REMARK ID 332310 MODEL 1 2022-06-11_00000185_1_19
PFRMAT TS
TARGET 2022-06-11_00000185_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.512   2.344  -3.284  1.00  4.35           N  
ATOM      2  CA  GLY A   1       0.640   3.414  -2.302  1.00  4.35           C  
ATOM      3  C   GLY A   1       2.100   3.886  -2.200  1.00  4.35           C  
ATOM      4  O   GLY A   1       2.803   3.892  -3.210  1.00  4.35           O  
ATOM      5  H   GLY A   1       1.172   1.580  -3.267  1.00  4.35           H  
ATOM      6 1HA  GLY A   1       0.010   4.250  -2.599  1.00  4.35           H  
ATOM      7 2HA  GLY A   1       0.256   3.049  -1.359  1.00  4.35           H  
ATOM      8  N   PRO A   2       2.578   4.297  -1.007  1.00  3.67           N  
ATOM      9  CA  PRO A   2       3.920   4.798  -0.740  1.00  3.67           C  
ATOM     10  C   PRO A   2       4.964   3.691  -0.760  1.00  3.67           C  
ATOM     11  O   PRO A   2       4.645   2.514  -0.570  1.00  3.67           O  
ATOM     12  CB  PRO A   2       3.778   5.410   0.655  1.00  3.67           C  
ATOM     13  CG  PRO A   2       2.682   4.611   1.316  1.00  3.67           C  
ATOM     14  CD  PRO A   2       1.717   4.247   0.200  1.00  3.67           C  
ATOM     15  HA  PRO A   2       4.176   5.575  -1.480  1.00  3.67           H  
ATOM     16 1HB  PRO A   2       4.742   5.331   1.189  1.00  3.67           H  
ATOM     17 2HB  PRO A   2       3.547   6.484   0.570  1.00  3.67           H  
ATOM     18 1HG  PRO A   2       3.117   3.723   1.805  1.00  3.67           H  
ATOM     19 2HG  PRO A   2       2.209   5.206   2.112  1.00  3.67           H  
ATOM     20 1HD  PRO A   2       1.380   3.226   0.414  1.00  3.67           H  
ATOM     21 2HD  PRO A   2       0.892   4.974   0.135  1.00  3.67           H  
ATOM     22  N   LEU A   3       6.218   4.079  -0.932  1.00  2.93           N  
ATOM     23  CA  LEU A   3       7.312   3.119  -0.896  1.00  2.93           C  
ATOM     24  C   LEU A   3       7.647   2.705   0.529  1.00  2.93           C  
ATOM     25  O   LEU A   3       7.483   3.481   1.469  1.00  2.93           O  
ATOM     26  CB  LEU A   3       8.559   3.703  -1.564  1.00  2.93           C  
ATOM     27  CG  LEU A   3       8.373   4.040  -3.020  1.00  2.93           C  
ATOM     28  CD1 LEU A   3       9.665   4.683  -3.588  1.00  2.93           C  
ATOM     29  CD2 LEU A   3       7.987   2.803  -3.767  1.00  2.93           C  
ATOM     30  H   LEU A   3       6.414   5.065  -1.116  1.00  2.93           H  
ATOM     31  HA  LEU A   3       7.003   2.232  -1.447  1.00  2.93           H  
ATOM     32 1HB  LEU A   3       8.847   4.621  -1.046  1.00  2.93           H  
ATOM     33 2HB  LEU A   3       9.379   2.990  -1.488  1.00  2.93           H  
ATOM     34  HG  LEU A   3       7.571   4.747  -3.103  1.00  2.93           H  
ATOM     35 1HD1 LEU A   3       9.522   4.944  -4.638  1.00  2.93           H  
ATOM     36 2HD1 LEU A   3       9.910   5.585  -3.025  1.00  2.93           H  
ATOM     37 3HD1 LEU A   3      10.494   3.982  -3.507  1.00  2.93           H  
ATOM     38 1HD2 LEU A   3       7.820   3.058  -4.811  1.00  2.93           H  
ATOM     39 2HD2 LEU A   3       8.786   2.064  -3.688  1.00  2.93           H  
ATOM     40 3HD2 LEU A   3       7.068   2.395  -3.344  1.00  2.93           H  
ATOM     41  N   GLY A   4       8.175   1.486   0.671  1.00  2.24           N  
ATOM     42  CA  GLY A   4       8.595   0.934   1.966  1.00  2.24           C  
ATOM     43  C   GLY A   4      10.010   1.361   2.371  1.00  2.24           C  
ATOM     44  O   GLY A   4      10.557   0.876   3.361  1.00  2.24           O  
ATOM     45  H   GLY A   4       8.273   0.905  -0.150  1.00  2.24           H  
ATOM     46 1HA  GLY A   4       7.888   1.252   2.731  1.00  2.24           H  
ATOM     47 2HA  GLY A   4       8.543  -0.155   1.924  1.00  2.24           H  
ATOM     48  N   ASN A   5      10.599   2.239   1.571  1.00  1.69           N  
ATOM     49  CA  ASN A   5      11.939   2.769   1.772  1.00  1.69           C  
ATOM     50  C   ASN A   5      11.932   3.387   3.186  1.00  1.69           C  
ATOM     51  O   ASN A   5      11.150   4.309   3.418  1.00  1.69           O  
ATOM     52  CB  ASN A   5      12.222   3.788   0.674  1.00  1.69           C  
ATOM     53  CG  ASN A   5      13.635   4.248   0.566  1.00  1.69           C  
ATOM     54  OD1 ASN A   5      14.469   4.031   1.441  1.00  1.69           O  
ATOM     55  ND2 ASN A   5      13.940   4.877  -0.539  1.00  1.69           N  
ATOM     56  H   ASN A   5      10.065   2.581   0.788  1.00  1.69           H  
ATOM     57  HA  ASN A   5      12.662   1.964   1.694  1.00  1.69           H  
ATOM     58 1HB  ASN A   5      11.926   3.366  -0.291  1.00  1.69           H  
ATOM     59 2HB  ASN A   5      11.593   4.670   0.833  1.00  1.69           H  
ATOM     60 1HD2 ASN A   5      14.872   5.194  -0.693  1.00  1.69           H  
ATOM     61 2HD2 ASN A   5      13.253   5.026  -1.274  1.00  1.69           H  
ATOM     62  N   PRO A   6      12.730   2.894   4.164  1.00  1.29           N  
ATOM     63  CA  PRO A   6      12.686   3.338   5.543  1.00  1.29           C  
ATOM     64  C   PRO A   6      12.732   4.861   5.600  1.00  1.29           C  
ATOM     65  O   PRO A   6      13.500   5.465   4.854  1.00  1.29           O  
ATOM     66  CB  PRO A   6      13.948   2.707   6.137  1.00  1.29           C  
ATOM     67  CG  PRO A   6      14.138   1.445   5.320  1.00  1.29           C  
ATOM     68  CD  PRO A   6      13.734   1.826   3.906  1.00  1.29           C  
ATOM     69  HA  PRO A   6      11.797   2.896   5.995  1.00  1.29           H  
ATOM     70 1HB  PRO A   6      14.785   3.403   6.060  1.00  1.29           H  
ATOM     71 2HB  PRO A   6      13.800   2.503   7.206  1.00  1.29           H  
ATOM     72 1HG  PRO A   6      15.172   1.103   5.381  1.00  1.29           H  
ATOM     73 2HG  PRO A   6      13.515   0.634   5.723  1.00  1.29           H  
ATOM     74 1HD  PRO A   6      14.590   2.209   3.330  1.00  1.29           H  
ATOM     75 2HD  PRO A   6      13.272   0.936   3.455  1.00  1.29           H  
ATOM     76  N   PRO A   7      11.993   5.509   6.519  1.00  1.03           N  
ATOM     77  CA  PRO A   7      11.896   6.949   6.657  1.00  1.03           C  
ATOM     78  C   PRO A   7      13.253   7.611   6.754  1.00  1.03           C  
ATOM     79  O   PRO A   7      14.174   7.100   7.414  1.00  1.03           O  
ATOM     80  CB  PRO A   7      11.115   7.102   7.963  1.00  1.03           C  
ATOM     81  CG  PRO A   7      10.268   5.868   8.044  1.00  1.03           C  
ATOM     82  CD  PRO A   7      11.134   4.763   7.479  1.00  1.03           C  
ATOM     83  HA  PRO A   7      11.329   7.355   5.805  1.00  1.03           H  
ATOM     84 1HB  PRO A   7      11.817   7.196   8.810  1.00  1.03           H  
ATOM     85 2HB  PRO A   7      10.527   8.032   7.947  1.00  1.03           H  
ATOM     86 1HG  PRO A   7       9.971   5.688   9.092  1.00  1.03           H  
ATOM     87 2HG  PRO A   7       9.338   6.014   7.474  1.00  1.03           H  
ATOM     88 1HD  PRO A   7      11.730   4.266   8.257  1.00  1.03           H  
ATOM     89 2HD  PRO A   7      10.433   4.091   6.970  1.00  1.03           H  
ATOM     90  N   ALA A   8      13.347   8.763   6.090  1.00  0.86           N  
ATOM     91  CA  ALA A   8      14.568   9.536   6.007  1.00  0.86           C  
ATOM     92  C   ALA A   8      14.295  11.019   5.879  1.00  0.86           C  
ATOM     93  O   ALA A   8      13.245  11.440   5.384  1.00  0.86           O  
