.572  19.623  1.00  0.68           H  
ATOM   1622  N   PRO A 111       5.522 -20.823  19.974  1.00  0.68           N  
ATOM   1623  CA  PRO A 111       6.102 -19.936  20.979  1.00  0.68           C  
ATOM   1624  C   PRO A 111       6.865 -18.814  20.289  1.00  0.68           C  
ATOM   1625  O   PRO A 111       7.167 -18.963  19.106  1.00  0.68           O  
ATOM   1626  CB  PRO A 111       7.042 -20.871  21.747  1.00  0.68           C  
ATOM   1627  CG  PRO A 111       7.416 -21.933  20.742  1.00  0.68           C  
ATOM   1628  CD  PRO A 111       6.166 -22.130  19.905  1.00  0.68           C  
ATOM   1629  HA  PRO A 111       5.296 -19.588  21.633  1.00  0.68           H  
ATOM   1630 1HB  PRO A 111       7.923 -20.311  22.109  1.00  0.68           H  
ATOM   1631 2HB  PRO A 111       6.532 -21.277  22.632  1.00  0.68           H  
ATOM   1632 1HG  PRO A 111       8.279 -21.598  20.146  1.00  0.68           H  
ATOM   1633 2HG  PRO A 111       7.727 -22.852  21.260  1.00  0.68           H  
ATOM   1634 1HD  PRO A 111       6.424 -22.371  18.864  1.00  0.68           H  
ATOM   1635 2HD  PRO A 111       5.509 -22.893  20.349  1.00  0.68           H  
ATOM   1636  N   PRO A 112       7.158 -17.691  20.970  1.00  0.69           N  
ATOM   1637  CA  PRO A 112       7.958 -16.573  20.487  1.00  0.69           C  
ATOM   1638  C   PRO A 112       9.328 -17.025  20.012  1.00  0.69           C  
ATOM   1639  O   PRO A 112       9.933 -17.921  20.605  1.00  0.69           O  
ATOM   1640  CB  PRO A 112       8.065 -15.672  21.721  1.00  0.69           C  
ATOM   1641  CG  PRO A 112       6.826 -15.990  22.524  1.00  0.69           C  
ATOM   1642  CD  PRO A 112       6.597 -17.474  22.323  1.00  0.69           C  
ATOM   1643  HA  PRO A 112       7.410 -16.070  19.678  1.00  0.69           H  
ATOM   1644 1HB  PRO A 112       9.000 -15.884  22.260  1.00  0.69           H  
ATOM   1645 2HB  PRO A 112       8.110 -14.618  21.401  1.00  0.69           H  
ATOM   1646 1HG  PRO A 112       6.973 -15.719  23.579  1.00  0.69           H  
ATOM   1647 2HG  PRO A 112       5.979 -15.385  22.154  1.00  0.69           H  
ATOM   1648 1HD  PRO A 112       7.124 -18.072  23.078  1.00  0.69           H  
ATOM   1649 2HD  PRO A 112       5.513 -17.619  22.341  1.00  0.69           H  
ATOM   1650  N   THR A 113       9.812 -16.389  18.951  1.00  0.71           N  
ATOM   1651  CA  THR A 113      11.100 -16.744  18.359  1.00  0.71           C  
ATOM   1652  C   THR A 113      12.192 -15.686  18.587  1.00  0.71           C  
ATOM   1653  O   THR A 113      12.003 -14.541  18.200  1.00  0.71           O  
ATOM   1654  CB  THR A 113      10.939 -16.942  16.833  1.00  0.71           C  
ATOM   1655  OG1 THR A 113      10.020 -18.014  16.570  1.00  0.71           O  
ATOM   1656  CG2 THR A 113      12.260 -17.221  16.182  1.00  0.71           C  
ATOM   1657  H   THR A 113       9.242 -15.644  18.549  1.00  0.71           H  
ATOM   1658  HA  THR A 113      11.397 -17.701  18.765  1.00  0.71           H  
ATOM   1659  HB  THR A 113      10.528 -16.030  16.399  1.00  0.71           H  
ATOM   1660  HG1 THR A 113       9.106 -17.711  16.742  1.00  0.71           H  
ATOM   1661 1HG2 THR A 113      12.119 -17.342  15.110  1.00  0.71           H  
ATOM   1662 2HG2 THR A 113      12.925 -16.390  16.364  1.00  0.71           H  
ATOM   1663 3HG2 THR A 113      12.689 -18.129  16.599  1.00  0.71           H  
ATOM   1664  N   PRO A 114      13.307 -15.997  19.280  1.00  0.74           N  
ATOM   1665  CA  PRO A 114      14.456 -15.116  19.461  1.00  0.74           C  
ATOM   1666  C   PRO A 114      15.011 -14.744  18.102  1.00  0.74           C  
ATOM   1667  O   PRO A 114      15.059 -15.597  17.214  1.00  0.74           O  
ATOM   1668  CB  PRO A 114      15.430 -15.980  20.261  1.00  0.74           C  
ATOM   1669  CG  PRO A 114      14.546 -16.978  20.982  1.00  0.74           C  
ATOM   1670  CD  PRO A 114      13.411 -17.269  20.015  1.00  0.74           C  
ATOM   1671  HA  PRO A 114      14.169 -14.217  20.013  1.00  0.74           H  
ATOM   1672 1HB  PRO A 114      16.155 -16.451  19.580  1.00  0.74           H  
ATOM   1673 2HB  PRO A 114      16.007 -15.344  20.949  1.00  0.74           H  
ATOM   1674 1HG  PRO A 114      15.123 -17.879  21.243  1.00  0.74           H  
ATOM   1675 2HG  PRO A 114      14.187 -16.547  21.929  1.00  0.74           H  
ATOM   1676 1HD  PRO A 114      13.668 -18.096  19.336  1.00  0.74           H  
ATOM   1677 2HD  PRO A 114      12.503 -17.468  20.609  1.00  0.74           H  
ATOM   1678  N   LEU A 115      15.466 -13.513  17.935  1.00  0.79           N  
ATOM   1679  CA  LEU A 115      15.975 -13.113  16.631  1.00  0.79           C  
ATOM   1680  C   LEU A 115      17.497 -12.947  16.565  1.00  0.79           C  
ATOM   1681  O   LEU A 115      18.130 -12.322  17.420  1.00  0.79           O  
ATOM   1682  CB  LEU A 115      15.268 -11.825  16.230  1.00  0.79           C  
ATOM   1683  CG  LEU A 115      13.752 -11.933  16.224  1.00  0.79           C  
ATOM   1684  CD1 LEU A 115      13.147 -10.605  15.849  1.00  0.79           C  
ATOM   1685  CD2 LEU A 115      13.355 -13.009  15.289  1.00  0.79           C  
ATOM   1686  H   LEU A 115      15.402 -12.845  18.700  1.00  0.79           H  
ATOM   1687  HA  LEU A 115      15.697 -13.881  15.912  1.00  0.79           H  
ATOM   1688 1HB  LEU A 115      15.544 -11.047  16.931  1.00  0.79           H  
ATOM   1689 2HB  LEU A 115      15.594 -11.535  15.230  1.00  0.79           H  
ATOM   1690  HG  LEU A 115      13.403 -12.188  17.210  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 115      12.063 -10.682  15.848  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 115      13.444  -9.857  16.552  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 115      13.494 -10.324  14.869  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 115      12.281 -13.108  15.282  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 115      13.715 -12.746  14.307  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 115      13.794 -13.951  15.594  1.00  0.79           H  
ATOM   1697  N   ASN A 116      18.085 -13.440  15.478  1.00  0.84           N  
ATOM   1698  CA  ASN A 116      19.535 -13.383  15.270  1.00  0.84           C  
ATOM   1699  C   ASN A 116      19.991 -12.068  14.651  1.00  0.84           C  
ATOM   1700  O   ASN A 116      20.369 -12.006  13.480  1.00  0.84           O  
ATOM   1701  CB  ASN A 116      19.989 -14.556  14.429  1.00  0.84           C  
ATOM   1702  CG  ASN A 116      19.807 -15.874  15.137  1.00  0.84           C  
ATOM   1703  OD1 ASN A 116      20.078 -15.994  16.338  1.00  0.84           O  
ATOM   1704  ND2 ASN A 116      19.352 -16.866  14.416  1.00  0.84           N  
ATOM   1705  H   ASN A 116      17.513 -13.911  14.790  1.00  0.84           H  
ATOM   1706  HA  ASN A 116      20.020 -13.457  16.246  1.00  0.84           H  
ATOM   1707 1HB  ASN A 116      19.426 -14.574  13.494  1.00  0.84           H  
ATOM   1708 2HB  ASN A 116      21.042 -14.434  14.175  1.00  0.84           H  
ATOM   1709 1HD2 ASN A 116      19.209 -17.764  14.834  1.00  0.84           H  
ATOM   1710 2HD2 ASN A 116      19.146 -16.729  13.446  1.00  0.84           H  
ATOM   1711  N   ILE A 117      19.935 -11.020  15.448  1.00  0.89           N  
ATOM   1712  CA  ILE A 117      20.236  -9.669  14.990  1.00  0.89           C  
ATOM   1713  C   ILE A 117      21.648  -9.226  15.357  1.00  0.89           C  
ATOM   1714  O   ILE A 117      22.008  -9.182  16.533  1.00  0.89           O  
ATOM   1715  CB  ILE A 117      19.208  -8.718  15.598  1.00  0.89           C  
ATOM   1716  CG1 ILE A 117      17.847  -9.143  15.137  1.00  0.89           C  
ATOM   1717  CG2 ILE A 117      19.489  -7.287  15.246  1.00  0.89           C  
ATOM   1718  CD1 ILE A 117      16.796  -8.481  15.881  1.00  0.89           C  
ATOM   1719  H   ILE A 117      19.603 -11.192  16.400  1.00  0.89           H  
ATOM   1720  HA  ILE A 117      20.140  -9.643  13.905  1.00  0.89           H  
ATOM   1721  HB  ILE A 117      19.228  -8.825  16.683  1.00  0.89           H  
ATOM   1722 1HG1 ILE A 117      17.735  -8.935  14.075  1.00  0.89           H  
ATOM   1723 2HG1 ILE A 117      17.742 -10.210  15.290  1.00  0.89           H  
ATOM   1724 1HG2 ILE A 117      18.741  -6.640  15.705  1.00  0.89           H  
ATOM   1725 2HG2 ILE A 117      20.471  -7.024  15.622  1.00  0.89           H  
ATOM   1726 3HG2 ILE A 117      19.464  -7.155  14.165  1.00  0.89           H  
ATOM   1727 1HD1 ILE A 117      15.822  -8.832  15.565  1.00  0.89           H  
ATOM   1728 2HD1 ILE A 117      16.961  -8.736  16.887  1.00  0.89           H  
ATOM   1729 3HD1 ILE A 117      16.862  -7.401  15.753  1.00  0.89           H  
ATOM   1730  N   SER A 118      22.450  -8.899  14.340  1.00  0.90           N  
ATOM   1731  CA  SER A 118      23.841  -8.491  14.553  1.00  0.90           C  
ATOM   1732  C   SER A 118      24.002  -7.005  14.893  1.00  0.90           C  
ATOM   1733  O   SER A 118      25.004  -6.599  15.483  1.00  0.90           O  
ATOM   1734  CB  SER A 118      24.642  -8.810  13.311  1.00  0.90           C  
ATOM   1735  OG  SER A 118      24.197  -8.046  12.227  1.00  0.90           O  
ATOM   1736  H   SER A 118      22.090  -8.965  13.398  1.00  0.90           H  
ATOM   1737  HA  SER A 118      24.239  -9.073  15.385  1.00  0.90           H  
ATOM   1738 1HB  SER A 118      25.695  -8.602  13.497  1.00  0.90           H  
ATOM   1739 2HB  SER A 118      24.551  -9.870  13.078  1.00  0.90           H  
ATOM   1740  HG  SER A 118      24.258  -7.130  12.510  1.00  0.90           H  
ATOM   1741  N   VAL A 119      23.018  -6.206  14.503  1.00  0.87           N  
ATOM   1742  CA  VAL A 119      23.014  -4.768  14.756  1.00  0.87           C  
ATOM   1743  C   VAL A 119      21.707  -4.366  15.399  1.00  0.87           C  
ATOM   1744  O   VAL A 119      20.648  -4.575  14.809  1.00  0.87           O  
ATOM   1745  CB  VAL A 119      23.182  -3.964  13.445  1.00  0.87           C  
ATOM   1746  CG1 VAL A 119      23.112  -2.467  13.735  1.00  0.87           C  
ATOM   1747  CG2 VAL A 119      24.513  -4.292  12.787  1.00  0.87           C  
ATOM   1748  H   VAL A 119      22.232  -6.622  14.028  1.00  0.87           H  
ATOM   1749  HA  VAL A 119      23.830  -4.523  15.436  1.00  0.87           H  
ATOM   1750  HB  VAL A 119      22.366  -4.212  12.764  1.00  0.87           H  
ATOM   1751 1HG1 VAL A 119      23.218  -1.914  12.799  1.00  0.87           H  
ATOM   1752 2HG1 VAL A 119      22.153  -2.222  14.191  1.00  0.87           H  
ATOM   1753 3HG1 VAL A 119      23.915  -2.189  14.415  1.00  0.87           H  
ATOM   1754 1HG2 VAL A 119      24.606  -3.716  11.862  1.00  0.87           H  