ATOM     94  CB  ALA A   8      15.372   9.101   4.786  1.00  0.86           C  
ATOM     95  H   ALA A   8      12.536   9.106   5.598  1.00  0.86           H  
ATOM     96  HA  ALA A   8      15.134   9.368   6.922  1.00  0.86           H  
ATOM     97 1HB  ALA A   8      16.290   9.670   4.724  1.00  0.86           H  
ATOM     98 2HB  ALA A   8      15.604   8.040   4.849  1.00  0.86           H  
ATOM     99 3HB  ALA A   8      14.789   9.299   3.904  1.00  0.86           H  
ATOM    100  N   GLU A   9      15.272  11.801   6.302  1.00  0.77           N  
ATOM    101  CA  GLU A   9      15.299  13.240   6.129  1.00  0.77           C  
ATOM    102  C   GLU A   9      15.943  13.487   4.797  1.00  0.77           C  
ATOM    103  O   GLU A   9      17.005  12.925   4.517  1.00  0.77           O  
ATOM    104  CB  GLU A   9      16.101  13.904   7.237  1.00  0.77           C  
ATOM    105  CG  GLU A   9      16.196  15.433   7.158  1.00  0.77           C  
ATOM    106  CD  GLU A   9      17.030  16.020   8.288  1.00  0.77           C  
ATOM    107  OE1 GLU A   9      16.963  15.509   9.377  1.00  0.77           O  
ATOM    108  OE2 GLU A   9      17.794  16.943   8.038  1.00  0.77           O  
ATOM    109  H   GLU A   9      16.083  11.344   6.712  1.00  0.77           H  
ATOM    110  HA  GLU A   9      14.280  13.629   6.115  1.00  0.77           H  
ATOM    111 1HB  GLU A   9      15.662  13.649   8.202  1.00  0.77           H  
ATOM    112 2HB  GLU A   9      17.104  13.505   7.227  1.00  0.77           H  
ATOM    113 1HG  GLU A   9      16.650  15.711   6.203  1.00  0.77           H  
ATOM    114 2HG  GLU A   9      15.193  15.855   7.188  1.00  0.77           H  
ATOM    115  N   VAL A  10      15.311  14.276   3.949  1.00  0.71           N  
ATOM    116  CA  VAL A  10      15.899  14.450   2.644  1.00  0.71           C  
ATOM    117  C   VAL A  10      16.174  15.920   2.396  1.00  0.71           C  
ATOM    118  O   VAL A  10      15.321  16.774   2.645  1.00  0.71           O  
ATOM    119  CB  VAL A  10      14.986  13.848   1.580  1.00  0.71           C  
ATOM    120  CG1 VAL A  10      15.648  13.955   0.266  1.00  0.71           C  
ATOM    121  CG2 VAL A  10      14.659  12.390   1.965  1.00  0.71           C  
ATOM    122  H   VAL A  10      14.442  14.727   4.200  1.00  0.71           H  
ATOM    123  HA  VAL A  10      16.846  13.918   2.605  1.00  0.71           H  
ATOM    124  HB  VAL A  10      14.059  14.421   1.518  1.00  0.71           H  
ATOM    125 1HG1 VAL A  10      15.008  13.535  -0.498  1.00  0.71           H  
ATOM    126 2HG1 VAL A  10      15.849  14.972   0.068  1.00  0.71           H  
ATOM    127 3HG1 VAL A  10      16.587  13.417   0.297  1.00  0.71           H  
ATOM    128 1HG2 VAL A  10      14.019  11.966   1.218  1.00  0.71           H  
ATOM    129 2HG2 VAL A  10      15.577  11.814   2.037  1.00  0.71           H  
ATOM    130 3HG2 VAL A  10      14.147  12.362   2.924  1.00  0.71           H  
ATOM    131  N   SER A  11      17.373  16.204   1.921  1.00  0.69           N  
ATOM    132  CA  SER A  11      17.798  17.573   1.691  1.00  0.69           C  
ATOM    133  C   SER A  11      18.613  17.721   0.424  1.00  0.69           C  
ATOM    134  O   SER A  11      19.117  16.748  -0.129  1.00  0.69           O  
ATOM    135  CB  SER A  11      18.625  18.027   2.881  1.00  0.69           C  
ATOM    136  OG  SER A  11      19.797  17.261   2.997  1.00  0.69           O  
ATOM    137  H   SER A  11      18.017  15.433   1.742  1.00  0.69           H  
ATOM    138  HA  SER A  11      16.911  18.198   1.600  1.00  0.69           H  
ATOM    139 1HB  SER A  11      18.880  19.079   2.767  1.00  0.69           H  
ATOM    140 2HB  SER A  11      18.029  17.928   3.789  1.00  0.69           H  
ATOM    141  HG  SER A  11      19.518  16.340   2.933  1.00  0.69           H  
ATOM    142  N   THR A  12      18.755  18.952  -0.034  1.00  0.68           N  
ATOM    143  CA  THR A  12      19.540  19.187  -1.226  1.00  0.68           C  
ATOM    144  C   THR A  12      20.138  20.572  -1.284  1.00  0.68           C  
ATOM    145  O   THR A  12      19.613  21.515  -0.692  1.00  0.68           O  
ATOM    146  CB  THR A  12      18.704  18.966  -2.490  1.00  0.68           C  
ATOM    147  OG1 THR A  12      19.541  19.095  -3.632  1.00  0.68           O  
ATOM    148  CG2 THR A  12      17.591  19.985  -2.585  1.00  0.68           C  
ATOM    149  H   THR A  12      18.320  19.725   0.448  1.00  0.68           H  
ATOM    150  HA  THR A  12      20.367  18.476  -1.230  1.00  0.68           H  
ATOM    151  HB  THR A  12      18.288  17.970  -2.475  1.00  0.68           H  
ATOM    152  HG1 THR A  12      20.299  18.484  -3.532  1.00  0.68           H  
ATOM    153 1HG2 THR A  12      17.012  19.809  -3.491  1.00  0.68           H  
ATOM    154 2HG2 THR A  12      16.939  19.891  -1.716  1.00  0.68           H  
ATOM    155 3HG2 THR A  12      18.012  20.982  -2.609  1.00  0.68           H  
ATOM    156  N   SER A  13      21.237  20.680  -2.028  1.00  0.70           N  
ATOM    157  CA  SER A  13      21.841  21.977  -2.296  1.00  0.70           C  
ATOM    158  C   SER A  13      21.160  22.646  -3.499  1.00  0.70           C  
ATOM    159  O   SER A  13      21.376  23.828  -3.767  1.00  0.70           O  
ATOM    160  CB  SER A  13      23.329  21.832  -2.549  1.00  0.70           C  
ATOM    161  OG  SER A  13      23.576  21.208  -3.781  1.00  0.70           O  
ATOM    162  H   SER A  13      21.615  19.833  -2.449  1.00  0.70           H  
ATOM    163  HA  SER A  13      21.695  22.615  -1.424  1.00  0.70           H  
ATOM    164 1HB  SER A  13      23.810  22.811  -2.531  1.00  0.70           H  
ATOM    165 2HB  SER A  13      23.766  21.238  -1.753  1.00  0.70           H  
ATOM    166  HG  SER A  13      23.693  21.942  -4.457  1.00  0.70           H  
ATOM    167  N   LEU A  14      20.338  21.880  -4.223  1.00  0.76           N  
ATOM    168  CA  LEU A  14      19.655  22.371  -5.410  1.00  0.76           C  
ATOM    169  C   LEU A  14      18.496  23.277  -5.063  1.00  0.76           C  
ATOM    170  O   LEU A  14      17.743  23.028  -4.123  1.00  0.76           O  
ATOM    171  CB  LEU A  14      19.144  21.197  -6.256  1.00  0.76           C  
ATOM    172  CG  LEU A  14      20.194  20.345  -6.860  1.00  0.76           C  
ATOM    173  CD1 LEU A  14      19.558  19.151  -7.592  1.00  0.76           C  
ATOM    174  CD2 LEU A  14      20.971  21.209  -7.799  1.00  0.76           C  
ATOM    175  H   LEU A  14      20.183  20.916  -3.947  1.00  0.76           H  
ATOM    176  HA  LEU A  14      20.370  22.942  -6.001  1.00  0.76           H  
ATOM    177 1HB  LEU A  14      18.518  20.562  -5.632  1.00  0.76           H  
ATOM    178 2HB  LEU A  14      18.536  21.597  -7.061  1.00  0.76           H  
ATOM    179  HG  LEU A  14      20.854  19.958  -6.079  1.00  0.76           H  
ATOM    180 1HD1 LEU A  14      20.338  18.537  -8.036  1.00  0.76           H  
ATOM    181 2HD1 LEU A  14      18.988  18.557  -6.874  1.00  0.76           H  
ATOM    182 3HD1 LEU A  14      18.892  19.517  -8.376  1.00  0.76           H  
ATOM    183 1HD2 LEU A  14      21.762  20.632  -8.245  1.00  0.76           H  
ATOM    184 2HD2 LEU A  14      20.305  21.597  -8.578  1.00  0.76           H  
ATOM    185 3HD2 LEU A  14      21.405  22.047  -7.251  1.00  0.76           H  
ATOM    186  N   LYS A  15      18.308  24.313  -5.860  1.00  0.84           N  
ATOM    187  CA  LYS A  15      17.184  25.193  -5.632  1.00  0.84           C  
ATOM    188  C   LYS A  15      15.924  24.665  -6.283  1.00  0.84           C  
ATOM    189  O   LYS A  15      15.853  24.486  -7.501  1.00  0.84           O  
ATOM    190  CB  LYS A  15      17.479  26.592  -6.153  1.00  0.84           C  
ATOM    191  CG  LYS A  15      16.392  27.602  -5.878  1.00  0.84           C  
ATOM    192  CD  LYS A  15      16.778  28.981  -6.389  1.00  0.84           C  
ATOM    193  CE  LYS A  15      15.669  29.990  -6.135  1.00  0.84           C  
ATOM    194  NZ  LYS A  15      16.036  31.351  -6.614  1.00  0.84           N  
ATOM    195  H   LYS A  15      18.948  24.491  -6.619  1.00  0.84           H  
ATOM    196  HA  LYS A  15      17.004  25.257  -4.558  1.00  0.84           H  
ATOM    197 1HB  LYS A  15      18.407  26.960  -5.715  1.00  0.84           H  
ATOM    198 2HB  LYS A  15      17.610  26.564  -7.224  1.00  0.84           H  
ATOM    199 1HG  LYS A  15      15.472  27.281  -6.373  1.00  0.84           H  
ATOM    200 2HG  LYS A  15      16.205  27.651  -4.807  1.00  0.84           H  
ATOM    201 1HD  LYS A  15      17.690  29.315  -5.893  1.00  0.84           H  
ATOM    202 2HD  LYS A  15      16.968  28.924  -7.461  1.00  0.84           H  
ATOM    203 1HE  LYS A  15      14.767  29.664  -6.652  1.00  0.84           H  
ATOM    204 2HE  LYS A  15      15.466  30.035  -5.066  1.00  0.84           H  
ATOM    205 1HZ  LYS A  15      15.276  31.990  -6.428  1.00  0.84           H  
ATOM    206 2HZ  LYS A  15      16.866  31.666  -6.131  1.00  0.84           H  
ATOM    207 3HZ  LYS A  15      16.215  31.323  -7.608  1.00  0.84           H  
ATOM    208  N   VAL A  16      14.938  24.383  -5.460  1.00  0.94           N  
ATOM    209  CA  VAL A  16      13.674  23.873  -5.954  1.00  0.94           C  
ATOM    210  C   VAL A  16      13.031  24.880  -6.890  1.00  0.94           C  
ATOM    211  O   VAL A  16      13.138  26.093  -6.679  1.00  0.94           O  
ATOM    212  CB  VAL A  16      12.723  23.526  -4.792  1.00  0.94           C  
ATOM    213  CG1 VAL A  16      12.330  24.791  -4.077  1.00  0.94           C  
ATOM    214  CG2 VAL A  16      11.456  22.817  -5.324  1.00  0.94           C  
ATOM    215  H   VAL A  16      15.067  24.532  -4.469  1.00  0.94           H  
ATOM    216  HA  VAL A  16      13.863  22.953  -6.513  1.00  0.94           H  
ATOM    217  HB  VAL A  16      13.244  22.876  -4.095  1.00  0.94           H  
ATOM    218 1HG1 VAL A  16      11.665  24.548  -3.250  1.00  0.94           H  
ATOM    219 2HG1 VAL A  16      13.220  25.290  -3.699  1.00  0.94           H  
ATOM    220 3HG1 VAL A  16      11.809  25.451  -4.781  1.00  0.94           H  
ATOM    221 1HG2 VAL A  16      10.804  22.572  -4.492  1.00  0.94           H  
ATOM    222 2HG2 VAL A  16      10.918  23.461  -5.996  1.00  0.94           H  
ATOM    223 3HG2 VAL A  16      11.723  21.913  -5.852  1.00  0.94           H  
ATOM    224  N   TYR A  17      12.405  24.364  -7.928  1.00  1.04           N  
ATOM    225  CA  TYR A  17      11.647  25.139  -8.896  1.00  1.04           C  
ATOM    226  C   TYR A  17      10.257  25.320  -8.249  1.00  1.04           C  
ATOM    227  O   TYR A  17      10.195  25.590  -7.046  1.00  1.04           O  
ATOM    228  CB  TYR A  17      11.693  24.465 -10.287  1.00  1.04           C  
ATOM    229  CG  TYR A  17      10.876  25.159 -11.360  1.00  1.04           C  
ATOM    230  CD1 TYR A  17      11.149  26.464 -11.733  1.00  1.04           C  
ATOM    231  CD2 TYR A  17       9.846  24.469 -11.963  1.00  1.04           C  
ATOM    232  CE1 TYR A  17      10.356  27.081 -12.681  1.00  1.04           C  
ATOM    233  CE2 TYR A  17       9.055  25.071 -12.906  1.00  1.04           C  
ATOM    234  CZ  TYR A  17       9.297  26.382 -13.263  1.00  1.04           C  
ATOM    235  OH  TYR A  17       8.499  27.003 -14.203  1.00  1.04           O  
ATOM    236  H   TYR A  17      12.415  23.347  -8.031  1.00  1.04           H  
ATOM    237  HA  TYR A  17      12.096  26.125  -8.993  1.00  1.04           H  
ATOM    238 1HB  TYR A  17      12.731  24.409 -10.628  1.00  1.04           H  
ATOM    239 2HB  TYR A  17      11.330  23.444 -10.195  1.00  1.04           H  
ATOM    240  HD1 TYR A  17      11.969  27.010 -11.263  1.00  1.04           H  
ATOM    241  HD2 TYR A  17       9.668  23.454 -11.658  1.00  1.04           H  
ATOM    242  HE1 TYR A  17      10.553  28.113 -12.969  1.00  1.04           H  
ATOM    243  HE2 TYR A  17       8.230  24.520 -13.364  1.00  1.04           H  
ATOM    244  HH  TYR A  17       7.846  26.379 -14.534  1.00  1.04           H  
ATOM    245  N   GLN A  18       9.169  25.367  -9.007  1.00  1.13           N  
ATOM    246  CA  GLN A  18       7.875  25.567  -8.382  1.00  1.13           C  
ATOM    247  C   GLN A  18       7.768  24.595  -7.198  1.00  1.13           C  
ATOM    248  O   GLN A  18       8.453  23.565  -7.164  1.00  1.13           O  
ATOM    249  CB  GLN A  18       6.756  25.381  -9.406  1.00  1.13           C  
ATOM    250  CG  GLN A  18       6.573  23.983  -9.892  1.00  1.13           C  
ATOM    251  CD  GLN A  18       5.541  23.882 -11.011  1.00  1.13           C  
ATOM    252  OE1 GLN A  18       5.335  24.833 -11.772  1.00  1.13           O  
ATOM    253  NE2 GLN A  18       4.886  22.731 -11.116  1.00  1.13           N  
ATOM    254  H   GLN A  18       9.215  25.212  -9.994  1.00  1.13           H  
ATOM    255  HA  GLN A  18       7.824  26.585  -7.994  1.00  1.13           H  
ATOM    256 1HB  GLN A  18       5.812  25.713  -8.973  1.00  1.13           H  
ATOM    257 2HB  GLN A  18       6.957  26.007 -10.273  1.00  1.13           H  
ATOM    258 1HG  GLN A  18       7.520  23.592 -10.239  1.00  1.13           H  
ATOM    259 2HG  GLN A  18       6.207  23.397  -9.051  1.00  1.13           H  
ATOM    260 1HE2 GLN A  18       4.198  22.606 -11.828  1.00  1.13           H  
ATOM    261 2HE2 GLN A  18       5.096  21.968 -10.472  1.00  1.13           H  
ATOM    262  N   GLY A  19       6.897  24.909  -6.245  1.00  1.18           N  
ATOM    263  CA  GLY A  19       6.867  24.231  -4.943  1.00  1.18           C  
ATOM    264  C   GLY A  19       6.548  22.740  -4.845  1.00  1.18           C  
ATOM    265  O   GLY A  19       5.533  22.349  -4.268  1.00  1.18           O  
ATOM    266  H   GLY A  19       6.304  25.714  -6.378  1.00  1.18           H  
ATOM    267 1HA  GLY A  19       7.840  24.390  -4.476  1.00  1.18           H  
ATOM    268 2HA  GLY A  19       6.158  24.766  -4.310  1.00  1.18           H  
ATOM    269  N   HIS A  20       7.457  21.914  -5.344  1.00  1.18           N  
ATOM    270  CA  HIS A  20       7.391  20.470  -5.179  1.00  1.18           C  
ATOM    271  C   HIS A  20       8.259  20.072  -3.993  1.00  1.18           C  
ATOM    272  O   HIS A  20       9.209  20.777  -3.655  1.00  1.18           O  
ATOM    273  CB  HIS A  20       7.810  19.750  -6.451  1.00  1.18           C  
ATOM    274  CG  HIS A  20       6.821  19.948  -7.530  1.00  1.18           C  
ATOM    275  ND1 HIS A  20       5.572  19.364  -7.493  1.00  1.18           N  
ATOM    276  CD2 HIS A  20       6.863  20.678  -8.657  1.00  1.18           C  
ATOM    277  CE1 HIS A  20       4.886  19.730  -8.549  1.00  1.18           C  
ATOM    278  NE2 HIS A  20       5.634  20.540  -9.278  1.00  1.18           N  
ATOM    279  H   HIS A  20       8.220  22.335  -5.865  1.00  1.18           H  
ATOM    280  HA  HIS A  20       6.369  20.171  -4.953  1.00  1.18           H  
ATOM    281 1HB  HIS A  20       8.783  20.114  -6.783  1.00  1.18           H  
ATOM    282 2HB  HIS A  20       7.891  18.690  -6.248  1.00  1.18           H  
ATOM    283  HD1 HIS A  20       5.222  18.766  -6.773  1.00  1.18           H  