ATOM   1755 2HG2 VAL A 119      25.326  -4.031  13.465  1.00  0.87           H  
ATOM   1756 3HG2 VAL A 119      24.567  -5.338  12.555  1.00  0.87           H  
ATOM   1757  N   THR A 120      21.764  -3.753  16.573  1.00  0.82           N  
ATOM   1758  CA  THR A 120      20.529  -3.348  17.218  1.00  0.82           C  
ATOM   1759  C   THR A 120      20.028  -2.054  16.549  1.00  0.82           C  
ATOM   1760  O   THR A 120      20.780  -1.081  16.509  1.00  0.82           O  
ATOM   1761  CB  THR A 120      20.766  -3.128  18.742  1.00  0.82           C  
ATOM   1762  OG1 THR A 120      21.209  -4.377  19.330  1.00  0.82           O  
ATOM   1763  CG2 THR A 120      19.511  -2.616  19.457  1.00  0.82           C  
ATOM   1764  H   THR A 120      22.656  -3.591  17.020  1.00  0.82           H  
ATOM   1765  HA  THR A 120      19.831  -4.163  17.104  1.00  0.82           H  
ATOM   1766  HB  THR A 120      21.554  -2.389  18.869  1.00  0.82           H  
ATOM   1767  HG1 THR A 120      21.338  -4.285  20.305  1.00  0.82           H  
ATOM   1768 1HG2 THR A 120      19.733  -2.470  20.517  1.00  0.82           H  
ATOM   1769 2HG2 THR A 120      19.200  -1.667  19.016  1.00  0.82           H  
ATOM   1770 3HG2 THR A 120      18.727  -3.313  19.367  1.00  0.82           H  
ATOM   1771  N   PRO A 121      18.803  -2.012  15.982  1.00  0.76           N  
ATOM   1772  CA  PRO A 121      18.219  -0.859  15.335  1.00  0.76           C  
ATOM   1773  C   PRO A 121      17.872   0.216  16.320  1.00  0.76           C  
ATOM   1774  O   PRO A 121      17.551  -0.074  17.475  1.00  0.76           O  
ATOM   1775  CB  PRO A 121      16.935  -1.421  14.709  1.00  0.76           C  
ATOM   1776  CG  PRO A 121      16.595  -2.606  15.511  1.00  0.76           C  
ATOM   1777  CD  PRO A 121      17.940  -3.202  15.920  1.00  0.76           C  
ATOM   1778  HA  PRO A 121      18.909  -0.480  14.567  1.00  0.76           H  
ATOM   1779 1HB  PRO A 121      16.150  -0.651  14.753  1.00  0.76           H  
ATOM   1780 2HB  PRO A 121      17.065  -1.642  13.675  1.00  0.76           H  
ATOM   1781 1HG  PRO A 121      15.966  -2.281  16.338  1.00  0.76           H  
ATOM   1782 2HG  PRO A 121      15.996  -3.302  14.923  1.00  0.76           H  
ATOM   1783 1HD  PRO A 121      17.836  -3.662  16.864  1.00  0.76           H  
ATOM   1784 2HD  PRO A 121      18.295  -3.903  15.152  1.00  0.76           H  
ATOM   1785  N   THR A 122      17.851   1.456  15.847  1.00  0.70           N  
ATOM   1786  CA  THR A 122      17.338   2.532  16.648  1.00  0.70           C  
ATOM   1787  C   THR A 122      16.033   2.918  15.982  1.00  0.70           C  
ATOM   1788  O   THR A 122      15.117   3.427  16.627  1.00  0.70           O  
ATOM   1789  CB  THR A 122      18.348   3.686  16.730  1.00  0.70           C  
ATOM   1790  OG1 THR A 122      18.617   4.224  15.438  1.00  0.70           O  
ATOM   1791  CG2 THR A 122      19.640   3.170  17.329  1.00  0.70           C  
ATOM   1792  H   THR A 122      18.160   1.679  14.908  1.00  0.70           H  
ATOM   1793  HA  THR A 122      17.121   2.180  17.656  1.00  0.70           H  
ATOM   1794  HB  THR A 122      17.966   4.458  17.343  1.00  0.70           H  
ATOM   1795  HG1 THR A 122      18.774   3.516  14.815  1.00  0.70           H  
ATOM   1796 1HG2 THR A 122      20.360   3.983  17.399  1.00  0.70           H  
ATOM   1797 2HG2 THR A 122      19.442   2.771  18.324  1.00  0.70           H  
ATOM   1798 3HG2 THR A 122      20.046   2.379  16.696  1.00  0.70           H  
ATOM   1799  N   VAL A 123      15.949   2.607  14.687  1.00  0.65           N  
ATOM   1800  CA  VAL A 123      14.738   2.852  13.910  1.00  0.65           C  
ATOM   1801  C   VAL A 123      14.324   1.572  13.154  1.00  0.65           C  
ATOM   1802  O   VAL A 123      15.160   0.916  12.510  1.00  0.65           O  
ATOM   1803  CB  VAL A 123      14.928   4.034  12.938  1.00  0.65           C  
ATOM   1804  CG1 VAL A 123      13.667   4.245  12.152  1.00  0.65           C  
ATOM   1805  CG2 VAL A 123      15.280   5.302  13.696  1.00  0.65           C  
ATOM   1806  H   VAL A 123      16.784   2.249  14.229  1.00  0.65           H  
ATOM   1807  HA  VAL A 123      13.936   3.113  14.596  1.00  0.65           H  
ATOM   1808  HB  VAL A 123      15.727   3.798  12.243  1.00  0.65           H  
ATOM   1809 1HG1 VAL A 123      13.812   5.071  11.457  1.00  0.65           H  
ATOM   1810 2HG1 VAL A 123      13.420   3.349  11.598  1.00  0.65           H  
ATOM   1811 3HG1 VAL A 123      12.848   4.483  12.828  1.00  0.65           H  
ATOM   1812 1HG2 VAL A 123      15.408   6.119  12.989  1.00  0.65           H  
ATOM   1813 2HG2 VAL A 123      14.478   5.546  14.387  1.00  0.65           H  
ATOM   1814 3HG2 VAL A 123      16.204   5.163  14.252  1.00  0.65           H  
ATOM   1815  N   VAL A 124      13.044   1.206  13.272  1.00  0.62           N  
ATOM   1816  CA  VAL A 124      12.514   0.007  12.622  1.00  0.62           C  
ATOM   1817  C   VAL A 124      11.377   0.312  11.659  1.00  0.62           C  
ATOM   1818  O   VAL A 124      10.431   1.028  12.001  1.00  0.62           O  
ATOM   1819  CB  VAL A 124      11.997  -1.002  13.678  1.00  0.62           C  
ATOM   1820  CG1 VAL A 124      11.383  -2.255  13.000  1.00  0.62           C  
ATOM   1821  CG2 VAL A 124      13.157  -1.414  14.586  1.00  0.62           C  
ATOM   1822  H   VAL A 124      12.420   1.798  13.822  1.00  0.62           H  
ATOM   1823  HA  VAL A 124      13.321  -0.462  12.065  1.00  0.62           H  
ATOM   1824  HB  VAL A 124      11.219  -0.529  14.275  1.00  0.62           H  
ATOM   1825 1HG1 VAL A 124      11.029  -2.945  13.765  1.00  0.62           H  
ATOM   1826 2HG1 VAL A 124      10.546  -1.961  12.370  1.00  0.62           H  
ATOM   1827 3HG1 VAL A 124      12.137  -2.745  12.388  1.00  0.62           H  
ATOM   1828 1HG2 VAL A 124      12.804  -2.113  15.337  1.00  0.62           H  
ATOM   1829 2HG2 VAL A 124      13.930  -1.888  13.980  1.00  0.62           H  
ATOM   1830 3HG2 VAL A 124      13.570  -0.535  15.081  1.00  0.62           H  
ATOM   1831  N   ALA A 125      11.479  -0.207  10.440  1.00  0.62           N  
ATOM   1832  CA  ALA A 125      10.389  -0.028   9.498  1.00  0.62           C  
ATOM   1833  C   ALA A 125       9.505  -1.230   9.609  1.00  0.62           C  
ATOM   1834  O   ALA A 125       9.992  -2.351   9.755  1.00  0.62           O  
ATOM   1835  CB  ALA A 125      10.847   0.147   8.064  1.00  0.62           C  
ATOM   1836  H   ALA A 125      12.293  -0.772  10.205  1.00  0.62           H  
ATOM   1837  HA  ALA A 125       9.819   0.844   9.786  1.00  0.62           H  
ATOM   1838 1HB  ALA A 125       9.969   0.265   7.439  1.00  0.62           H  
ATOM   1839 2HB  ALA A 125      11.469   1.030   7.981  1.00  0.62           H  
ATOM   1840 3HB  ALA A 125      11.405  -0.723   7.750  1.00  0.62           H  
ATOM   1841  N   VAL A 126       8.216  -1.012   9.492  1.00  0.62           N  
ATOM   1842  CA  VAL A 126       7.279  -2.107   9.516  1.00  0.62           C  
ATOM   1843  C   VAL A 126       6.602  -2.133   8.175  1.00  0.62           C  
ATOM   1844  O   VAL A 126       6.107  -1.104   7.712  1.00  0.62           O  
ATOM   1845  CB  VAL A 126       6.219  -1.911  10.615  1.00  0.62           C  
ATOM   1846  CG1 VAL A 126       5.248  -3.104  10.628  1.00  0.62           C  
ATOM   1847  CG2 VAL A 126       6.894  -1.690  11.908  1.00  0.62           C  
ATOM   1848  H   VAL A 126       7.887  -0.057   9.384  1.00  0.62           H  
ATOM   1849  HA  VAL A 126       7.807  -3.049   9.674  1.00  0.62           H  
ATOM   1850  HB  VAL A 126       5.640  -1.033  10.395  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 126       4.490  -2.949  11.395  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 126       4.763  -3.198   9.656  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 126       5.798  -4.019  10.840  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 126       6.139  -1.528  12.660  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 126       7.486  -2.538  12.159  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 126       7.537  -0.809  11.838  1.00  0.62           H  
ATOM   1857  N   GLU A 127       6.614  -3.283   7.528  1.00  0.64           N  
ATOM   1858  CA  GLU A 127       5.963  -3.404   6.243  1.00  0.64           C  
ATOM   1859  C   GLU A 127       4.867  -4.440   6.315  1.00  0.64           C  
ATOM   1860  O   GLU A 127       5.027  -5.507   6.905  1.00  0.64           O  
ATOM   1861  CB  GLU A 127       6.964  -3.769   5.132  1.00  0.64           C  
ATOM   1862  CG  GLU A 127       8.005  -2.700   4.836  1.00  0.64           C  
ATOM   1863  CD  GLU A 127       8.948  -3.040   3.678  1.00  0.64           C  
ATOM   1864  OE1 GLU A 127       8.817  -4.112   3.136  1.00  0.64           O  
ATOM   1865  OE2 GLU A 127       9.791  -2.220   3.334  1.00  0.64           O  
ATOM   1866  H   GLU A 127       7.076  -4.086   7.947  1.00  0.64           H  
ATOM   1867  HA  GLU A 127       5.502  -2.453   5.987  1.00  0.64           H  
ATOM   1868 1HB  GLU A 127       7.490  -4.676   5.409  1.00  0.64           H  
ATOM   1869 2HB  GLU A 127       6.420  -3.974   4.210  1.00  0.64           H  
ATOM   1870 1HG  GLU A 127       7.456  -1.821   4.582  1.00  0.64           H  
ATOM   1871 2HG  GLU A 127       8.586  -2.494   5.736  1.00  0.64           H  
ATOM   1872  N   LEU A 128       3.767  -4.133   5.667  1.00  0.67           N  
ATOM   1873  CA  LEU A 128       2.622  -5.018   5.582  1.00  0.67           C  
ATOM   1874  C   LEU A 128       2.169  -5.253   4.166  1.00  0.67           C  
ATOM   1875  O   LEU A 128       1.928  -4.301   3.429  1.00  0.67           O  
ATOM   1876  CB  LEU A 128       1.448  -4.375   6.301  1.00  0.67           C  
ATOM   1877  CG  LEU A 128       0.062  -5.023   6.094  1.00  0.67           C  
ATOM   1878  CD1 LEU A 128      -0.027  -6.402   6.762  1.00  0.67           C  
ATOM   1879  CD2 LEU A 128      -0.983  -4.050   6.558  1.00  0.67           C  
ATOM   1880  H   LEU A 128       3.707  -3.209   5.233  1.00  0.67           H  
ATOM   1881  HA  LEU A 128       2.875  -5.976   6.035  1.00  0.67           H  
ATOM   1882 1HB  LEU A 128       1.660  -4.351   7.362  1.00  0.67           H  
ATOM   1883 2HB  LEU A 128       1.379  -3.361   5.931  1.00  0.67           H  
ATOM   1884  HG  LEU A 128      -0.086  -5.182   5.027  1.00  0.67           H  
ATOM   1885 1HD1 LEU A 128      -1.008  -6.837   6.570  1.00  0.67           H  
ATOM   1886 2HD1 LEU A 128       0.745  -7.058   6.352  1.00  0.67           H  
ATOM   1887 3HD1 LEU A 128       0.118  -6.299   7.828  1.00  0.67           H  
ATOM   1888 1HD2 LEU A 128      -1.951  -4.468   6.346  1.00  0.67           H  
ATOM   1889 2HD2 LEU A 128      -0.873  -3.860   7.627  1.00  0.67           H  
ATOM   1890 3HD2 LEU A 128      -0.873  -3.115   6.006  1.00  0.67           H  
ATOM   1891  N   ASP A 129       2.014  -6.516   3.796  1.00  0.69           N  
ATOM   1892  CA  ASP A 129       1.445  -6.887   2.512  1.00  0.69           C  
ATOM   1893  C   ASP A 129       0.184  -7.687   2.747  1.00  0.69           C  
ATOM   1894  O   ASP A 129       0.211  -8.906   3.024  1.00  0.69           O  
ATOM   1895  CB  ASP A 129       2.449  -7.625   1.636  1.00  0.69           C  
ATOM   1896  CG  ASP A 129       1.865  -8.116   0.266  1.00  0.69           C  
ATOM   1897  OD1 ASP A 129       0.661  -8.377   0.175  1.00  0.69           O  
ATOM   1898  OD2 ASP A 129       2.636  -8.235  -0.659  1.00  0.69           O  
ATOM   1899  H   ASP A 129       2.281  -7.253   4.443  1.00  0.69           H  
ATOM   1900  HA  ASP A 129       1.157  -5.980   1.985  1.00  0.69           H  
ATOM   1901 1HB  ASP A 129       3.306  -6.980   1.445  1.00  0.69           H  
ATOM   1902 2HB  ASP A 129       2.816  -8.489   2.179  1.00  0.69           H  
ATOM   1903  N   TYR A 130      -0.935  -6.975   2.685  1.00  0.71           N  
ATOM   1904  CA  TYR A 130      -2.197  -7.585   2.986  1.00  0.71           C  
ATOM   1905  C   TYR A 130      -2.652  -8.221   1.683  1.00  0.71           C  
ATOM   1906  O   TYR A 130      -2.658  -7.568   0.632  1.00  0.71           O  
ATOM   1907  CB  TYR A 130      -3.190  -6.585   3.536  1.00  0.71           C  
ATOM   1908  CG  TYR A 130      -4.443  -7.244   4.041  1.00  0.71           C  
ATOM   1909  CD1 TYR A 130      -4.608  -7.424   5.405  1.00  0.71           C  
ATOM   1910  CD2 TYR A 130      -5.391  -7.738   3.164  1.00  0.71           C  
ATOM   1911  CE1 TYR A 130      -5.728  -8.057   5.870  1.00  0.71           C  
ATOM   1912  CE2 TYR A 130      -6.506  -8.379   3.641  1.00  0.71           C  
ATOM   1913  CZ  TYR A 130      -6.677  -8.533   4.983  1.00  0.71           C  
ATOM   1914  OH  TYR A 130      -7.787  -9.164   5.463  1.00  0.71           O  
ATOM   1915  H   TYR A 130      -0.890  -5.997   2.392  1.00  0.71           H  
ATOM   1916  HA  TYR A 130      -2.054  -8.377   3.720  1.00  0.71           H  
ATOM   1917 1HB  TYR A 130      -2.733  -6.048   4.369  1.00  0.71           H  
ATOM   1918 2HB  TYR A 130      -3.429  -5.862   2.800  1.00  0.71           H  
ATOM   1919  HD1 TYR A 130      -3.856  -7.054   6.105  1.00  0.71           H  
ATOM   1920  HD2 TYR A 130      -5.261  -7.625   2.092  1.00  0.71           H  
ATOM   1921  HE1 TYR A 130      -5.874  -8.190   6.932  1.00  0.71           H  
ATOM   1922  HE2 TYR A 130      -7.253  -8.763   2.946  1.00  0.71           H  
ATOM   1923  HH  TYR A 130      -7.919  -8.882   6.388  1.00  0.71           H  
ATOM   1924  N   GLU A 131      -3.085  -9.469   1.786  1.00  0.72           N  
ATOM   1925  CA  GLU A 131      -3.426 -10.374   0.691  1.00  0.72           C  
ATOM   1926  C   GLU A 131      -2.284 -11.381   0.555  1.00  0.72           C  
ATOM   1927  O   GLU A 131      -2.548 -12.582   0.611  1.00  0.72           O  
ATOM   1928  CB  GLU A 131      -3.665  -9.668  -0.660  1.00  0.72           C  
ATOM   1929  CG  GLU A 131      -4.145 -10.613  -1.765  1.00  0.72           C  
ATOM   1930  CD  GLU A 131      -4.461  -9.919  -3.078  1.00  0.72           C  
ATOM   1931  OE1 GLU A 131      -4.339  -8.720  -3.152  1.00  0.72           O  
ATOM   1932  OE2 GLU A 131      -4.828 -10.602  -4.006  1.00  0.72           O  
ATOM   1933  H   GLU A 131      -3.104  -9.861   2.715  1.00  0.72           H  
ATOM   1934  HA  GLU A 131      -4.333 -10.920   0.954  1.00  0.72           H  
ATOM   1935 1HB  GLU A 131      -4.401  -8.869  -0.554  1.00  0.72           H  
ATOM   1936 2HB  GLU A 131      -2.733  -9.244  -1.033  1.00  0.72           H  
ATOM   1937 1HG  GLU A 131      -3.369 -11.357  -1.942  1.00  0.72           H  
ATOM   1938 2HG  GLU A 131      -5.034 -11.134  -1.415  1.00  0.72           H  
ATOM   1939  N   ALA A 132      -1.008 -10.955   0.431  1.00  0.70           N  
ATOM   1940  CA  ALA A 132       0.033 -11.984   0.468  1.00  0.70           C  
ATOM   1941  C   ALA A 132       0.034 -12.680   1.830  1.00  0.70           C  
ATOM   1942  O   ALA A 132       0.254 -13.888   1.924  1.00  0.70           O  
ATOM   1943  CB  ALA A 132       1.407 -11.416   0.219  1.00  0.70           C  
ATOM   1944  H   ALA A 132      -0.725  -9.963   0.346  1.00  0.70           H  
ATOM   1945  HA  ALA A 132      -0.195 -12.720  -0.302  1.00  0.70           H  
ATOM   1946 1HB  ALA A 132       2.143 -12.214   0.244  1.00  0.70           H  
ATOM   1947 2HB  ALA A 132       1.436 -10.920  -0.752  1.00  0.70           H  
ATOM   1948 3HB  ALA A 132       1.630 -10.703   1.003  1.00  0.70           H  
ATOM   1949  N   GLY A 133      -0.227 -11.898   2.892  1.00  0.68           N  
ATOM   1950  CA  GLY A 133      -0.213 -12.418   4.255  1.00  0.68           C  
ATOM   1951  C   GLY A 133       1.180 -12.298   4.861  1.00  0.68           C  
ATOM   1952  O   GLY A 133       1.643 -13.215   5.561  1.00  0.68           O  
ATOM   1953  H   GLY A 133      -0.378 -10.899   2.751  1.00  0.68           H  
ATOM   1954 1HA  GLY A 133      -0.928 -11.864   4.866  1.00  0.68           H  
ATOM   1955 2HA  GLY A 133      -0.532 -13.459   4.255  1.00  0.68           H  
ATOM   1956  N   THR A 134       1.868 -11.178   4.559  1.00  0.65           N  
ATOM   1957  CA  THR A 134       3.221 -10.966   5.078  1.00  0.65           C  
ATOM   1958  C   THR A 134       3.425  -9.665   5.866  1.00  0.65           C  
ATOM   1959  O   THR A 134       2.994  -8.583   5.458  1.00  0.65           O  
ATOM   1960  CB  THR A 134       4.261 -10.999   3.923  1.00  0.65           C  
ATOM   1961  OG1 THR A 134       4.206 -12.272   3.263  1.00  0.65           O  
ATOM   1962  CG2 THR A 134       5.693 -10.770   4.450  1.00  0.65           C  
ATOM   1963  H   THR A 134       1.430 -10.460   3.978  1.00  0.65           H  
ATOM   1964  HA  THR A 134       3.443 -11.785   5.751  1.00  0.65           H  
ATOM   1965  HB  THR A 134       4.022 -10.225   3.204  1.00  0.65           H  
ATOM   1966  HG1 THR A 134       4.330 -12.971   3.906  1.00  0.65           H  
ATOM   1967 1HG2 THR A 134       6.394 -10.805   3.620  1.00  0.65           H  
ATOM   1968 2HG2 THR A 134       5.765  -9.801   4.930  1.00  0.65           H  
ATOM   1969 3HG2 THR A 134       5.942 -11.548   5.167  1.00  0.65           H  
ATOM   1970  N   VAL A 135       4.109  -9.787   7.003  1.00  0.62           N  
ATOM   1971  CA  VAL A 135       4.538  -8.630   7.800  1.00  0.62           C  
ATOM   1972  C   VAL A 135       6.043  -8.717   8.020  1.00  0.62           C  
ATOM   1973  O   VAL A 135       6.572  -9.770   8.385  1.00  0.62           O  
ATOM   1974  CB  VAL A 135       3.780  -8.486   9.137  1.00  0.62           C  
ATOM   1975  CG1 VAL A 135       4.354  -7.341   9.968  1.00  0.62           C  
ATOM   1976  CG2 VAL A 135       2.325  -8.132   8.872  1.00  0.62           C  
ATOM   1977  H   VAL A 135       4.401 -10.728   7.274  1.00  0.62           H  
ATOM   1978  HA  VAL A 135       4.329  -7.734   7.228  1.00  0.62           H  
ATOM   1979  HB  VAL A 135       3.872  -9.406   9.698  1.00  0.62           H  
ATOM   1980 1HG1 VAL A 135       3.804  -7.257  10.907  1.00  0.62           H  
ATOM   1981 2HG1 VAL A 135       5.394  -7.538  10.176  1.00  0.62           H  
ATOM   1982 3HG1 VAL A 135       4.268  -6.405   9.410  1.00  0.62           H  
ATOM   1983 1HG2 VAL A 135       1.800  -8.027   9.815  1.00  0.62           H  
ATOM   1984 2HG2 VAL A 135       2.303  -7.189   8.334  1.00  0.62           H  
ATOM   1985 3HG2 VAL A 135       1.844  -8.884   8.278  1.00  0.62           H  
ATOM   1986  N   SER A 136       6.745  -7.620   7.753  1.00  0.61           N  
ATOM   1987  CA  SER A 136       8.197  -7.637   7.868  1.00  0.61           C  
ATOM   1988  C   SER A 136       8.729  -6.450   8.657  1.00  0.61           C  
ATOM   1989  O   SER A 136       8.164  -5.357   8.627  1.00  0.61           O  
ATOM   1990  CB  SER A 136       8.798  -7.633   6.471  1.00  0.61           C  
ATOM   1991  OG  SER A 136       8.349  -8.740   5.730  1.00  0.61           O  
ATOM   1992  H   SER A 136       6.250  -6.778   7.460  1.00  0.61           H  
ATOM   1993  HA  SER A 136       8.497  -8.541   8.388  1.00  0.61           H  
ATOM   1994 1HB  SER A 136       8.507  -6.726   5.968  1.00  0.61           H  
ATOM   1995 2HB  SER A 136       9.882  -7.646   6.539  1.00  0.61           H  
ATOM   1996  HG  SER A 136       7.393  -8.702   5.755  1.00  0.61           H  
ATOM   1997  N   PHE A 137       9.846  -6.665   9.342  1.00  0.62           N  
ATOM   1998  CA  PHE A 137      10.491  -5.605  10.102  1.00  0.62           C  
ATOM   1999  C   PHE A 137      11.903  -5.406   9.599  1.00  0.62           C  
ATOM   2000  O   PHE A 137      12.665  -6.377   9.499  1.00  0.62           O  
ATOM   2001  CB  PHE A 137      10.490  -5.974  11.576  1.00  0.62           C  
ATOM   2002  CG  PHE A 137       9.125  -6.134  12.065  1.00  0.62           C  
ATOM   2003  CD1 PHE A 137       8.476  -7.346  11.905  1.00  0.62           C  
ATOM   2004  CD2 PHE A 137       8.461  -5.102  12.641  1.00  0.62           C  
ATOM   2005  CE1 PHE A 137       7.190  -7.492  12.307  1.00  0.62           C  
ATOM   2006  CE2 PHE A 137       7.171  -5.255  13.049  1.00  0.62           C  
ATOM   2007  CZ  PHE A 137       6.535  -6.457  12.873  1.00  0.62           C  
ATOM   2008  H   PHE A 137      10.242  -7.602   9.347  1.00  0.62           H  
ATOM   2009  HA  PHE A 137       9.933  -4.687   9.968  1.00  0.62           H  
ATOM   2010 1HB  PHE A 137      11.029  -6.910  11.729  1.00  0.62           H  
ATOM   2011 2HB  PHE A 137      10.985  -5.199  12.157  1.00  0.62           H  
ATOM   2012  HD1 PHE A 137       9.003  -8.181  11.433  1.00  0.62           H  
ATOM   2013  HD2 PHE A 137       8.971  -4.149  12.765  1.00  0.62           H  
ATOM   2014  HE1 PHE A 137       6.682  -8.424  12.162  1.00  0.62           H  
ATOM   2015  HE2 PHE A 137       6.650  -4.421  13.504  1.00  0.62           H  
ATOM   2016  HZ  PHE A 137       5.506  -6.588  13.179  1.00  0.62           H  
ATOM   2017  N   TYR A 138      12.256  -4.154   9.303  1.00  0.64           N  
ATOM   2018  CA  TYR A 138      13.585  -3.855   8.771  1.00  0.64           C  
ATOM   2019  C   TYR A 138      14.344  -2.831   9.597  1.00  0.64           C  
ATOM   2020  O   TYR A 138      13.780  -1.878  10.141  1.00  0.64           O  
ATOM   2021  CB  TYR A 138      13.490  -3.339   7.342  1.00  0.64           C  
ATOM   2022  CG  TYR A 138      12.910  -4.280   6.354  1.00  0.64           C  
ATOM   2023  CD1 TYR A 138      11.544  -4.355   6.201  1.00  0.64           C  