ATOM    284  HD2 HIS A  20       7.636  21.311  -9.093  1.00  1.18           H  
ATOM    285  HE1 HIS A  20       3.867  19.373  -8.697  1.00  1.18           H  
ATOM    286  N   THR A  21       7.956  18.949  -3.365  1.00  1.16           N  
ATOM    287  CA  THR A  21       8.732  18.507  -2.217  1.00  1.16           C  
ATOM    288  C   THR A  21       9.601  17.287  -2.500  1.00  1.16           C  
ATOM    289  O   THR A  21       9.129  16.231  -2.906  1.00  1.16           O  
ATOM    290  CB  THR A  21       7.795  18.244  -1.032  1.00  1.16           C  
ATOM    291  OG1 THR A  21       7.111  19.450  -0.688  1.00  1.16           O  
ATOM    292  CG2 THR A  21       8.549  17.740   0.154  1.00  1.16           C  
ATOM    293  H   THR A  21       7.172  18.399  -3.683  1.00  1.16           H  
ATOM    294  HA  THR A  21       9.403  19.320  -1.929  1.00  1.16           H  
ATOM    295  HB  THR A  21       7.058  17.498  -1.321  1.00  1.16           H  
ATOM    296  HG1 THR A  21       7.746  20.171  -0.613  1.00  1.16           H  
ATOM    297 1HG2 THR A  21       7.861  17.553   0.980  1.00  1.16           H  
ATOM    298 2HG2 THR A  21       9.024  16.837  -0.117  1.00  1.16           H  
ATOM    299 3HG2 THR A  21       9.293  18.472   0.463  1.00  1.16           H  
ATOM    300  N   LEU A  22      10.883  17.431  -2.208  1.00  1.11           N  
ATOM    301  CA  LEU A  22      11.914  16.412  -2.399  1.00  1.11           C  
ATOM    302  C   LEU A  22      11.610  15.096  -1.663  1.00  1.11           C  
ATOM    303  O   LEU A  22      11.823  13.994  -2.193  1.00  1.11           O  
ATOM    304  CB  LEU A  22      13.237  17.022  -1.958  1.00  1.11           C  
ATOM    305  CG  LEU A  22      14.432  16.216  -2.130  1.00  1.11           C  
ATOM    306  CD1 LEU A  22      14.655  15.860  -3.578  1.00  1.11           C  
ATOM    307  CD2 LEU A  22      15.588  17.028  -1.592  1.00  1.11           C  
ATOM    308  H   LEU A  22      11.179  18.333  -1.860  1.00  1.11           H  
ATOM    309  HA  LEU A  22      11.978  16.190  -3.461  1.00  1.11           H  
ATOM    310 1HB  LEU A  22      13.390  17.947  -2.494  1.00  1.11           H  
ATOM    311 2HB  LEU A  22      13.165  17.255  -0.896  1.00  1.11           H  
ATOM    312  HG  LEU A  22      14.306  15.317  -1.600  1.00  1.11           H  
ATOM    313 1HD1 LEU A  22      15.549  15.256  -3.668  1.00  1.11           H  
ATOM    314 2HD1 LEU A  22      13.801  15.299  -3.964  1.00  1.11           H  
ATOM    315 3HD1 LEU A  22      14.778  16.758  -4.131  1.00  1.11           H  
ATOM    316 1HD2 LEU A  22      16.501  16.473  -1.668  1.00  1.11           H  
ATOM    317 2HD2 LEU A  22      15.660  17.936  -2.168  1.00  1.11           H  
ATOM    318 3HD2 LEU A  22      15.407  17.275  -0.544  1.00  1.11           H  
ATOM    319  N   GLU A  23      11.020  15.216  -0.476  1.00  1.08           N  
ATOM    320  CA  GLU A  23      10.661  14.062   0.344  1.00  1.08           C  
ATOM    321  C   GLU A  23       9.708  13.157  -0.425  1.00  1.08           C  
ATOM    322  O   GLU A  23       9.692  11.939  -0.223  1.00  1.08           O  
ATOM    323  CB  GLU A  23       9.957  14.498   1.630  1.00  1.08           C  
ATOM    324  CG  GLU A  23      10.819  15.245   2.630  1.00  1.08           C  
ATOM    325  CD  GLU A  23      10.011  15.733   3.832  1.00  1.08           C  
ATOM    326  OE1 GLU A  23       8.806  15.651   3.784  1.00  1.08           O  
ATOM    327  OE2 GLU A  23      10.602  16.180   4.786  1.00  1.08           O  
ATOM    328  H   GLU A  23      10.850  16.143  -0.117  1.00  1.08           H  
ATOM    329  HA  GLU A  23      11.564  13.502   0.583  1.00  1.08           H  
ATOM    330 1HB  GLU A  23       9.090  15.104   1.395  1.00  1.08           H  
ATOM    331 2HB  GLU A  23       9.586  13.608   2.138  1.00  1.08           H  
ATOM    332 1HG  GLU A  23      11.611  14.583   2.982  1.00  1.08           H  
ATOM    333 2HG  GLU A  23      11.286  16.098   2.135  1.00  1.08           H  
ATOM    334  N   LYS A  24       8.882  13.734  -1.292  1.00  1.08           N  
ATOM    335  CA  LYS A  24       7.961  12.916  -2.031  1.00  1.08           C  
ATOM    336  C   LYS A  24       8.678  11.934  -2.938  1.00  1.08           C  
ATOM    337  O   LYS A  24       8.188  10.831  -3.164  1.00  1.08           O  
ATOM    338  CB  LYS A  24       6.980  13.748  -2.825  1.00  1.08           C  
ATOM    339  CG  LYS A  24       5.931  14.445  -2.014  1.00  1.08           C  
ATOM    340  CD  LYS A  24       5.004  15.169  -2.952  1.00  1.08           C  
ATOM    341  CE  LYS A  24       3.816  15.772  -2.257  1.00  1.08           C  
ATOM    342  NZ  LYS A  24       2.942  16.469  -3.232  1.00  1.08           N  
ATOM    343  H   LYS A  24       8.931  14.731  -1.495  1.00  1.08           H  
ATOM    344  HA  LYS A  24       7.386  12.332  -1.325  1.00  1.08           H  
ATOM    345 1HB  LYS A  24       7.510  14.483  -3.417  1.00  1.08           H  
ATOM    346 2HB  LYS A  24       6.462  13.120  -3.507  1.00  1.08           H  
ATOM    347 1HG  LYS A  24       5.361  13.713  -1.432  1.00  1.08           H  
ATOM    348 2HG  LYS A  24       6.400  15.152  -1.335  1.00  1.08           H  
ATOM    349 1HD  LYS A  24       5.556  15.950  -3.471  1.00  1.08           H  
ATOM    350 2HD  LYS A  24       4.633  14.456  -3.691  1.00  1.08           H  
ATOM    351 1HE  LYS A  24       3.247  14.972  -1.782  1.00  1.08           H  
ATOM    352 2HE  LYS A  24       4.144  16.478  -1.494  1.00  1.08           H  
ATOM    353 1HZ  LYS A  24       2.135  16.849  -2.768  1.00  1.08           H  
ATOM    354 2HZ  LYS A  24       3.453  17.209  -3.676  1.00  1.08           H  
ATOM    355 3HZ  LYS A  24       2.639  15.787  -3.964  1.00  1.08           H  
ATOM    356  N   THR A  25       9.862  12.288  -3.455  1.00  1.11           N  
ATOM    357  CA  THR A  25      10.508  11.350  -4.363  1.00  1.11           C  
ATOM    358  C   THR A  25      10.977  10.155  -3.555  1.00  1.11           C  
ATOM    359  O   THR A  25      10.910   9.000  -3.984  1.00  1.11           O  
ATOM    360  CB  THR A  25      11.721  11.990  -5.039  1.00  1.11           C  
ATOM    361  OG1 THR A  25      12.692  12.362  -4.047  1.00  1.11           O  
ATOM    362  CG2 THR A  25      11.297  13.208  -5.763  1.00  1.11           C  
ATOM    363  H   THR A  25      10.310  13.167  -3.213  1.00  1.11           H  
ATOM    364  HA  THR A  25       9.791  11.019  -5.115  1.00  1.11           H  
ATOM    365  HB  THR A  25      12.163  11.287  -5.742  1.00  1.11           H  
ATOM    366  HG1 THR A  25      12.346  13.101  -3.515  1.00  1.11           H  
ATOM    367 1HG2 THR A  25      12.160  13.650  -6.236  1.00  1.11           H  
ATOM    368 2HG2 THR A  25      10.558  12.939  -6.516  1.00  1.11           H  
ATOM    369 3HG2 THR A  25      10.860  13.908  -5.054  1.00  1.11           H  
ATOM    370  N   TYR A  26      11.342  10.434  -2.320  1.00  1.17           N  
ATOM    371  CA  TYR A  26      11.797   9.391  -1.418  1.00  1.17           C  
ATOM    372  C   TYR A  26      10.666   8.408  -1.147  1.00  1.17           C  
ATOM    373  O   TYR A  26      10.861   7.193  -1.075  1.00  1.17           O  
ATOM    374  CB  TYR A  26      12.331   9.988  -0.148  1.00  1.17           C  
ATOM    375  CG  TYR A  26      13.015   8.997   0.674  1.00  1.17           C  
ATOM    376  CD1 TYR A  26      14.272   8.610   0.294  1.00  1.17           C  
ATOM    377  CD2 TYR A  26      12.421   8.469   1.797  1.00  1.17           C  