ATOM   2024  CD2 TYR A 138      13.741  -5.039   5.566  1.00  0.64           C  
ATOM   2025  CE1 TYR A 138      11.022  -5.190   5.256  1.00  0.64           C  
ATOM   2026  CE2 TYR A 138      13.221  -5.877   4.617  1.00  0.64           C  
ATOM   2027  CZ  TYR A 138      11.857  -5.951   4.457  1.00  0.64           C  
ATOM   2028  OH  TYR A 138      11.314  -6.770   3.495  1.00  0.64           O  
ATOM   2029  H   TYR A 138      11.565  -3.412   9.432  1.00  0.64           H  
ATOM   2030  HA  TYR A 138      14.173  -4.770   8.773  1.00  0.64           H  
ATOM   2031 1HB  TYR A 138      12.903  -2.432   7.327  1.00  0.64           H  
ATOM   2032 2HB  TYR A 138      14.496  -3.077   7.000  1.00  0.64           H  
ATOM   2033  HD1 TYR A 138      10.879  -3.745   6.820  1.00  0.64           H  
ATOM   2034  HD2 TYR A 138      14.811  -4.968   5.694  1.00  0.64           H  
ATOM   2035  HE1 TYR A 138       9.950  -5.243   5.123  1.00  0.64           H  
ATOM   2036  HE2 TYR A 138      13.884  -6.472   3.990  1.00  0.64           H  
ATOM   2037  HH  TYR A 138      10.364  -6.601   3.437  1.00  0.64           H  
ATOM   2038  N   ASN A 139      15.655  -2.992   9.622  1.00  0.68           N  
ATOM   2039  CA  ASN A 139      16.542  -2.089  10.327  1.00  0.68           C  
ATOM   2040  C   ASN A 139      16.941  -0.923   9.444  1.00  0.68           C  
ATOM   2041  O   ASN A 139      17.717  -1.078   8.493  1.00  0.68           O  
ATOM   2042  CB  ASN A 139      17.735  -2.841  10.830  1.00  0.68           C  
ATOM   2043  CG  ASN A 139      18.669  -2.036  11.642  1.00  0.68           C  
ATOM   2044  OD1 ASN A 139      18.669  -0.794  11.647  1.00  0.68           O  
ATOM   2045  ND2 ASN A 139      19.512  -2.726  12.369  1.00  0.68           N  
ATOM   2046  H   ASN A 139      16.055  -3.784   9.122  1.00  0.68           H  
ATOM   2047  HA  ASN A 139      16.006  -1.675  11.183  1.00  0.68           H  
ATOM   2048 1HB  ASN A 139      17.417  -3.686  11.424  1.00  0.68           H  
ATOM   2049 2HB  ASN A 139      18.279  -3.240   9.975  1.00  0.68           H  
ATOM   2050 1HD2 ASN A 139      20.184  -2.250  12.938  1.00  0.68           H  
ATOM   2051 2HD2 ASN A 139      19.494  -3.729  12.348  1.00  0.68           H  
ATOM   2052  N   VAL A 140      16.373   0.230   9.769  1.00  0.73           N  
ATOM   2053  CA  VAL A 140      16.530   1.475   9.040  1.00  0.73           C  
ATOM   2054  C   VAL A 140      17.819   2.173   9.423  1.00  0.73           C  
ATOM   2055  O   VAL A 140      18.262   3.102   8.745  1.00  0.73           O  
ATOM   2056  CB  VAL A 140      15.351   2.395   9.322  1.00  0.73           C  
ATOM   2057  CG1 VAL A 140      15.563   3.731   8.669  1.00  0.73           C  
ATOM   2058  CG2 VAL A 140      14.083   1.736   8.861  1.00  0.73           C  
ATOM   2059  H   VAL A 140      15.783   0.258  10.605  1.00  0.73           H  
ATOM   2060  HA  VAL A 140      16.558   1.251   7.974  1.00  0.73           H  
ATOM   2061  HB  VAL A 140      15.293   2.558  10.375  1.00  0.73           H  
ATOM   2062 1HG1 VAL A 140      14.727   4.384   8.902  1.00  0.73           H  
ATOM   2063 2HG1 VAL A 140      16.482   4.174   9.048  1.00  0.73           H  
ATOM   2064 3HG1 VAL A 140      15.634   3.605   7.591  1.00  0.73           H  
ATOM   2065 1HG2 VAL A 140      13.238   2.385   9.087  1.00  0.73           H  
ATOM   2066 2HG2 VAL A 140      14.131   1.561   7.788  1.00  0.73           H  
ATOM   2067 3HG2 VAL A 140      13.965   0.785   9.382  1.00  0.73           H  
ATOM   2068  N   SER A 141      18.328   1.838  10.610  1.00  0.78           N  
ATOM   2069  CA  SER A 141      19.549   2.457  11.104  1.00  0.78           C  
ATOM   2070  C   SER A 141      20.683   1.889  10.256  1.00  0.78           C  
ATOM   2071  O   SER A 141      21.594   2.595   9.819  1.00  0.78           O  
ATOM   2072  CB  SER A 141      19.723   2.141  12.574  1.00  0.78           C  
ATOM   2073  OG  SER A 141      18.659   2.709  13.321  1.00  0.78           O  
ATOM   2074  H   SER A 141      17.933   1.044  11.107  1.00  0.78           H  
ATOM   2075  HA  SER A 141      19.497   3.536  10.959  1.00  0.78           H  
ATOM   2076 1HB  SER A 141      19.772   1.079  12.742  1.00  0.78           H  
ATOM   2077 2HB  SER A 141      20.667   2.563  12.914  1.00  0.78           H  
ATOM   2078  HG  SER A 141      18.534   3.599  12.935  1.00  0.78           H  
ATOM   2079  N   ASP A 142      20.578   0.583  10.030  1.00  0.82           N  
ATOM   2080  CA  ASP A 142      21.423  -0.196   9.146  1.00  0.82           C  
ATOM   2081  C   ASP A 142      20.855  -0.003   7.752  1.00  0.82           C  
ATOM   2082  O   ASP A 142      19.803   0.604   7.585  1.00  0.82           O  
ATOM   2083  CB  ASP A 142      21.468  -1.671   9.565  1.00  0.82           C  
ATOM   2084  CG  ASP A 142      22.624  -2.499   8.962  1.00  0.82           C  
ATOM   2085  OD1 ASP A 142      23.328  -1.978   8.121  1.00  0.82           O  
ATOM   2086  OD2 ASP A 142      22.771  -3.642   9.331  1.00  0.82           O  
ATOM   2087  H   ASP A 142      19.815   0.102  10.491  1.00  0.82           H  
ATOM   2088  HA  ASP A 142      22.436   0.205   9.165  1.00  0.82           H  
ATOM   2089 1HB  ASP A 142      21.550  -1.725  10.649  1.00  0.82           H  
ATOM   2090 2HB  ASP A 142      20.525  -2.143   9.285  1.00  0.82           H  
ATOM   2091  N   ASN A 143      21.513  -0.518   6.741  1.00  0.84           N  
ATOM   2092  CA  ASN A 143      21.031  -0.267   5.384  1.00  0.84           C  
ATOM   2093  C   ASN A 143      19.869  -1.154   4.909  1.00  0.84           C  
ATOM   2094  O   ASN A 143      19.983  -1.842   3.895  1.00  0.84           O  
ATOM   2095  CB  ASN A 143      22.184  -0.381   4.411  1.00  0.84           C  
ATOM   2096  CG  ASN A 143      23.210   0.708   4.600  1.00  0.84           C  
ATOM   2097  OD1 ASN A 143      22.867   1.880   4.802  1.00  0.84           O  
ATOM   2098  ND2 ASN A 143      24.464   0.342   4.546  1.00  0.84           N  
ATOM   2099  H   ASN A 143      22.363  -1.047   6.940  1.00  0.84           H  
ATOM   2100  HA  ASN A 143      20.668   0.761   5.353  1.00  0.84           H  
ATOM   2101 1HB  ASN A 143      22.671  -1.348   4.543  1.00  0.84           H  
ATOM   2102 2HB  ASN A 143      21.806  -0.338   3.391  1.00  0.84           H  
ATOM   2103 1HD2 ASN A 143      25.188   1.019   4.670  1.00  0.84           H  
ATOM   2104 2HD2 ASN A 143      24.698  -0.617   4.387  1.00  0.84           H  
ATOM   2105  N   GLY A 144      18.734  -1.103   5.619  1.00  0.83           N  
ATOM   2106  CA  GLY A 144      17.526  -1.822   5.212  1.00  0.83           C  
ATOM   2107  C   GLY A 144      17.562  -3.325   5.469  1.00  0.83           C  
ATOM   2108  O   GLY A 144      16.845  -4.086   4.819  1.00  0.83           O  
ATOM   2109  H   GLY A 144      18.708  -0.539   6.477  1.00  0.83           H  
ATOM   2110 1HA  GLY A 144      16.676  -1.396   5.746  1.00  0.83           H  
ATOM   2111 2HA  GLY A 144      17.347  -1.644   4.153  1.00  0.83           H  
ATOM   2112  N   ALA A 145      18.422  -3.768   6.373  1.00  0.80           N  
ATOM   2113  CA  ALA A 145      18.527  -5.196   6.647  1.00  0.80           C  
ATOM   2114  C   ALA A 145      17.218  -5.753   7.188  1.00  0.80           C  
ATOM   2115  O   ALA A 145      16.547  -5.125   8.008  1.00  0.80           O  
ATOM   2116  CB  ALA A 145      19.637  -5.466   7.645  1.00  0.80           C  
ATOM   2117  H   ALA A 145      18.994  -3.101   6.874  1.00  0.80           H  
ATOM   2118  HA  ALA A 145      18.753  -5.706   5.711  1.00  0.80           H  
ATOM   2119 1HB  ALA A 145      19.713  -6.541   7.820  1.00  0.80           H  
ATOM   2120 2HB  ALA A 145      20.586  -5.091   7.252  1.00  0.80           H  
ATOM   2121 3HB  ALA A 145      19.417  -4.963   8.583  1.00  0.80           H  
ATOM   2122  N   LEU A 146      16.870  -6.968   6.785  1.00  0.76           N  
ATOM   2123  CA  LEU A 146      15.673  -7.594   7.338  1.00  0.76           C  
ATOM   2124  C   LEU A 146      15.955  -8.087   8.741  1.00  0.76           C  
ATOM   2125  O   LEU A 146      16.951  -8.774   8.972  1.00  0.76           O  
ATOM   2126  CB  LEU A 146      15.189  -8.768   6.470  1.00  0.76           C  
ATOM   2127  CG  LEU A 146      13.913  -9.511   6.990  1.00  0.76           C  
ATOM   2128  CD1 LEU A 146      12.708  -8.591   6.932  1.00  0.76           C  
ATOM   2129  CD2 LEU A 146      13.675 -10.750   6.160  1.00  0.76           C  
ATOM   2130  H   LEU A 146      17.429  -7.457   6.101  1.00  0.76           H  
ATOM   2131  HA  LEU A 146      14.878  -6.854   7.397  1.00  0.76           H  
ATOM   2132 1HB  LEU A 146      14.969  -8.392   5.474  1.00  0.76           H  
ATOM   2133 2HB  LEU A 146      15.992  -9.500   6.394  1.00  0.76           H  
ATOM   2134  HG  LEU A 146      14.068  -9.798   8.027  1.00  0.76           H  
ATOM   2135 1HD1 LEU A 146      11.835  -9.104   7.307  1.00  0.76           H  
ATOM   2136 2HD1 LEU A 146      12.889  -7.713   7.524  1.00  0.76           H  
ATOM   2137 3HD1 LEU A 146      12.537  -8.306   5.909  1.00  0.76           H  
ATOM   2138 1HD2 LEU A 146      12.804 -11.274   6.531  1.00  0.76           H  
ATOM   2139 2HD2 LEU A 146      13.512 -10.467   5.120  1.00  0.76           H  
ATOM   2140 3HD2 LEU A 146      14.544 -11.403   6.228  1.00  0.76           H  
ATOM   2141  N   ILE A 147      15.093  -7.717   9.673  1.00  0.71           N  
ATOM   2142  CA  ILE A 147      15.200  -8.143  11.053  1.00  0.71           C  
ATOM   2143  C   ILE A 147      14.370  -9.413  11.225  1.00  0.71           C  
ATOM   2144  O   ILE A 147      14.824 -10.410  11.787  1.00  0.71           O  
ATOM   2145  CB  ILE A 147      14.666  -7.072  12.001  1.00  0.71           C  
ATOM   2146  CG1 ILE A 147      15.447  -5.798  11.907  1.00  0.71           C  
ATOM   2147  CG2 ILE A 147      14.786  -7.556  13.327  1.00  0.71           C  
ATOM   2148  CD1 ILE A 147      14.744  -4.654  12.626  1.00  0.71           C  
ATOM   2149  H   ILE A 147      14.307  -7.127   9.417  1.00  0.71           H  
ATOM   2150  HA  ILE A 147      16.240  -8.361  11.288  1.00  0.71           H  
ATOM   2151  HB  ILE A 147      13.627  -6.853  11.783  1.00  0.71           H  
ATOM   2152 1HG1 ILE A 147      16.430  -5.945  12.356  1.00  0.71           H  
ATOM   2153 2HG1 ILE A 147      15.580  -5.538  10.859  1.00  0.71           H  
ATOM   2154 1HG2 ILE A 147      14.437  -6.804  14.008  1.00  0.71           H  
ATOM   2155 2HG2 ILE A 147      14.215  -8.473  13.444  1.00  0.71           H  
ATOM   2156 3HG2 ILE A 147      15.822  -7.741  13.488  1.00  0.71           H  
ATOM   2157 1HD1 ILE A 147      15.325  -3.744  12.547  1.00  0.71           H  
ATOM   2158 2HD1 ILE A 147      13.768  -4.499  12.169  1.00  0.71           H  
ATOM   2159 3HD1 ILE A 147      14.615  -4.908  13.676  1.00  0.71           H  
ATOM   2160  N   PHE A 148      13.127  -9.356  10.741  1.00  0.68           N  
ATOM   2161  CA  PHE A 148      12.227 -10.505  10.841  1.00  0.68           C  
ATOM   2162  C   PHE A 148      11.066 -10.462   9.868  1.00  0.68           C  
ATOM   2163  O   PHE A 148      10.568  -9.396   9.503  1.00  0.68           O  
ATOM   2164  CB  PHE A 148      11.667 -10.695  12.247  1.00  0.68           C  
ATOM   2165  CG  PHE A 148      10.955 -12.030  12.393  1.00  0.68           C  
ATOM   2166  CD1 PHE A 148      11.682 -13.204  12.432  1.00  0.68           C  
ATOM   2167  CD2 PHE A 148       9.590 -12.119  12.485  1.00  0.68           C  
ATOM   2168  CE1 PHE A 148      11.065 -14.429  12.570  1.00  0.68           C  
ATOM   2169  CE2 PHE A 148       8.972 -13.354  12.615  1.00  0.68           C  
ATOM   2170  CZ  PHE A 148       9.708 -14.498  12.662  1.00  0.68           C  
ATOM   2171  H   PHE A 148      12.826  -8.491  10.295  1.00  0.68           H  
ATOM   2172  HA  PHE A 148      12.809 -11.397  10.607  1.00  0.68           H  
ATOM   2173 1HB  PHE A 148      12.469 -10.666  12.954  1.00  0.68           H  
ATOM   2174 2HB  PHE A 148      10.970  -9.894  12.491  1.00  0.68           H  
ATOM   2175  HD1 PHE A 148      12.765 -13.151  12.347  1.00  0.68           H  
ATOM   2176  HD2 PHE A 148       9.002 -11.210  12.447  1.00  0.68           H  
ATOM   2177  HE1 PHE A 148      11.659 -15.340  12.600  1.00  0.68           H  
ATOM   2178  HE2 PHE A 148       7.905 -13.423  12.681  1.00  0.68           H  
ATOM   2179  HZ  PHE A 148       9.213 -15.462  12.766  1.00  0.68           H  
ATOM   2180  N   GLN A 149      10.625 -11.644   9.451  1.00  0.65           N  
ATOM   2181  CA  GLN A 149       9.466 -11.741   8.583  1.00  0.65           C  
ATOM   2182  C   GLN A 149       8.503 -12.844   8.985  1.00  0.65           C  
ATOM   2183  O   GLN A 149       8.895 -13.982   9.250  1.00  0.65           O  
ATOM   2184  CB  GLN A 149       9.911 -11.960   7.143  1.00  0.65           C  
ATOM   2185  CG  GLN A 149       8.800 -12.034   6.159  1.00  0.65           C  
ATOM   2186  CD  GLN A 149       9.311 -12.105   4.754  1.00  0.65           C  
ATOM   2187  OE1 GLN A 149       9.651 -13.175   4.232  1.00  0.65           O  
ATOM   2188  NE2 GLN A 149       9.414 -10.943   4.128  1.00  0.65           N  
ATOM   2189  H   GLN A 149      11.083 -12.489   9.767  1.00  0.65           H  
ATOM   2190  HA  GLN A 149       8.918 -10.805   8.636  1.00  0.65           H  
ATOM   2191 1HB  GLN A 149      10.530 -11.126   6.838  1.00  0.65           H  
ATOM   2192 2HB  GLN A 149      10.506 -12.867   7.069  1.00  0.65           H  
ATOM   2193 1HG  GLN A 149       8.219 -12.928   6.353  1.00  0.65           H  
ATOM   2194 2HG  GLN A 149       8.171 -11.160   6.270  1.00  0.65           H  
ATOM   2195 1HE2 GLN A 149       9.764 -10.900   3.193  1.00  0.65           H  
ATOM   2196 2HE2 GLN A 149       9.151 -10.095   4.618  1.00  0.65           H  
ATOM   2197  N   PHE A 150       7.228 -12.485   8.979  1.00  0.65           N  
ATOM   2198  CA  PHE A 150       6.133 -13.386   9.252  1.00  0.65           C  
ATOM   2199  C   PHE A 150       5.354 -13.646   7.993  1.00  0.65           C  
ATOM   2200  O   PHE A 150       4.984 -12.698   7.294  1.00  0.65           O  
ATOM   2201  CB  PHE A 150       5.112 -12.736  10.148  1.00  0.65           C  
ATOM   2202  CG  PHE A 150       5.444 -12.420  11.522  1.00  0.65           C  
ATOM   2203  CD1 PHE A 150       6.087 -11.253  11.867  1.00  0.65           C  
ATOM   2204  CD2 PHE A 150       5.055 -13.266  12.494  1.00  0.65           C  
ATOM   2205  CE1 PHE A 150       6.331 -10.987  13.198  1.00  0.65           C  
ATOM   2206  CE2 PHE A 150       5.291 -12.994  13.805  1.00  0.65           C  
ATOM   2207  CZ  PHE A 150       5.924 -11.869  14.149  1.00  0.65           C  
ATOM   2208  H   PHE A 150       7.002 -11.515   8.766  1.00  0.65           H  
ATOM   2209  HA  PHE A 150       6.512 -14.324   9.659  1.00  0.65           H  
ATOM   2210 1HB  PHE A 150       4.856 -11.799   9.673  1.00  0.65           H  
ATOM   2211 2HB  PHE A 150       4.224 -13.354  10.152  1.00  0.65           H  
ATOM   2212  HD1 PHE A 150       6.396 -10.553  11.083  1.00  0.65           H  
ATOM   2213  HD2 PHE A 150       4.540 -14.166  12.199  1.00  0.65           H  
ATOM   2214  HE1 PHE A 150       6.843 -10.084  13.505  1.00  0.65           H  
ATOM   2215  HE2 PHE A 150       4.962 -13.681  14.576  1.00  0.65           H  
ATOM   2216  HZ  PHE A 150       6.104 -11.668  15.178  1.00  0.65           H  
ATOM   2217  N   THR A 151       5.023 -14.898   7.733  1.00  0.66           N  
ATOM   2218  CA  THR A 151       4.199 -15.196   6.575  1.00  0.66           C  
ATOM   2219  C   THR A 151       3.026 -16.073   7.007  1.00  0.66           C  
ATOM   2220  O   THR A 151       3.138 -16.813   7.985  1.00  0.66           O  
ATOM   2221  CB  THR A 151       5.037 -15.883   5.470  1.00  0.66           C  
ATOM   2222  OG1 THR A 151       5.520 -17.143   5.950  1.00  0.66           O  
ATOM   2223  CG2 THR A 151       6.246 -15.004   5.076  1.00  0.66           C  
ATOM   2224  H   THR A 151       5.349 -15.647   8.330  1.00  0.66           H  
ATOM   2225  HA  THR A 151       3.797 -14.270   6.173  1.00  0.66           H  
ATOM   2226  HB  THR A 151       4.410 -16.047   4.594  1.00  0.66           H  
ATOM   2227  HG1 THR A 151       4.774 -17.719   6.146  1.00  0.66           H  
ATOM   2228 1HG2 THR A 151       6.822 -15.502   4.296  1.00  0.66           H  
ATOM   2229 2HG2 THR A 151       5.898 -14.043   4.707  1.00  0.66           H  
ATOM   2230 3HG2 THR A 151       6.885 -14.849   5.938  1.00  0.66           H  
ATOM   2231  N   GLY A 152       1.932 -16.046   6.238  1.00  0.68           N  
ATOM   2232  CA  GLY A 152       0.768 -16.880   6.542  1.00  0.68           C  
ATOM   2233  C   GLY A 152      -0.135 -16.171   7.544  1.00  0.68           C  
ATOM   2234  O   GLY A 152      -0.933 -16.784   8.265  1.00  0.68           O  
ATOM   2235  H   GLY A 152       1.887 -15.372   5.478  1.00  0.68           H  
ATOM   2236 1HA  GLY A 152       0.214 -17.084   5.625  1.00  0.68           H  
ATOM   2237 2HA  GLY A 152       1.094 -17.835   6.949  1.00  0.68           H  
ATOM   2238  N   LEU A 153      -0.005 -14.853   7.592  1.00  0.72           N  
ATOM   2239  CA  LEU A 153      -0.764 -14.057   8.532  1.00  0.72           C  
ATOM   2240  C   LEU A 153      -2.176 -13.824   8.050  1.00  0.72           C  
ATOM   2241  O   LEU A 153      -2.527 -12.769   7.514  1.00  0.72           O  
ATOM   2242  CB  LEU A 153      -0.071 -12.736   8.782  1.00  0.72           C  
ATOM   2243  CG  LEU A 153       1.275 -12.808   9.420  1.00  0.72           C  
ATOM   2244  CD1 LEU A 153       1.791 -11.454   9.468  1.00  0.72           C  
ATOM   2245  CD2 LEU A 153       1.154 -13.405  10.807  1.00  0.72           C  
ATOM   2246  H   LEU A 153       0.636 -14.390   6.949  1.00  0.72           H  
ATOM   2247  HA  LEU A 153      -0.812 -14.598   9.474  1.00  0.72           H  
ATOM   2248 1HB  LEU A 153       0.042 -12.213   7.834  1.00  0.72           H  
ATOM   2249 2HB  LEU A 153      -0.704 -12.143   9.434  1.00  0.72           H  
ATOM   2250  HG  LEU A 153       1.957 -13.417   8.818  1.00  0.72           H  
ATOM   2251 1HD1 LEU A 153       2.738 -11.438   9.922  1.00  0.72           H  
ATOM   2252 2HD1 LEU A 153       1.863 -11.092   8.449  1.00  0.72           H  
ATOM   2253 3HD1 LEU A 153       1.117 -10.831  10.040  1.00  0.72           H  
ATOM   2254 1HD2 LEU A 153       2.131 -13.433  11.278  1.00  0.72           H  
ATOM   2255 2HD2 LEU A 153       0.480 -12.798  11.408  1.00  0.72           H  
ATOM   2256 3HD2 LEU A 153       0.759 -14.419  10.732  1.00  0.72           H  
ATOM   2257  N   ASN A 154      -3.000 -14.832   8.269  1.00  0.75           N  
ATOM   2258  CA  ASN A 154      -4.377 -14.845   7.799  1.00  0.75           C  
ATOM   2259  C   ASN A 154      -5.282 -13.958   8.653  1.00  0.75           C  
ATOM   2260  O   ASN A 154      -6.136 -14.440   9.388  1.00  0.75           O  
ATOM   2261  CB  ASN A 154      -4.894 -16.267   7.781  1.00  0.75           C  
ATOM   2262  CG  ASN A 154      -4.156 -17.127   6.781  1.00  0.75           C  
ATOM   2263  OD1 ASN A 154      -3.842 -16.689   5.667  1.00  0.75           O  
ATOM   2264  ND2 ASN A 154      -3.878 -18.348   7.159  1.00  0.75           N  
ATOM   2265  H   ASN A 154      -2.596 -15.661   8.708  1.00  0.75           H  
ATOM   2266  HA  ASN A 154      -4.403 -14.448   6.783  1.00  0.75           H  
ATOM   2267 1HB  ASN A 154      -4.779 -16.705   8.772  1.00  0.75           H  
ATOM   2268 2HB  ASN A 154      -5.957 -16.268   7.540  1.00  0.75           H  
ATOM   2269 1HD2 ASN A 154      -3.389 -18.963   6.542  1.00  0.75           H  
ATOM   2270 2HD2 ASN A 154      -4.148 -18.667   8.068  1.00  0.75           H  
ATOM   2271  N   PHE A 155      -5.067 -12.653   8.539  1.00  0.77           N  
ATOM   2272  CA  PHE A 155      -5.811 -11.632   9.277  1.00  0.77           C  
ATOM   2273  C   PHE A 155      -7.257 -11.632   8.786  1.00  0.77           C  
ATOM   2274  O   PHE A 155      -7.499 -11.858   7.597  1.00  0.77           O  
ATOM   2275  CB  PHE A 155      -5.231 -10.237   9.018  1.00  0.77           C  
ATOM   2276  CG  PHE A 155      -3.840  -9.882   9.609  1.00  0.77           C  
ATOM   2277  CD1 PHE A 155      -2.719  -9.779   8.779  1.00  0.77           C  
ATOM   2278  CD2 PHE A 155      -3.670  -9.602  10.959  1.00  0.77           C  
ATOM   2279  CE1 PHE A 155      -1.482  -9.401   9.289  1.00  0.77           C  
ATOM   2280  CE2 PHE A 155      -2.428  -9.229  11.469  1.00  0.77           C  
ATOM   2281  CZ  PHE A 155      -1.340  -9.126  10.633  1.00  0.77           C  
ATOM   2282  H   PHE A 155      -4.313 -12.377   7.918  1.00  0.77           H  
ATOM   2283  HA  PHE A 155      -5.797 -11.863  10.345  1.00  0.77           H  
ATOM   2284 1HB  PHE A 155      -5.162 -10.104   7.945  1.00  0.77           H  
ATOM   2285 2HB  PHE A 155      -5.947  -9.497   9.383  1.00  0.77           H  
ATOM   2286  HD1 PHE A 155      -2.828  -9.990   7.715  1.00  0.77           H  
ATOM   2287  HD2 PHE A 155      -4.528  -9.671  11.613  1.00  0.77           H  
ATOM   2288  HE1 PHE A 155      -0.625  -9.322   8.623  1.00  0.77           H  
ATOM   2289  HE2 PHE A 155      -2.314  -9.008  12.534  1.00  0.77           H  
ATOM   2290  HZ  PHE A 155      -0.374  -8.828  11.039  1.00  0.77           H  
ATOM   2291  N   THR A 156      -8.225 -11.369   9.667  1.00  0.77           N  