ATOM    378  CE1 TYR A  26      14.957   7.712   1.025  1.00  1.17           C  
ATOM    379  CE2 TYR A  26      13.103   7.551   2.534  1.00  1.17           C  
ATOM    380  CZ  TYR A  26      14.378   7.182   2.149  1.00  1.17           C  
ATOM    381  OH  TYR A  26      15.085   6.294   2.880  1.00  1.17           O  
ATOM    382  H   TYR A  26      11.358  11.418  -2.036  1.00  1.17           H  
ATOM    383  HA  TYR A  26      12.596   8.843  -1.898  1.00  1.17           H  
ATOM    384 1HB  TYR A  26      13.027  10.782  -0.402  1.00  1.17           H  
ATOM    385 2HB  TYR A  26      11.524  10.419   0.434  1.00  1.17           H  
ATOM    386  HD1 TYR A  26      14.713   9.030  -0.604  1.00  1.17           H  
ATOM    387  HD2 TYR A  26      11.420   8.779   2.092  1.00  1.17           H  
ATOM    388  HE1 TYR A  26      15.960   7.409   0.726  1.00  1.17           H  
ATOM    389  HE2 TYR A  26      12.647   7.129   3.421  1.00  1.17           H  
ATOM    390  HH  TYR A  26      14.522   5.938   3.592  1.00  1.17           H  
ATOM    391  N   MET A  27       9.467   8.952  -0.983  1.00  1.22           N  
ATOM    392  CA  MET A  27       8.278   8.157  -0.716  1.00  1.22           C  
ATOM    393  C   MET A  27       7.636   7.582  -1.990  1.00  1.22           C  
ATOM    394  O   MET A  27       6.661   6.832  -1.897  1.00  1.22           O  
ATOM    395  CB  MET A  27       7.247   9.032  -0.010  1.00  1.22           C  
ATOM    396  CG  MET A  27       7.652   9.513   1.367  1.00  1.22           C  
ATOM    397  SD  MET A  27       6.309  10.367   2.207  1.00  1.22           S  
ATOM    398  CE  MET A  27       6.174  11.845   1.205  1.00  1.22           C  
ATOM    399  H   MET A  27       9.390   9.974  -1.018  1.00  1.22           H  
ATOM    400  HA  MET A  27       8.562   7.322  -0.073  1.00  1.22           H  
ATOM    401 1HB  MET A  27       7.047   9.913  -0.627  1.00  1.22           H  
ATOM    402 2HB  MET A  27       6.308   8.487   0.087  1.00  1.22           H  
ATOM    403 1HG  MET A  27       7.962   8.666   1.974  1.00  1.22           H  
ATOM    404 2HG  MET A  27       8.499  10.198   1.276  1.00  1.22           H  
ATOM    405 1HE  MET A  27       5.385  12.482   1.599  1.00  1.22           H  
ATOM    406 2HE  MET A  27       7.124  12.386   1.213  1.00  1.22           H  
ATOM    407 3HE  MET A  27       5.918  11.556   0.185  1.00  1.22           H  
ATOM    408  N   GLY A  28       8.163   7.938  -3.176  1.00  1.27           N  
ATOM    409  CA  GLY A  28       7.622   7.502  -4.465  1.00  1.27           C  
ATOM    410  C   GLY A  28       6.361   8.247  -4.918  1.00  1.27           C  
ATOM    411  O   GLY A  28       5.592   7.719  -5.724  1.00  1.27           O  
ATOM    412  H   GLY A  28       8.999   8.519  -3.205  1.00  1.27           H  
ATOM    413 1HA  GLY A  28       8.401   7.638  -5.216  1.00  1.27           H  
ATOM    414 2HA  GLY A  28       7.407   6.444  -4.439  1.00  1.27           H  
ATOM    415  N   GLU A  29       6.111   9.429  -4.361  1.00  1.29           N  
ATOM    416  CA  GLU A  29       4.928  10.208  -4.702  1.00  1.29           C  
ATOM    417  C   GLU A  29       5.260  11.345  -5.673  1.00  1.29           C  
ATOM    418  O   GLU A  29       6.304  11.981  -5.562  1.00  1.29           O  
ATOM    419  CB  GLU A  29       4.292  10.781  -3.427  1.00  1.29           C  
ATOM    420  CG  GLU A  29       3.705   9.743  -2.454  1.00  1.29           C  
ATOM    421  CD  GLU A  29       3.088  10.377  -1.209  1.00  1.29           C  
ATOM    422  OE1 GLU A  29       3.261  11.559  -1.018  1.00  1.29           O  
ATOM    423  OE2 GLU A  29       2.422   9.682  -0.478  1.00  1.29           O  
ATOM    424  H   GLU A  29       6.792   9.820  -3.718  1.00  1.29           H  
ATOM    425  HA  GLU A  29       4.206   9.551  -5.187  1.00  1.29           H  
ATOM    426 1HB  GLU A  29       5.047  11.333  -2.873  1.00  1.29           H  
ATOM    427 2HB  GLU A  29       3.504  11.488  -3.695  1.00  1.29           H  
ATOM    428 1HG  GLU A  29       2.942   9.164  -2.972  1.00  1.29           H  
ATOM    429 2HG  GLU A  29       4.500   9.057  -2.149  1.00  1.29           H  
ATOM    430  N   ASP A  30       4.356  11.619  -6.608  1.00  1.26           N  
ATOM    431  CA  ASP A  30       4.507  12.733  -7.548  1.00  1.26           C  
ATOM    432  C   ASP A  30       5.932  12.816  -8.130  1.00  1.26           C  
ATOM    433  O   ASP A  30       6.392  11.885  -8.799  1.00  1.26           O  
ATOM    434  CB  ASP A  30       4.110  14.069  -6.891  1.00  1.26           C  
ATOM    435  CG  ASP A  30       2.610  14.131  -6.456  1.00  1.26           C  
ATOM    436  OD1 ASP A  30       1.792  13.605  -7.172  1.00  1.26           O  
ATOM    437  OD2 ASP A  30       2.305  14.731  -5.416  1.00  1.26           O  
ATOM    438  H   ASP A  30       3.528  11.042  -6.663  1.00  1.26           H  
ATOM    439  HA  ASP A  30       3.826  12.567  -8.381  1.00  1.26           H  
ATOM    440 1HB  ASP A  30       4.742  14.251  -6.027  1.00  1.26           H  
ATOM    441 2HB  ASP A  30       4.273  14.883  -7.603  1.00  1.26           H  
ATOM    442  N   PHE A  31       6.584  13.967  -7.932  1.00  1.19           N  
ATOM    443  CA  PHE A  31       7.926  14.262  -8.430  1.00  1.19           C  
ATOM    444  C   PHE A  31       8.494  15.544  -7.806  1.00  1.19           C  
ATOM    445  O   PHE A  31       7.754  16.360  -7.248  1.00  1.19           O  
ATOM    446  CB  PHE A  31       7.913  14.409  -9.947  1.00  1.19           C  
ATOM    447  CG  PHE A  31       6.852  15.358 -10.391  1.00  1.19           C  
ATOM    448  CD1 PHE A  31       7.092  16.694 -10.445  1.00  1.19           C  
ATOM    449  CD2 PHE A  31       5.599  14.891 -10.780  1.00  1.19           C  
ATOM    450  CE1 PHE A  31       6.120  17.560 -10.860  1.00  1.19           C  
ATOM    451  CE2 PHE A  31       4.624  15.761 -11.199  1.00  1.19           C  
ATOM    452  CZ  PHE A  31       4.891  17.106 -11.237  1.00  1.19           C  
ATOM    453  H   PHE A  31       6.139  14.675  -7.376  1.00  1.19           H  
ATOM    454  HA  PHE A  31       8.585  13.431  -8.162  1.00  1.19           H  
ATOM    455 1HB  PHE A  31       8.882  14.778 -10.292  1.00  1.19           H  
ATOM    456 2HB  PHE A  31       7.742  13.441 -10.418  1.00  1.19           H  
ATOM    457  HD1 PHE A  31       8.072  17.071 -10.145  1.00  1.19           H  
ATOM    458  HD2 PHE A  31       5.396  13.818 -10.753  1.00  1.19           H  
ATOM    459  HE1 PHE A  31       6.332  18.620 -10.897  1.00  1.19           H  
ATOM    460  HE2 PHE A  31       3.644  15.389 -11.502  1.00  1.19           H  
ATOM    461  HZ  PHE A  31       4.129  17.810 -11.568  1.00  1.19           H  
ATOM    462  N   PHE A  32       9.802  15.745  -7.961  1.00  1.10           N  
ATOM    463  CA  PHE A  32      10.471  16.975  -7.536  1.00  1.10           C  
ATOM    464  C   PHE A  32      11.192  17.663  -8.682  1.00  1.10           C  
ATOM    465  O   PHE A  32      11.994  17.049  -9.380  1.00  1.10           O  
ATOM    466  CB  PHE A  32      11.477  16.644  -6.445  1.00  1.10           C  
ATOM    467  CG  PHE A  32      12.352  17.768  -5.969  1.00  1.10           C  
ATOM    468  CD1 PHE A  32      11.894  18.716  -5.088  1.00  1.10           C  
ATOM    469  CD2 PHE A  32      13.674  17.838  -6.388  1.00  1.10           C  
ATOM    470  CE1 PHE A  32      12.732  19.706  -4.624  1.00  1.10           C  
ATOM    471  CE2 PHE A  32      14.516  18.828  -5.927  1.00  1.10           C  
ATOM    472  CZ  PHE A  32      14.046  19.766  -5.041  1.00  1.10           C  