ATOM   2292  CA  THR A 156      -9.607 -11.324   9.209  1.00  0.77           C  
ATOM   2293  C   THR A 156     -10.048  -9.894   8.947  1.00  0.77           C  
ATOM   2294  O   THR A 156     -10.236  -9.104   9.865  1.00  0.77           O  
ATOM   2295  CB  THR A 156     -10.551 -11.953  10.248  1.00  0.77           C  
ATOM   2296  OG1 THR A 156     -10.194 -13.327  10.454  1.00  0.77           O  
ATOM   2297  CG2 THR A 156     -11.996 -11.869   9.770  1.00  0.77           C  
ATOM   2298  H   THR A 156      -8.011 -11.179  10.652  1.00  0.77           H  
ATOM   2299  HA  THR A 156      -9.690 -11.885   8.279  1.00  0.77           H  
ATOM   2300  HB  THR A 156     -10.448 -11.415  11.196  1.00  0.77           H  
ATOM   2301  HG1 THR A 156      -9.308 -13.368  10.834  1.00  0.77           H  
ATOM   2302 1HG2 THR A 156     -12.652 -12.312  10.518  1.00  0.77           H  
ATOM   2303 2HG2 THR A 156     -12.266 -10.823   9.623  1.00  0.77           H  
ATOM   2304 3HG2 THR A 156     -12.101 -12.407   8.830  1.00  0.77           H  
ATOM   2305  N   GLY A 157     -10.268  -9.560   7.692  1.00  0.75           N  
ATOM   2306  CA  GLY A 157     -10.634  -8.189   7.392  1.00  0.75           C  
ATOM   2307  C   GLY A 157      -9.459  -7.245   7.636  1.00  0.75           C  
ATOM   2308  O   GLY A 157      -8.299  -7.633   7.512  1.00  0.75           O  
ATOM   2309  H   GLY A 157     -10.134 -10.240   6.955  1.00  0.75           H  
ATOM   2310 1HA  GLY A 157     -10.952  -8.117   6.353  1.00  0.75           H  
ATOM   2311 2HA  GLY A 157     -11.481  -7.890   8.008  1.00  0.75           H  
ATOM   2312  N   ASP A 158      -9.784  -5.996   7.930  1.00  0.71           N  
ATOM   2313  CA  ASP A 158      -8.823  -4.902   8.064  1.00  0.71           C  
ATOM   2314  C   ASP A 158      -7.813  -5.064   9.209  1.00  0.71           C  
ATOM   2315  O   ASP A 158      -8.123  -5.699  10.224  1.00  0.71           O  
ATOM   2316  CB  ASP A 158      -9.564  -3.606   8.299  1.00  0.71           C  
ATOM   2317  CG  ASP A 158     -10.474  -3.169   7.134  1.00  0.71           C  
ATOM   2318  OD1 ASP A 158     -10.464  -3.794   6.100  1.00  0.71           O  
ATOM   2319  OD2 ASP A 158     -11.166  -2.180   7.301  1.00  0.71           O  
ATOM   2320  H   ASP A 158     -10.764  -5.784   8.045  1.00  0.71           H  
ATOM   2321  HA  ASP A 158      -8.261  -4.832   7.132  1.00  0.71           H  
ATOM   2322 1HB  ASP A 158     -10.145  -3.669   9.218  1.00  0.71           H  
ATOM   2323 2HB  ASP A 158      -8.820  -2.870   8.431  1.00  0.71           H  
ATOM   2324  N   VAL A 159      -6.630  -4.444   9.050  1.00  0.67           N  
ATOM   2325  CA  VAL A 159      -5.574  -4.454  10.077  1.00  0.67           C  
ATOM   2326  C   VAL A 159      -5.064  -3.059  10.467  1.00  0.67           C  
ATOM   2327  O   VAL A 159      -5.221  -2.089   9.718  1.00  0.67           O  
ATOM   2328  CB  VAL A 159      -4.372  -5.251   9.577  1.00  0.67           C  
ATOM   2329  CG1 VAL A 159      -4.756  -6.629   9.291  1.00  0.67           C  
ATOM   2330  CG2 VAL A 159      -3.830  -4.647   8.379  1.00  0.67           C  
ATOM   2331  H   VAL A 159      -6.464  -3.960   8.167  1.00  0.67           H  
ATOM   2332  HA  VAL A 159      -5.966  -4.937  10.970  1.00  0.67           H  
ATOM   2333  HB  VAL A 159      -3.626  -5.273  10.351  1.00  0.67           H  
ATOM   2334 1HG1 VAL A 159      -3.880  -7.159   8.952  1.00  0.67           H  
ATOM   2335 2HG1 VAL A 159      -5.145  -7.086  10.181  1.00  0.67           H  
ATOM   2336 3HG1 VAL A 159      -5.511  -6.638   8.520  1.00  0.67           H  
ATOM   2337 1HG2 VAL A 159      -2.990  -5.253   8.087  1.00  0.67           H  
ATOM   2338 2HG2 VAL A 159      -4.584  -4.640   7.589  1.00  0.67           H  
ATOM   2339 3HG2 VAL A 159      -3.511  -3.627   8.592  1.00  0.67           H  
ATOM   2340  N   ARG A 160      -4.436  -2.967  11.651  1.00  0.63           N  
ATOM   2341  CA  ARG A 160      -3.842  -1.707  12.129  1.00  0.63           C  
ATOM   2342  C   ARG A 160      -2.442  -1.902  12.763  1.00  0.63           C  
ATOM   2343  O   ARG A 160      -2.254  -2.848  13.518  1.00  0.63           O  
ATOM   2344  CB  ARG A 160      -4.760  -1.074  13.176  1.00  0.63           C  
ATOM   2345  CG  ARG A 160      -6.069  -0.511  12.614  1.00  0.63           C  
ATOM   2346  CD  ARG A 160      -7.039   0.034  13.625  1.00  0.63           C  
ATOM   2347  NE  ARG A 160      -7.783  -1.006  14.376  1.00  0.63           N  
ATOM   2348  CZ  ARG A 160      -8.676  -0.723  15.362  1.00  0.63           C  
ATOM   2349  NH1 ARG A 160      -8.888   0.535  15.691  1.00  0.63           N  
ATOM   2350  NH2 ARG A 160      -9.351  -1.681  16.001  1.00  0.63           N  
ATOM   2351  H   ARG A 160      -4.362  -3.815  12.216  1.00  0.63           H  
ATOM   2352  HA  ARG A 160      -3.797  -1.028  11.285  1.00  0.63           H  
ATOM   2353 1HB  ARG A 160      -5.018  -1.803  13.932  1.00  0.63           H  
ATOM   2354 2HB  ARG A 160      -4.235  -0.252  13.676  1.00  0.63           H  
ATOM   2355 1HG  ARG A 160      -5.832   0.290  11.930  1.00  0.63           H  
ATOM   2356 2HG  ARG A 160      -6.583  -1.299  12.089  1.00  0.63           H  
ATOM   2357 1HD  ARG A 160      -6.485   0.643  14.346  1.00  0.63           H  
ATOM   2358 2HD  ARG A 160      -7.763   0.664  13.112  1.00  0.63           H  
ATOM   2359  HE  ARG A 160      -7.630  -1.976  14.137  1.00  0.63           H  
ATOM   2360 1HH1 ARG A 160      -8.384   1.277  15.218  1.00  0.63           H  
ATOM   2361 2HH1 ARG A 160      -9.552   0.765  16.417  1.00  0.63           H  
ATOM   2362 1HH2 ARG A 160      -9.243  -2.682  15.769  1.00  0.63           H  
ATOM   2363 2HH2 ARG A 160     -10.008  -1.428  16.721  1.00  0.63           H  
ATOM   2364  N   PRO A 161      -1.453  -1.014  12.537  1.00  0.61           N  
ATOM   2365  CA  PRO A 161      -0.163  -1.015  13.218  1.00  0.61           C  
ATOM   2366  C   PRO A 161      -0.375  -0.849  14.711  1.00  0.61           C  
ATOM   2367  O   PRO A 161      -1.340  -0.191  15.119  1.00  0.61           O  
ATOM   2368  CB  PRO A 161       0.568   0.193  12.624  1.00  0.61           C  
ATOM   2369  CG  PRO A 161      -0.098   0.400  11.271  1.00  0.61           C  
ATOM   2370  CD  PRO A 161      -1.561  -0.004  11.468  1.00  0.61           C  
ATOM   2371  HA  PRO A 161       0.368  -1.936  12.982  1.00  0.61           H  
ATOM   2372 1HB  PRO A 161       0.469   1.047  13.297  1.00  0.61           H  
ATOM   2373 2HB  PRO A 161       1.643  -0.027  12.540  1.00  0.61           H  
ATOM   2374 1HG  PRO A 161       0.013   1.442  10.931  1.00  0.61           H  
ATOM   2375 2HG  PRO A 161       0.407  -0.227  10.526  1.00  0.61           H  
ATOM   2376 1HD  PRO A 161      -2.194   0.852  11.778  1.00  0.61           H  
ATOM   2377 2HD  PRO A 161      -1.893  -0.460  10.525  1.00  0.61           H  
ATOM   2378  N   PHE A 162       0.521  -1.397  15.524  1.00  0.59           N  
ATOM   2379  CA  PHE A 162       0.382  -1.211  16.959  1.00  0.59           C  
ATOM   2380  C   PHE A 162       1.684  -1.011  17.692  1.00  0.59           C  
ATOM   2381  O   PHE A 162       2.761  -1.436  17.250  1.00  0.59           O  
ATOM   2382  CB  PHE A 162      -0.295  -2.387  17.614  1.00  0.59           C  
ATOM   2383  CG  PHE A 162       0.397  -3.644  17.667  1.00  0.59           C  
ATOM   2384  CD1 PHE A 162       1.208  -3.927  18.722  1.00  0.59           C  
ATOM   2385  CD2 PHE A 162       0.158  -4.592  16.747  1.00  0.59           C  
ATOM   2386  CE1 PHE A 162       1.756  -5.144  18.852  1.00  0.59           C  
ATOM   2387  CE2 PHE A 162       0.713  -5.832  16.871  1.00  0.59           C  
ATOM   2388  CZ  PHE A 162       1.499  -6.094  17.940  1.00  0.59           C  
ATOM   2389  H   PHE A 162       1.273  -1.943  15.131  1.00  0.59           H  
ATOM   2390  HA  PHE A 162      -0.226  -0.323  17.131  1.00  0.59           H  
ATOM   2391 1HB  PHE A 162      -0.568  -2.105  18.629  1.00  0.59           H  
ATOM   2392 2HB  PHE A 162      -1.199  -2.582  17.073  1.00  0.59           H  
ATOM   2393  HD1 PHE A 162       1.384  -3.160  19.480  1.00  0.59           H  
ATOM   2394  HD2 PHE A 162      -0.496  -4.349  15.928  1.00  0.59           H  
ATOM   2395  HE1 PHE A 162       2.372  -5.361  19.700  1.00  0.59           H  
ATOM   2396  HE2 PHE A 162       0.511  -6.613  16.137  1.00  0.59           H  
ATOM   2397  HZ  PHE A 162       1.903  -7.062  18.071  1.00  0.59           H  
ATOM   2398  N   PHE A 163       1.561  -0.372  18.866  1.00  0.60           N  
ATOM   2399  CA  PHE A 163       2.729  -0.034  19.651  1.00  0.60           C  
ATOM   2400  C   PHE A 163       2.536  -0.352  21.134  1.00  0.60           C  
ATOM   2401  O   PHE A 163       1.456  -0.146  21.702  1.00  0.60           O  
ATOM   2402  CB  PHE A 163       2.919   1.484  19.500  1.00  0.60           C  
ATOM   2403  CG  PHE A 163       2.856   1.836  18.064  1.00  0.60           C  
ATOM   2404  CD1 PHE A 163       1.601   2.116  17.506  1.00  0.60           C  
ATOM   2405  CD2 PHE A 163       3.932   1.820  17.254  1.00  0.60           C  
ATOM   2406  CE1 PHE A 163       1.456   2.352  16.172  1.00  0.60           C  
ATOM   2407  CE2 PHE A 163       3.765   2.061  15.912  1.00  0.60           C  
ATOM   2408  CZ  PHE A 163       2.544   2.316  15.381  1.00  0.60           C  
ATOM   2409  H   PHE A 163       0.641  -0.058  19.174  1.00  0.60           H  
ATOM   2410  HA  PHE A 163       3.592  -0.583  19.271  1.00  0.60           H  
ATOM   2411 1HB  PHE A 163       2.153   2.019  20.031  1.00  0.60           H  
ATOM   2412 2HB  PHE A 163       3.886   1.783  19.894  1.00  0.60           H  
ATOM   2413  HD1 PHE A 163       0.721   2.118  18.151  1.00  0.60           H  
ATOM   2414  HD2 PHE A 163       4.915   1.594  17.667  1.00  0.60           H  
ATOM   2415  HE1 PHE A 163       0.472   2.552  15.752  1.00  0.60           H  
ATOM   2416  HE2 PHE A 163       4.591   2.041  15.263  1.00  0.60           H  
ATOM   2417  HZ  PHE A 163       2.459   2.484  14.325  1.00  0.60           H  
ATOM   2418  N   SER A 164       3.621  -0.734  21.794  1.00  0.63           N  
ATOM   2419  CA  SER A 164       3.607  -0.884  23.247  1.00  0.63           C  
ATOM   2420  C   SER A 164       4.969  -0.578  23.862  1.00  0.63           C  
ATOM   2421  O   SER A 164       5.982  -1.067  23.374  1.00  0.63           O  
ATOM   2422  CB  SER A 164       3.246  -2.297  23.640  1.00  0.63           C  
ATOM   2423  OG  SER A 164       3.364  -2.477  25.053  1.00  0.63           O  
ATOM   2424  H   SER A 164       4.456  -0.969  21.256  1.00  0.63           H  
ATOM   2425  HA  SER A 164       2.835  -0.226  23.625  1.00  0.63           H  
ATOM   2426 1HB  SER A 164       2.227  -2.519  23.321  1.00  0.63           H  
ATOM   2427 2HB  SER A 164       3.897  -2.970  23.146  1.00  0.63           H  
ATOM   2428  HG  SER A 164       2.653  -1.933  25.440  1.00  0.63           H  
ATOM   2429  N   PRO A 165       5.036   0.226  24.932  1.00  0.68           N  
ATOM   2430  CA  PRO A 165       6.206   0.527  25.724  1.00  0.68           C  
ATOM   2431  C   PRO A 165       6.538  -0.441  26.876  1.00  0.68           C  
ATOM   2432  O   PRO A 165       7.388  -0.121  27.702  1.00  0.68           O  
ATOM   2433  CB  PRO A 165       5.840   1.896  26.251  1.00  0.68           C  
ATOM   2434  CG  PRO A 165       4.390   1.843  26.450  1.00  0.68           C  
ATOM   2435  CD  PRO A 165       3.871   1.041  25.314  1.00  0.68           C  
ATOM   2436  HA  PRO A 165       7.068   0.594  25.043  1.00  0.68           H  
ATOM   2437 1HB  PRO A 165       6.381   2.104  27.189  1.00  0.68           H  
ATOM   2438 2HB  PRO A 165       6.102   2.681  25.525  1.00  0.68           H  
ATOM   2439 1HG  PRO A 165       4.158   1.367  27.413  1.00  0.68           H  
ATOM   2440 2HG  PRO A 165       3.995   2.865  26.485  1.00  0.68           H  
ATOM   2441 1HD  PRO A 165       3.094   0.433  25.703  1.00  0.68           H  
ATOM   2442 2HD  PRO A 165       3.543   1.705  24.493  1.00  0.68           H  
ATOM   2443  N   GLY A 166       5.839  -1.573  26.997  1.00  0.77           N  
ATOM   2444  CA  GLY A 166       6.131  -2.490  28.120  1.00  0.77           C  
ATOM   2445  C   GLY A 166       5.900  -1.902  29.520  1.00  0.77           C  
ATOM   2446  O   GLY A 166       4.810  -1.423  29.808  1.00  0.77           O  
ATOM   2447  H   GLY A 166       5.117  -1.833  26.315  1.00  0.77           H  
ATOM   2448 1HA  GLY A 166       5.529  -3.390  28.005  1.00  0.77           H  
ATOM   2449 2HA  GLY A 166       7.168  -2.808  28.055  1.00  0.77           H  
ATOM   2450  N   SER A 167       6.910  -1.981  30.403  1.00  0.88           N  
ATOM   2451  CA  SER A 167       6.799  -1.474  31.782  1.00  0.88           C  
ATOM   2452  C   SER A 167       7.913  -0.482  32.145  1.00  0.88           C  
ATOM   2453  O   SER A 167       9.042  -0.595  31.656  1.00  0.88           O  
ATOM   2454  CB  SER A 167       6.820  -2.636  32.752  1.00  0.88           C  
ATOM   2455  OG  SER A 167       5.713  -3.476  32.550  1.00  0.88           O  
ATOM   2456  H   SER A 167       7.784  -2.405  30.105  1.00  0.88           H  
ATOM   2457  HA  SER A 167       5.844  -0.979  31.890  1.00  0.88           H  
ATOM   2458 1HB  SER A 167       7.739  -3.203  32.604  1.00  0.88           H  
ATOM   2459 2HB  SER A 167       6.826  -2.263  33.777  1.00  0.88           H  
ATOM   2460  HG  SER A 167       5.822  -4.206  33.163  1.00  0.88           H  
ATOM   2461  N   VAL A 168       7.659   0.442  33.082  1.00  0.99           N  
ATOM   2462  CA  VAL A 168       8.745   1.352  33.444  1.00  0.99           C  
ATOM   2463  C   VAL A 168       9.645   0.733  34.505  1.00  0.99           C  
ATOM   2464  O   VAL A 168       9.574   1.076  35.682  1.00  0.99           O  
ATOM   2465  CB  VAL A 168       8.223   2.705  33.985  1.00  0.99           C  
ATOM   2466  CG1 VAL A 168       9.398   3.619  34.221  1.00  0.99           C  
ATOM   2467  CG2 VAL A 168       7.254   3.351  33.013  1.00  0.99           C  
ATOM   2468  H   VAL A 168       6.743   0.529  33.504  1.00  0.99           H  
ATOM   2469  HA  VAL A 168       9.344   1.550  32.561  1.00  0.99           H  
ATOM   2470  HB  VAL A 168       7.724   2.546  34.946  1.00  0.99           H  
ATOM   2471 1HG1 VAL A 168       9.027   4.557  34.618  1.00  0.99           H  
ATOM   2472 2HG1 VAL A 168      10.082   3.161  34.935  1.00  0.99           H  
ATOM   2473 3HG1 VAL A 168       9.912   3.795  33.278  1.00  0.99           H  
ATOM   2474 1HG2 VAL A 168       6.904   4.305  33.425  1.00  0.99           H  
ATOM   2475 2HG2 VAL A 168       7.737   3.531  32.051  1.00  0.99           H  
ATOM   2476 3HG2 VAL A 168       6.416   2.697  32.887  1.00  0.99           H  
ATOM   2477  N   ASN A 169      10.512  -0.162  34.053  1.00  1.07           N  
ATOM   2478  CA  ASN A 169      11.429  -0.875  34.934  1.00  1.07           C  
ATOM   2479  C   ASN A 169      12.792  -0.194  35.056  1.00  1.07           C  
ATOM   2480  O   ASN A 169      13.240   0.118  36.156  1.00  1.07           O  
ATOM   2481  CB  ASN A 169      11.580  -2.307  34.463  1.00  1.07           C  
ATOM   2482  CG  ASN A 169      10.337  -3.129  34.710  1.00  1.07           C  
ATOM   2483  OD1 ASN A 169       9.552  -2.851  35.630  1.00  1.07           O  
ATOM   2484  ND2 ASN A 169      10.138  -4.136  33.907  1.00  1.07           N  
ATOM   2485  H   ASN A 169      10.453  -0.383  33.060  1.00  1.07           H  
ATOM   2486  HA  ASN A 169      10.994  -0.892  35.935  1.00  1.07           H  
ATOM   2487 1HB  ASN A 169      11.792  -2.319  33.390  1.00  1.07           H  
ATOM   2488 2HB  ASN A 169      12.423  -2.774  34.970  1.00  1.07           H  
ATOM   2489 1HD2 ASN A 169       9.335  -4.715  34.014  1.00  1.07           H  
ATOM   2490 2HD2 ASN A 169      10.788  -4.328  33.142  1.00  1.07           H  
ATOM   2491  N   GLY A 170      13.451   0.060  33.920  1.00  1.09           N  
ATOM   2492  CA  GLY A 170      14.776   0.690  33.951  1.00  1.09           C  
ATOM   2493  C   GLY A 170      14.713   2.218  33.880  1.00  1.09           C  
ATOM   2494  O   GLY A 170      15.737   2.896  33.894  1.00  1.09           O  
ATOM   2495  H   GLY A 170      13.046  -0.214  33.037  1.00  1.09           H  
ATOM   2496 1HA  GLY A 170      15.294   0.392  34.863  1.00  1.09           H  
ATOM   2497 2HA  GLY A 170      15.370   0.312  33.119  1.00  1.09           H  
ATOM   2498  N   GLY A 171      13.504   2.749  33.727  1.00  1.05           N  
ATOM   2499  CA  GLY A 171      13.253   4.191  33.623  1.00  1.05           C  
ATOM   2500  C   GLY A 171      13.317   4.714  32.183  1.00  1.05           C  
ATOM   2501  O   GLY A 171      12.792   5.781  31.865  1.00  1.05           O  
ATOM   2502  H   GLY A 171      12.718   2.116  33.727  1.00  1.05           H  
ATOM   2503 1HA  GLY A 171      12.276   4.414  34.048  1.00  1.05           H  
ATOM   2504 2HA  GLY A 171      13.985   4.722  34.230  1.00  1.05           H  
ATOM   2505  N   GLY A 172      13.863   3.916  31.271  1.00  0.96           N  
ATOM   2506  CA  GLY A 172      13.995   4.337  29.878  1.00  0.96           C  
ATOM   2507  C   GLY A 172      12.660   4.333  29.158  1.00  0.96           C  
ATOM   2508  O   GLY A 172      12.501   4.945  28.109  1.00  0.96           O  
ATOM   2509  H   GLY A 172      14.261   3.038  31.565  1.00  0.96           H  
ATOM   2510 1HA  GLY A 172      14.428   5.337  29.838  1.00  0.96           H  
ATOM   2511 2HA  GLY A 172      14.689   3.672  29.361  1.00  0.96           H  
ATOM   2512  N   ASN A 173      11.648   3.733  29.773  1.00  0.86           N  
ATOM   2513  CA  ASN A 173      10.352   3.665  29.125  1.00  0.86           C  
ATOM   2514  C   ASN A 173       9.480   4.868  29.448  1.00  0.86           C  
ATOM   2515  O   ASN A 173       8.306   4.954  29.054  1.00  0.86           O  
ATOM   2516  CB  ASN A 173       9.704   2.337  29.365  1.00  0.86           C  
ATOM   2517  CG  ASN A 173      10.458   1.258  28.593  1.00  0.86           C  
ATOM   2518  OD1 ASN A 173      11.187   1.531  27.588  1.00  0.86           O  
ATOM   2519  ND2 ASN A 173      10.275   0.058  28.993  1.00  0.86           N  
ATOM   2520  H   ASN A 173      11.801   3.282  30.661  1.00  0.86           H  
ATOM   2521  HA  ASN A 173      10.519   3.721  28.063  1.00  0.86           H  
ATOM   2522 1HB  ASN A 173       9.722   2.099  30.416  1.00  0.86           H  
ATOM   2523 2HB  ASN A 173       8.660   2.354  29.041  1.00  0.86           H  
ATOM   2524 1HD2 ASN A 173      10.696  -0.684  28.468  1.00  0.86           H  
ATOM   2525 2HD2 ASN A 173       9.673  -0.146  29.778  1.00  0.86           H  
ATOM   2526  N   ARG A 174      10.114   5.839  30.110  1.00  0.77           N  
ATOM   2527  CA  ARG A 174       9.508   7.121  30.363  1.00  0.77           C  
ATOM   2528  C   ARG A 174       9.641   7.945  29.077  1.00  0.77           C  
ATOM   2529  O   ARG A 174       9.027   9.005  28.943  1.00  0.77           O  
ATOM   2530  CB  ARG A 174      10.216   7.823  31.496  1.00  0.77           C  
ATOM   2531  CG  ARG A 174      10.071   7.130  32.821  1.00  0.77           C  
ATOM   2532  CD  ARG A 174      10.752   7.852  33.911  1.00  0.77           C  
ATOM   2533  NE  ARG A 174      10.693   7.095  35.133  1.00  0.77           N  
ATOM   2534  CZ  ARG A 174       9.610   7.039  35.915  1.00  0.77           C  
ATOM   2535  NH1 ARG A 174       8.530   7.675  35.591  1.00  0.77           N  
ATOM   2536  NH2 ARG A 174       9.581   6.333  37.012  1.00  0.77           N  
ATOM   2537  H   ARG A 174      11.064   5.696  30.456  1.00  0.77           H  
ATOM   2538  HA  ARG A 174       8.453   6.985  30.608  1.00  0.77           H  
ATOM   2539 1HB  ARG A 174      11.281   7.892  31.269  1.00  0.77           H  
ATOM   2540 2HB  ARG A 174       9.832   8.835  31.599  1.00  0.77           H  
ATOM   2541 1HG  ARG A 174       9.010   7.052  33.072  1.00  0.77           H  
ATOM   2542 2HG  ARG A 174      10.490   6.136  32.751  1.00  0.77           H  
ATOM   2543 1HD  ARG A 174      11.801   7.997  33.647  1.00  0.77           H  
ATOM   2544 2HD  ARG A 174      10.276   8.817  34.077  1.00  0.77           H  
ATOM   2545  HE  ARG A 174      11.512   6.580  35.417  1.00  0.77           H  
ATOM   2546 1HH1 ARG A 174       8.480   8.224  34.750  1.00  0.77           H  
ATOM   2547 2HH1 ARG A 174       7.715   7.564  36.213  1.00  0.77           H  
ATOM   2548 1HH2 ARG A 174      10.378   5.801  37.316  1.00  0.77           H  
ATOM   2549 2HH2 ARG A 174       8.689   6.329  37.532  1.00  0.77           H  
ATOM   2550  N   LEU A 175      10.479   7.460  28.146  1.00  0.70           N  
ATOM   2551  CA  LEU A 175      10.698   8.096  26.865  1.00  0.70           C  
ATOM   2552  C   LEU A 175       9.642   7.528  25.922  1.00  0.70           C  
ATOM   2553  O   LEU A 175       9.219   6.391  26.103  1.00  0.70           O  
ATOM   2554  CB  LEU A 175      12.100   7.755  26.354  1.00  0.70           C  
ATOM   2555  CG  LEU A 175      13.248   8.190  27.232  1.00  0.70           C  
ATOM   2556  CD1 LEU A 175      14.550   7.660  26.635  1.00  0.70           C  
ATOM   2557  CD2 LEU A 175      13.244   9.704  27.338  1.00  0.70           C  
ATOM   2558  H   LEU A 175      10.988   6.592  28.316  1.00  0.70           H  
ATOM   2559  HA  LEU A 175      10.592   9.167  26.990  1.00  0.70           H  
ATOM   2560 1HB  LEU A 175      12.174   6.688  26.279  1.00  0.70           H  