ATOM    473  H   PHE A  32      10.364  15.009  -8.388  1.00  1.10           H  
ATOM    474  HA  PHE A  32       9.728  17.656  -7.140  1.00  1.10           H  
ATOM    475 1HB  PHE A  32      10.935  16.259  -5.583  1.00  1.10           H  
ATOM    476 2HB  PHE A  32      12.124  15.860  -6.797  1.00  1.10           H  
ATOM    477  HD1 PHE A  32      10.861  18.675  -4.751  1.00  1.10           H  
ATOM    478  HD2 PHE A  32      14.043  17.091  -7.079  1.00  1.10           H  
ATOM    479  HE1 PHE A  32      12.349  20.442  -3.918  1.00  1.10           H  
ATOM    480  HE2 PHE A  32      15.555  18.865  -6.256  1.00  1.10           H  
ATOM    481  HZ  PHE A  32      14.707  20.549  -4.670  1.00  1.10           H  
ATOM    482  N   TRP A  33      10.944  18.959  -8.859  1.00  1.00           N  
ATOM    483  CA  TRP A  33      11.622  19.700  -9.920  1.00  1.00           C  
ATOM    484  C   TRP A  33      12.617  20.689  -9.337  1.00  1.00           C  
ATOM    485  O   TRP A  33      12.313  21.359  -8.343  1.00  1.00           O  
ATOM    486  CB  TRP A  33      10.613  20.467 -10.785  1.00  1.00           C  
ATOM    487  CG  TRP A  33       9.737  19.613 -11.654  1.00  1.00           C  
ATOM    488  CD1 TRP A  33       9.897  18.318 -11.879  1.00  1.00           C  
ATOM    489  CD2 TRP A  33       8.570  20.005 -12.429  1.00  1.00           C  
ATOM    490  NE1 TRP A  33       8.938  17.854 -12.751  1.00  1.00           N  
ATOM    491  CE2 TRP A  33       8.128  18.868 -13.094  1.00  1.00           C  
ATOM    492  CE3 TRP A  33       7.883  21.201 -12.606  1.00  1.00           C  
ATOM    493  CZ2 TRP A  33       7.030  18.882 -13.931  1.00  1.00           C  
ATOM    494  CZ3 TRP A  33       6.784  21.222 -13.445  1.00  1.00           C  
ATOM    495  CH2 TRP A  33       6.366  20.089 -14.092  1.00  1.00           C  
ATOM    496  H   TRP A  33      10.280  19.430  -8.259  1.00  1.00           H  
ATOM    497  HA  TRP A  33      12.169  19.001 -10.551  1.00  1.00           H  
ATOM    498 1HB  TRP A  33       9.976  21.074 -10.143  1.00  1.00           H  
ATOM    499 2HB  TRP A  33      11.159  21.155 -11.436  1.00  1.00           H  
ATOM    500  HD1 TRP A  33      10.684  17.719 -11.450  1.00  1.00           H  
ATOM    501  HE1 TRP A  33       8.840  16.897 -13.074  1.00  1.00           H  
ATOM    502  HE3 TRP A  33       8.191  22.088 -12.103  1.00  1.00           H  
ATOM    503  HZ2 TRP A  33       6.685  17.989 -14.448  1.00  1.00           H  
ATOM    504  HZ3 TRP A  33       6.256  22.166 -13.576  1.00  1.00           H  
ATOM    505  HH2 TRP A  33       5.493  20.139 -14.746  1.00  1.00           H  
ATOM    506  N   ALA A  34      13.764  20.845 -10.004  1.00  0.90           N  
ATOM    507  CA  ALA A  34      14.790  21.773  -9.539  1.00  0.90           C  
ATOM    508  C   ALA A  34      15.586  22.435 -10.652  1.00  0.90           C  
ATOM    509  O   ALA A  34      15.723  21.928 -11.772  1.00  0.90           O  
ATOM    510  CB  ALA A  34      15.767  21.054  -8.627  1.00  0.90           C  
ATOM    511  H   ALA A  34      13.958  20.239 -10.803  1.00  0.90           H  
ATOM    512  HA  ALA A  34      14.299  22.564  -8.981  1.00  0.90           H  
ATOM    513 1HB  ALA A  34      16.498  21.769  -8.257  1.00  0.90           H  
ATOM    514 2HB  ALA A  34      15.226  20.638  -7.808  1.00  0.90           H  
ATOM    515 3HB  ALA A  34      16.274  20.264  -9.181  1.00  0.90           H  
ATOM    516  N   ILE A  35      16.160  23.565 -10.277  1.00  0.83           N  
ATOM    517  CA  ILE A  35      17.031  24.393 -11.083  1.00  0.83           C  
ATOM    518  C   ILE A  35      18.141  23.559 -11.663  1.00  0.83           C  
ATOM    519  O   ILE A  35      18.577  22.595 -11.033  1.00  0.83           O  
ATOM    520  CB  ILE A  35      17.663  25.464 -10.200  1.00  0.83           C  
ATOM    521  CG1 ILE A  35      18.352  26.551 -11.018  1.00  0.83           C  
ATOM    522  CG2 ILE A  35      18.699  24.759  -9.293  1.00  0.83           C  
ATOM    523  CD1 ILE A  35      18.704  27.771 -10.187  1.00  0.83           C  
ATOM    524  H   ILE A  35      15.979  23.893  -9.325  1.00  0.83           H  
ATOM    525  HA  ILE A  35      16.456  24.846 -11.889  1.00  0.83           H  
ATOM    526  HB  ILE A  35      16.895  25.936  -9.583  1.00  0.83           H  
ATOM    527 1HG1 ILE A  35      19.279  26.151 -11.439  1.00  0.83           H  
ATOM    528 2HG1 ILE A  35      17.701  26.857 -11.835  1.00  0.83           H  
ATOM    529 1HG2 ILE A  35      19.166  25.484  -8.637  1.00  0.83           H  
ATOM    530 2HG2 ILE A  35      18.195  23.994  -8.702  1.00  0.83           H  
ATOM    531 3HG2 ILE A  35      19.465  24.289  -9.914  1.00  0.83           H  
ATOM    532 1HD1 ILE A  35      19.199  28.511 -10.814  1.00  0.83           H  
ATOM    533 2HD1 ILE A  35      17.792  28.198  -9.769  1.00  0.83           H  
ATOM    534 3HD1 ILE A  35      19.370  27.474  -9.378  1.00  0.83           H  
ATOM    535  N   THR A  36      18.577  23.908 -12.865  1.00  0.76           N  
ATOM    536  CA  THR A  36      19.634  23.160 -13.508  1.00  0.76           C  
ATOM    537  C   THR A  36      20.764  22.913 -12.507  1.00  0.76           C  
ATOM    538  O   THR A  36      21.351  23.884 -12.028  1.00  0.76           O  
ATOM    539  CB  THR A  36      20.221  23.978 -14.666  1.00  0.76           C  
ATOM    540  OG1 THR A  36      19.197  24.317 -15.609  1.00  0.76           O  
ATOM    541  CG2 THR A  36      21.293  23.210 -15.333  1.00  0.76           C  
ATOM    542  H   THR A  36      18.173  24.709 -13.327  1.00  0.76           H  
ATOM    543  HA  THR A  36      19.212  22.244 -13.886  1.00  0.76           H  
ATOM    544  HB  THR A  36      20.649  24.899 -14.274  1.00  0.76           H  
ATOM    545  HG1 THR A  36      19.602  24.746 -16.373  1.00  0.76           H  
ATOM    546 1HG2 THR A  36      21.711  23.804 -16.145  1.00  0.76           H  
ATOM    547 2HG2 THR A  36      22.081  22.974 -14.617  1.00  0.76           H  
ATOM    548 3HG2 THR A  36      20.902  22.294 -15.730  1.00  0.76           H  
ATOM    549  N   PRO A  37      21.094  21.650 -12.168  1.00  0.72           N  
ATOM    550  CA  PRO A  37      22.123  21.294 -11.224  1.00  0.72           C  
ATOM    551  C   PRO A  37      23.495  21.581 -11.762  1.00  0.72           C  
ATOM    552  O   PRO A  37      23.737  21.460 -12.973  1.00  0.72           O  
ATOM    553  CB  PRO A  37      21.887  19.797 -11.019  1.00  0.72           C  
ATOM    554  CG  PRO A  37      21.239  19.329 -12.263  1.00  0.72           C  
ATOM    555  CD  PRO A  37      20.383  20.492 -12.732  1.00  0.72           C  
ATOM    556  HA  PRO A  37      21.968  21.866 -10.301  1.00  0.72           H  
ATOM    557 1HB  PRO A  37      22.843  19.307 -10.829  1.00  0.72           H  
ATOM    558 2HB  PRO A  37      21.254  19.615 -10.158  1.00  0.72           H  
ATOM    559 1HG  PRO A  37      22.005  19.026 -12.976  1.00  0.72           H  
ATOM    560 2HG  PRO A  37      20.650  18.444 -12.047  1.00  0.72           H  
ATOM    561 1HD  PRO A  37      20.392  20.497 -13.815  1.00  0.72           H  
ATOM    562 2HD  PRO A  37      19.362  20.432 -12.319  1.00  0.72           H  
ATOM    563  N   THR A  38      24.419  21.875 -10.859  1.00  0.68           N  
ATOM    564  CA  THR A  38      25.788  22.119 -11.250  1.00  0.68           C  
ATOM    565  C   THR A  38      26.756  21.197 -10.522  1.00  0.68           C  
ATOM    566  O   THR A  38      26.405  20.556  -9.531  1.00  0.68           O  
ATOM    567  CB  THR A  38      26.141  23.604 -10.995  1.00  0.68           C  