ATOM   2561 2HB  LEU A 175      12.244   8.177  25.362  1.00  0.70           H  
ATOM   2562  HG  LEU A 175      13.135   7.754  28.228  1.00  0.70           H  
ATOM   2563 1HD1 LEU A 175      15.387   7.957  27.266  1.00  0.70           H  
ATOM   2564 2HD1 LEU A 175      14.504   6.564  26.582  1.00  0.70           H  
ATOM   2565 3HD1 LEU A 175      14.687   8.065  25.635  1.00  0.70           H  
ATOM   2566 1HD2 LEU A 175      14.069  10.027  27.973  1.00  0.70           H  
ATOM   2567 2HD2 LEU A 175      13.357  10.138  26.344  1.00  0.70           H  
ATOM   2568 3HD2 LEU A 175      12.298  10.033  27.773  1.00  0.70           H  
ATOM   2569  N   PRO A 176       9.143   8.286  24.957  1.00  0.66           N  
ATOM   2570  CA  PRO A 176       8.172   7.839  23.980  1.00  0.66           C  
ATOM   2571  C   PRO A 176       8.682   6.942  22.847  1.00  0.66           C  
ATOM   2572  O   PRO A 176       9.844   7.034  22.452  1.00  0.66           O  
ATOM   2573  CB  PRO A 176       7.676   9.165  23.426  1.00  0.66           C  
ATOM   2574  CG  PRO A 176       8.848  10.114  23.566  1.00  0.66           C  
ATOM   2575  CD  PRO A 176       9.524   9.704  24.850  1.00  0.66           C  
ATOM   2576  HA  PRO A 176       7.393   7.325  24.531  1.00  0.66           H  
ATOM   2577 1HB  PRO A 176       7.412   9.008  22.404  1.00  0.66           H  
ATOM   2578 2HB  PRO A 176       6.766   9.488  23.951  1.00  0.66           H  
ATOM   2579 1HG  PRO A 176       9.507  10.022  22.690  1.00  0.66           H  
ATOM   2580 2HG  PRO A 176       8.490  11.156  23.584  1.00  0.66           H  
ATOM   2581 1HD  PRO A 176      10.610   9.825  24.750  1.00  0.66           H  
ATOM   2582 2HD  PRO A 176       9.107  10.281  25.694  1.00  0.66           H  
ATOM   2583  N   LEU A 177       7.773   6.141  22.268  1.00  0.67           N  
ATOM   2584  CA  LEU A 177       8.023   5.461  20.994  1.00  0.67           C  
ATOM   2585  C   LEU A 177       7.536   6.481  20.000  1.00  0.67           C  
ATOM   2586  O   LEU A 177       6.481   7.078  20.230  1.00  0.67           O  
ATOM   2587  CB  LEU A 177       7.228   4.135  20.824  1.00  0.67           C  
ATOM   2588  CG  LEU A 177       7.525   2.997  21.796  1.00  0.67           C  
ATOM   2589  CD1 LEU A 177       6.570   1.825  21.553  1.00  0.67           C  
ATOM   2590  CD2 LEU A 177       8.968   2.562  21.590  1.00  0.67           C  
ATOM   2591  H   LEU A 177       6.863   6.057  22.703  1.00  0.67           H  
ATOM   2592  HA  LEU A 177       9.090   5.287  20.845  1.00  0.67           H  
ATOM   2593 1HB  LEU A 177       6.179   4.357  20.896  1.00  0.67           H  
ATOM   2594 2HB  LEU A 177       7.419   3.757  19.818  1.00  0.67           H  
ATOM   2595  HG  LEU A 177       7.370   3.336  22.804  1.00  0.67           H  
ATOM   2596 1HD1 LEU A 177       6.804   1.036  22.252  1.00  0.67           H  
ATOM   2597 2HD1 LEU A 177       5.541   2.152  21.705  1.00  0.67           H  
ATOM   2598 3HD1 LEU A 177       6.690   1.453  20.535  1.00  0.67           H  
ATOM   2599 1HD2 LEU A 177       9.220   1.760  22.278  1.00  0.67           H  
ATOM   2600 2HD2 LEU A 177       9.090   2.218  20.575  1.00  0.67           H  
ATOM   2601 3HD2 LEU A 177       9.619   3.408  21.760  1.00  0.67           H  
ATOM   2602  N   ARG A 178       8.252   6.690  18.907  1.00  0.72           N  
ATOM   2603  CA  ARG A 178       7.835   7.749  17.988  1.00  0.72           C  
ATOM   2604  C   ARG A 178       7.652   7.328  16.553  1.00  0.72           C  
ATOM   2605  O   ARG A 178       8.469   6.614  15.971  1.00  0.72           O  
ATOM   2606  CB  ARG A 178       8.840   8.886  18.045  1.00  0.72           C  
ATOM   2607  CG  ARG A 178       8.574  10.076  17.129  1.00  0.72           C  
ATOM   2608  CD  ARG A 178       9.576  11.153  17.365  1.00  0.72           C  
ATOM   2609  NE  ARG A 178      10.930  10.730  16.956  1.00  0.72           N  
ATOM   2610  CZ  ARG A 178      11.471  10.931  15.731  1.00  0.72           C  
ATOM   2611  NH1 ARG A 178      10.806  11.574  14.798  1.00  0.72           N  
ATOM   2612  NH2 ARG A 178      12.687  10.485  15.469  1.00  0.72           N  
ATOM   2613  H   ARG A 178       9.113   6.159  18.744  1.00  0.72           H  
ATOM   2614  HA  ARG A 178       6.876   8.137  18.324  1.00  0.72           H  
ATOM   2615 1HB  ARG A 178       8.864   9.274  19.062  1.00  0.72           H  
ATOM   2616 2HB  ARG A 178       9.821   8.518  17.830  1.00  0.72           H  
ATOM   2617 1HG  ARG A 178       8.673   9.760  16.093  1.00  0.72           H  
ATOM   2618 2HG  ARG A 178       7.568  10.469  17.296  1.00  0.72           H  
ATOM   2619 1HD  ARG A 178       9.304  12.036  16.788  1.00  0.72           H  
ATOM   2620 2HD  ARG A 178       9.600  11.402  18.425  1.00  0.72           H  
ATOM   2621  HE  ARG A 178      11.498  10.226  17.636  1.00  0.72           H  
ATOM   2622 1HH1 ARG A 178       9.875  11.922  14.988  1.00  0.72           H  
ATOM   2623 2HH1 ARG A 178      11.247  11.725  13.904  1.00  0.72           H  
ATOM   2624 1HH2 ARG A 178      13.216   9.966  16.192  1.00  0.72           H  
ATOM   2625 2HH2 ARG A 178      13.098  10.635  14.564  1.00  0.72           H  
ATOM   2626  N   LEU A 179       6.586   7.821  15.953  1.00  0.84           N  
ATOM   2627  CA  LEU A 179       6.349   7.533  14.564  1.00  0.84           C  
ATOM   2628  C   LEU A 179       7.116   8.593  13.800  1.00  0.84           C  
ATOM   2629  O   LEU A 179       6.985   9.791  14.070  1.00  0.84           O  
ATOM   2630  CB  LEU A 179       4.860   7.612  14.277  1.00  0.84           C  
ATOM   2631  CG  LEU A 179       3.988   6.757  15.226  1.00  0.84           C  
ATOM   2632  CD1 LEU A 179       2.548   6.931  14.882  1.00  0.84           C  
ATOM   2633  CD2 LEU A 179       4.394   5.354  15.156  1.00  0.84           C  
ATOM   2634  H   LEU A 179       5.919   8.400  16.465  1.00  0.84           H  
ATOM   2635  HA  LEU A 179       6.734   6.547  14.309  1.00  0.84           H  
ATOM   2636 1HB  LEU A 179       4.535   8.650  14.376  1.00  0.84           H  
ATOM   2637 2HB  LEU A 179       4.675   7.286  13.254  1.00  0.84           H  
ATOM   2638  HG  LEU A 179       4.124   7.103  16.250  1.00  0.84           H  
ATOM   2639 1HD1 LEU A 179       1.944   6.346  15.537  1.00  0.84           H  
ATOM   2640 2HD1 LEU A 179       2.275   7.981  14.975  1.00  0.84           H  
ATOM   2641 3HD1 LEU A 179       2.395   6.607  13.880  1.00  0.84           H  
ATOM   2642 1HD2 LEU A 179       3.779   4.805  15.849  1.00  0.84           H  
ATOM   2643 2HD2 LEU A 179       4.259   4.973  14.145  1.00  0.84           H  
ATOM   2644 3HD2 LEU A 179       5.438   5.272  15.445  1.00  0.84           H  
ATOM   2645  N   VAL A 180       7.970   8.149  12.904  1.00  1.04           N  
ATOM   2646  CA  VAL A 180       8.837   9.039  12.168  1.00  1.04           C  
ATOM   2647  C   VAL A 180       8.053   9.651  10.991  1.00  1.04           C  
ATOM   2648  O   VAL A 180       7.395   8.910  10.264  1.00  1.04           O  
ATOM   2649  CB  VAL A 180      10.079   8.250  11.703  1.00  1.04           C  
ATOM   2650  CG1 VAL A 180      10.985   9.107  10.866  1.00  1.04           C  
ATOM   2651  CG2 VAL A 180      10.806   7.708  12.934  1.00  1.04           C  
ATOM   2652  H   VAL A 180       8.024   7.147  12.721  1.00  1.04           H  
ATOM   2653  HA  VAL A 180       9.191   9.788  12.860  1.00  1.04           H  
ATOM   2654  HB  VAL A 180       9.756   7.418  11.081  1.00  1.04           H  
ATOM   2655 1HG1 VAL A 180      11.840   8.511  10.544  1.00  1.04           H  
ATOM   2656 2HG1 VAL A 180      10.455   9.450  10.009  1.00  1.04           H  
ATOM   2657 3HG1 VAL A 180      11.333   9.953  11.448  1.00  1.04           H  
ATOM   2658 1HG2 VAL A 180      11.673   7.123  12.617  1.00  1.04           H  
ATOM   2659 2HG2 VAL A 180      11.131   8.534  13.559  1.00  1.04           H  
ATOM   2660 3HG2 VAL A 180      10.124   7.069  13.498  1.00  1.04           H  
ATOM   2661  N   PRO A 181       8.044  10.996  10.813  1.00  1.32           N  
ATOM   2662  CA  PRO A 181       7.372  11.733   9.738  1.00  1.32           C  
ATOM   2663  C   PRO A 181       7.659  11.202   8.336  1.00  1.32           C  
ATOM   2664  O   PRO A 181       6.800  11.294   7.463  1.00  1.32           O  
ATOM   2665  CB  PRO A 181       7.958  13.136   9.904  1.00  1.32           C  
ATOM   2666  CG  PRO A 181       8.246  13.245  11.372  1.00  1.32           C  
ATOM   2667  CD  PRO A 181       8.718  11.879  11.785  1.00  1.32           C  
ATOM   2668  HA  PRO A 181       6.289  11.738   9.933  1.00  1.32           H  
ATOM   2669 1HB  PRO A 181       8.855  13.241   9.274  1.00  1.32           H  
ATOM   2670 2HB  PRO A 181       7.233  13.885   9.553  1.00  1.32           H  
ATOM   2671 1HG  PRO A 181       8.999  14.029  11.552  1.00  1.32           H  
ATOM   2672 2HG  PRO A 181       7.344  13.543  11.910  1.00  1.32           H  
ATOM   2673 1HD  PRO A 181       9.808  11.802  11.714  1.00  1.32           H  
ATOM   2674 2HD  PRO A 181       8.334  11.711  12.805  1.00  1.32           H  
ATOM   2675  N   LEU A 182       8.859  10.639   8.169  1.00  1.69           N  
ATOM   2676  CA  LEU A 182       9.388  10.064   6.941  1.00  1.69           C  
ATOM   2677  C   LEU A 182       8.685  10.546   5.680  1.00  1.69           C  
ATOM   2678  O   LEU A 182       9.072  11.578   5.126  1.00  1.69           O  
ATOM   2679  OXT LEU A 182       8.065   9.712   5.024  1.00  1.69           O  
ATOM   2680  CB  LEU A 182       9.274   8.534   7.036  1.00  1.69           C  
ATOM   2681  CG  LEU A 182       9.806   7.738   5.851  1.00  1.69           C  
ATOM   2682  CD1 LEU A 182      11.296   7.984   5.725  1.00  1.69           C  
ATOM   2683  CD2 LEU A 182       9.527   6.266   6.076  1.00  1.69           C  
ATOM   2684  H   LEU A 182       9.469  10.618   8.968  1.00  1.69           H  
ATOM   2685  HA  LEU A 182      10.440  10.333   6.869  1.00  1.69           H  
ATOM   2686 1HB  LEU A 182       9.816   8.197   7.924  1.00  1.69           H  
ATOM   2687 2HB  LEU A 182       8.222   8.273   7.167  1.00  1.69           H  
ATOM   2688  HG  LEU A 182       9.318   8.065   4.932  1.00  1.69           H  
ATOM   2689 1HD1 LEU A 182      11.685   7.416   4.880  1.00  1.69           H  
ATOM   2690 2HD1 LEU A 182      11.482   9.044   5.566  1.00  1.69           H  
ATOM   2691 3HD1 LEU A 182      11.794   7.657   6.645  1.00  1.69           H  
ATOM   2692 1HD2 LEU A 182       9.911   5.686   5.235  1.00  1.69           H  
ATOM   2693 2HD2 LEU A 182      10.024   5.954   6.979  1.00  1.69           H  
ATOM   2694 3HD2 LEU A 182       8.455   6.097   6.168  1.00  1.69           H  
TER    2695
ENDMDL