ATOM    568  OG1 THR A  38      26.064  23.909  -9.589  1.00  0.68           O  
ATOM    569  CG2 THR A  38      25.176  24.501 -11.771  1.00  0.68           C  
ATOM    570  H   THR A  38      24.173  21.986  -9.864  1.00  0.68           H  
ATOM    571  HA  THR A  38      25.883  21.932 -12.315  1.00  0.68           H  
ATOM    572  HB  THR A  38      27.156  23.794 -11.340  1.00  0.68           H  
ATOM    573  HG1 THR A  38      25.266  23.488  -9.179  1.00  0.68           H  
ATOM    574 1HG2 THR A  38      25.437  25.543 -11.603  1.00  0.68           H  
ATOM    575 2HG2 THR A  38      25.247  24.273 -12.837  1.00  0.68           H  
ATOM    576 3HG2 THR A  38      24.154  24.331 -11.433  1.00  0.68           H  
ATOM    577  N   ALA A  39      27.974  21.121 -11.019  1.00  0.65           N  
ATOM    578  CA  ALA A  39      28.977  20.303 -10.374  1.00  0.65           C  
ATOM    579  C   ALA A  39      29.116  20.745  -8.928  1.00  0.65           C  
ATOM    580  O   ALA A  39      29.209  21.939  -8.642  1.00  0.65           O  
ATOM    581  CB  ALA A  39      30.289  20.418 -11.115  1.00  0.65           C  
ATOM    582  H   ALA A  39      28.206  21.643 -11.849  1.00  0.65           H  
ATOM    583  HA  ALA A  39      28.652  19.268 -10.385  1.00  0.65           H  
ATOM    584 1HB  ALA A  39      31.035  19.791 -10.626  1.00  0.65           H  
ATOM    585 2HB  ALA A  39      30.151  20.087 -12.141  1.00  0.65           H  
ATOM    586 3HB  ALA A  39      30.621  21.452 -11.109  1.00  0.65           H  
ATOM    587  N   GLY A  40      29.163  19.783  -8.021  1.00  0.63           N  
ATOM    588  CA  GLY A  40      29.272  20.048  -6.595  1.00  0.63           C  
ATOM    589  C   GLY A  40      27.907  20.030  -5.893  1.00  0.63           C  
ATOM    590  O   GLY A  40      27.847  19.972  -4.663  1.00  0.63           O  
ATOM    591  H   GLY A  40      29.084  18.817  -8.330  1.00  0.63           H  
ATOM    592 1HA  GLY A  40      29.921  19.300  -6.142  1.00  0.63           H  
ATOM    593 2HA  GLY A  40      29.747  21.015  -6.443  1.00  0.63           H  
ATOM    594  N   ASP A  41      26.812  20.047  -6.657  1.00  0.63           N  
ATOM    595  CA  ASP A  41      25.488  20.000  -6.043  1.00  0.63           C  
ATOM    596  C   ASP A  41      25.117  18.594  -5.633  1.00  0.63           C  
ATOM    597  O   ASP A  41      25.598  17.609  -6.202  1.00  0.63           O  
ATOM    598  CB  ASP A  41      24.379  20.551  -6.959  1.00  0.63           C  
ATOM    599  CG  ASP A  41      24.300  22.078  -7.042  1.00  0.63           C  
ATOM    600  OD1 ASP A  41      24.354  22.707  -5.993  1.00  0.63           O  
ATOM    601  OD2 ASP A  41      24.106  22.610  -8.140  1.00  0.63           O  
ATOM    602  H   ASP A  41      26.887  20.116  -7.673  1.00  0.63           H  
ATOM    603  HA  ASP A  41      25.518  20.609  -5.143  1.00  0.63           H  
ATOM    604 1HB  ASP A  41      24.507  20.147  -7.964  1.00  0.63           H  
ATOM    605 2HB  ASP A  41      23.427  20.183  -6.587  1.00  0.63           H  
ATOM    606  N   TYR A  42      24.240  18.480  -4.645  1.00  0.63           N  
ATOM    607  CA  TYR A  42      23.832  17.141  -4.248  1.00  0.63           C  
ATOM    608  C   TYR A  42      22.445  16.990  -3.657  1.00  0.63           C  
ATOM    609  O   TYR A  42      21.834  17.950  -3.161  1.00  0.63           O  
ATOM    610  CB  TYR A  42      24.812  16.596  -3.216  1.00  0.63           C  
ATOM    611  CG  TYR A  42      24.784  17.343  -1.907  1.00  0.63           C  
ATOM    612  CD1 TYR A  42      23.938  16.916  -0.893  1.00  0.63           C  
ATOM    613  CD2 TYR A  42      25.599  18.448  -1.712  1.00  0.63           C  
ATOM    614  CE1 TYR A  42      23.900  17.585   0.311  1.00  0.63           C  
ATOM    615  CE2 TYR A  42      25.565  19.117  -0.501  1.00  0.63           C  
ATOM    616  CZ  TYR A  42      24.717  18.688   0.506  1.00  0.63           C  
ATOM    617  OH  TYR A  42      24.684  19.354   1.711  1.00  0.63           O  
ATOM    618  H   TYR A  42      23.894  19.321  -4.192  1.00  0.63           H  
ATOM    619  HA  TYR A  42      23.862  16.522  -5.139  1.00  0.63           H  
ATOM    620 1HB  TYR A  42      24.578  15.553  -3.016  1.00  0.63           H  
ATOM    621 2HB  TYR A  42      25.826  16.632  -3.610  1.00  0.63           H  
ATOM    622  HD1 TYR A  42      23.303  16.051  -1.056  1.00  0.63           H  
ATOM    623  HD2 TYR A  42      26.268  18.786  -2.509  1.00  0.63           H  
ATOM    624  HE1 TYR A  42      23.235  17.249   1.105  1.00  0.63           H  
ATOM    625  HE2 TYR A  42      26.206  19.986  -0.343  1.00  0.63           H  
ATOM    626  HH  TYR A  42      25.311  20.082   1.691  1.00  0.63           H  
ATOM    627  N   ILE A  43      21.977  15.739  -3.654  1.00  0.63           N  
ATOM    628  CA  ILE A  43      20.749  15.342  -2.970  1.00  0.63           C  
ATOM    629  C   ILE A  43      21.115  14.288  -1.922  1.00  0.63           C  
ATOM    630  O   ILE A  43      21.727  13.264  -2.248  1.00  0.63           O  
ATOM    631  CB  ILE A  43      19.694  14.773  -3.919  1.00  0.63           C  
ATOM    632  CG1 ILE A  43      19.427  15.752  -5.062  1.00  0.63           C  
ATOM    633  CG2 ILE A  43      18.442  14.557  -3.142  1.00  0.63           C  
ATOM    634  CD1 ILE A  43      20.261  15.450  -6.311  1.00  0.63           C  
ATOM    635  H   ILE A  43      22.539  15.035  -4.143  1.00  0.63           H  
ATOM    636  HA  ILE A  43      20.326  16.204  -2.449  1.00  0.63           H  
ATOM    637  HB  ILE A  43      20.040  13.831  -4.339  1.00  0.63           H  
ATOM    638 1HG1 ILE A  43      18.372  15.723  -5.317  1.00  0.63           H  
ATOM    639 2HG1 ILE A  43      19.659  16.759  -4.731  1.00  0.63           H  
ATOM    640 1HG2 ILE A  43      17.674  14.154  -3.790  1.00  0.63           H  
ATOM    641 2HG2 ILE A  43      18.624  13.874  -2.320  1.00  0.63           H  
ATOM    642 3HG2 ILE A  43      18.126  15.504  -2.746  1.00  0.63           H  
ATOM    643 1HD1 ILE A  43      20.035  16.172  -7.089  1.00  0.63           H  
ATOM    644 2HD1 ILE A  43      21.324  15.500  -6.067  1.00  0.63           H  
ATOM    645 3HD1 ILE A  43      20.026  14.455  -6.666  1.00  0.63           H  
ATOM    646  N   LEU A  44      20.803  14.566  -0.664  1.00  0.65           N  
ATOM    647  CA  LEU A  44      21.167  13.713   0.468  1.00  0.65           C  
ATOM    648  C   LEU A  44      19.977  13.109   1.206  1.00  0.65           C  
ATOM    649  O   LEU A  44      19.045  13.815   1.606  1.00  0.65           O  
ATOM    650  CB  LEU A  44      22.027  14.517   1.450  1.00  0.65           C  
ATOM    651  CG  LEU A  44      22.411  13.835   2.731  1.00  0.65           C  
ATOM    652  CD1 LEU A  44      23.319  12.685   2.446  1.00  0.65           C  
ATOM    653  CD2 LEU A  44      23.093  14.834   3.640  1.00  0.65           C  
ATOM    654  H   LEU A  44      20.273  15.415  -0.479  1.00  0.65           H  
ATOM    655  HA  LEU A  44      21.766  12.886   0.087  1.00  0.65           H  
ATOM    656 1HB  LEU A  44      22.951  14.770   0.948  1.00  0.65           H  
ATOM    657 2HB  LEU A  44      21.502  15.444   1.695  1.00  0.65           H  
ATOM    658  HG  LEU A  44      21.522  13.449   3.202  1.00  0.65           H  
ATOM    659 1HD1 LEU A  44      23.573  12.204   3.378  1.00  0.65           H  
ATOM    660 2HD1 LEU A  44      22.826  11.983   1.803  1.00  0.65           H  
ATOM    661 3HD1 LEU A  44      24.220  13.046   1.967  1.00  0.65           H  
ATOM    662 1HD2 LEU A  44      23.368  14.345   4.572  1.00  0.65           H  
ATOM    663 2HD2 LEU A  44      23.991  15.217   3.154  1.00  0.65           H  
ATOM    664 3HD2 LEU A  44      22.412  15.662   3.847  1.00  0.65           H  
ATOM    665  N   PHE A  45      20.020  11.792   1.399  1.00  0.67           N  
ATOM    666  CA  PHE A  45      18.949  11.071   2.067  1.00  0.67           C  
ATOM    667  C   PHE A  45      19.490  10.452   3.367  1.00  0.67           C  
ATOM    668  O   PHE A  45      20.296   9.516   3.313  1.00  0.67           O  
ATOM    669  CB  PHE A  45      18.487   9.950   1.138  1.00  0.67           C  
ATOM    670  CG  PHE A  45      18.086  10.437  -0.236  1.00  0.67           C  
ATOM    671  CD1 PHE A  45      19.057  10.572  -1.232  1.00  0.67           C  
ATOM    672  CD2 PHE A  45      16.811  10.768  -0.542  1.00  0.67           C  
ATOM    673  CE1 PHE A  45      18.725  11.019  -2.485  1.00  0.67           C  
ATOM    674  CE2 PHE A  45      16.473  11.222  -1.790  1.00  0.67           C  
ATOM    675  CZ  PHE A  45      17.430  11.341  -2.764  1.00  0.67           C  
ATOM    676  H   PHE A  45      20.815  11.264   1.045  1.00  0.67           H  
ATOM    677  HA  PHE A  45      18.131  11.751   2.307  1.00  0.67           H  
ATOM    678 1HB  PHE A  45      19.289   9.226   1.018  1.00  0.67           H  
ATOM    679 2HB  PHE A  45      17.635   9.435   1.583  1.00  0.67           H  
ATOM    680  HD1 PHE A  45      20.093  10.318  -1.006  1.00  0.67           H  
ATOM    681  HD2 PHE A  45      16.057  10.679   0.218  1.00  0.67           H  
ATOM    682  HE1 PHE A  45      19.488  11.117  -3.247  1.00  0.67           H  
ATOM    683  HE2 PHE A  45      15.441  11.488  -2.007  1.00  0.67           H  
ATOM    684  HZ  PHE A  45      17.160  11.698  -3.755  1.00  0.67           H  
ATOM    685  N   LYS A  46      19.081  10.981   4.531  1.00  0.69           N  
ATOM    686  CA  LYS A  46      19.608  10.514   5.826  1.00  0.69           C  
ATOM    687  C   LYS A  46      18.558   9.687   6.559  1.00  0.69           C  
ATOM    688  O   LYS A  46      17.457  10.163   6.822  1.00  0.69           O  
ATOM    689  CB  LYS A  46      20.012  11.703   6.701  1.00  0.69           C  
ATOM    690  CG  LYS A  46      21.082  12.612   6.129  1.00  0.69           C  
ATOM    691  CD  LYS A  46      21.392  13.752   7.088  1.00  0.69           C  
ATOM    692  CE  LYS A  46      20.205  14.710   7.164  1.00  0.69           C  
ATOM    693  NZ  LYS A  46      20.475  15.908   8.006  1.00  0.69           N  
ATOM    694  H   LYS A  46      18.390  11.730   4.525  1.00  0.69           H  
ATOM    695  HA  LYS A  46      20.473   9.876   5.653  1.00  0.69           H  
ATOM    696 1HB  LYS A  46      19.133  12.312   6.899  1.00  0.69           H  
ATOM    697 2HB  LYS A  46      20.369  11.328   7.662  1.00  0.69           H  
ATOM    698 1HG  LYS A  46      21.986  12.049   5.903  1.00  0.69           H  
ATOM    699 2HG  LYS A  46      20.696  13.036   5.215  1.00  0.69           H  
ATOM    700 1HD  LYS A  46      21.592  13.349   8.083  1.00  0.69           H  
ATOM    701 2HD  LYS A  46      22.271  14.294   6.750  1.00  0.69           H  
ATOM    702 1HE  LYS A  46      19.945  15.037   6.155  1.00  0.69           H  
ATOM    703 2HE  LYS A  46      19.360  14.175   7.587  1.00  0.69           H  
ATOM    704 1HZ  LYS A  46      19.616  16.490   8.015  1.00  0.69           H  
ATOM    705 2HZ  LYS A  46      20.688  15.622   8.946  1.00  0.69           H  
ATOM    706 3HZ  LYS A  46      21.240  16.436   7.629  1.00  0.69           H  
ATOM    707  N   PHE A  47      18.879   8.461   6.930  1.00  0.72           N  
ATOM    708  CA  PHE A  47      17.852   7.611   7.530  1.00  0.72           C  
ATOM    709  C   PHE A  47      17.585   7.977   8.981  1.00  0.72           C  
ATOM    710  O   PHE A  47      18.509   8.356   9.702  1.00  0.72           O  
ATOM    711  CB  PHE A  47      18.252   6.145   7.495  1.00  0.72           C  
ATOM    712  CG  PHE A  47      18.278   5.500   6.165  1.00  0.72           C  
ATOM    713  CD1 PHE A  47      19.487   5.231   5.557  1.00  0.72           C  
ATOM    714  CD2 PHE A  47      17.106   5.142   5.519  1.00  0.72           C  
ATOM    715  CE1 PHE A  47      19.543   4.609   4.345  1.00  0.72           C  
ATOM    716  CE2 PHE A  47      17.155   4.511   4.289  1.00  0.72           C  
ATOM    717  CZ  PHE A  47      18.377   4.246   3.703  1.00  0.72           C  
ATOM    718  H   PHE A  47      19.826   8.110   6.776  1.00  0.72           H  
ATOM    719  HA  PHE A  47      16.925   7.730   6.972  1.00  0.72           H  
ATOM    720 1HB  PHE A  47      19.233   6.016   7.961  1.00  0.72           H  
ATOM    721 2HB  PHE A  47      17.536   5.603   8.091  1.00  0.72           H  
ATOM    722  HD1 PHE A  47      20.404   5.510   6.064  1.00  0.72           H  
ATOM    723  HD2 PHE A  47      16.140   5.356   5.992  1.00  0.72           H  
ATOM    724  HE1 PHE A  47      20.508   4.406   3.900  1.00  0.72           H  
ATOM    725  HE2 PHE A  47      16.228   4.224   3.781  1.00  0.72           H  
ATOM    726  HZ  PHE A  47      18.418   3.759   2.746  1.00  0.72           H  
ATOM    727  N   ASP A  48      16.331   7.818   9.439  1.00  0.74           N  
ATOM    728  CA  ASP A  48      16.048   8.041  10.871  1.00  0.74           C  
ATOM    729  C   ASP A  48      16.875   7.099  11.745  1.00  0.74           C  
ATOM    730  O   ASP A  48      17.364   7.484  12.811  1.00  0.74           O  
ATOM    731  CB  ASP A  48      14.570   7.812  11.207  1.00  0.74           C  
ATOM    732  CG  ASP A  48      13.611   8.909  10.730  1.00  0.74           C  
ATOM    733  OD1 ASP A  48      14.059   9.967  10.359  1.00  0.74           O  
ATOM    734  OD2 ASP A  48      12.423   8.675  10.765  1.00  0.74           O  
ATOM    735  H   ASP A  48      15.589   7.545   8.790  1.00  0.74           H  
ATOM    736  HA  ASP A  48      16.315   9.068  11.121  1.00  0.74           H  
ATOM    737 1HB  ASP A  48      14.249   6.871  10.758  1.00  0.74           H  
ATOM    738 2HB  ASP A  48      14.462   7.705  12.286  1.00  0.74           H  
ATOM    739  N   LYS A  49      17.017   5.864  11.277  1.00  0.75           N  
ATOM    740  CA  LYS A  49      17.810   4.841  11.933  1.00  0.75           C  
ATOM    741  C   LYS A  49      18.665   4.214  10.832  1.00  0.75           C  
ATOM    742  O   LYS A  49      18.153   4.037   9.735  1.00  0.75           O  
ATOM    743  CB  LYS A  49      16.918   3.777  12.585  1.00  0.75           C  
ATOM    744  CG  LYS A  49      16.024   4.289  13.714  1.00  0.75           C  
ATOM    745  CD  LYS A  49      15.222   3.160  14.350  1.00  0.75           C  
ATOM    746  CE  LYS A  49      14.324   3.680  15.461  1.00  0.75           C  
ATOM    747  NZ  LYS A  49      13.534   2.590  16.088  1.00  0.75           N  
ATOM    748  H   LYS A  49      16.564   5.646  10.404  1.00  0.75           H  
ATOM    749  HA  LYS A  49      18.413   5.311  12.695  1.00  0.75           H  
ATOM    750 1HB  LYS A  49      16.273   3.333  11.825  1.00  0.75           H  
ATOM    751 2HB  LYS A  49      17.542   2.976  12.985  1.00  0.75           H  
ATOM    752 1HG  LYS A  49      16.641   4.767  14.475  1.00  0.75           H  
ATOM    753 2HG  LYS A  49      15.330   5.029  13.319  1.00  0.75           H  
ATOM    754 1HD  LYS A  49      14.609   2.671  13.591  1.00  0.75           H  
ATOM    755 2HD  LYS A  49      15.907   2.420  14.768  1.00  0.75           H  
ATOM    756 1HE  LYS A  49      14.941   4.154  16.222  1.00  0.75           H  
ATOM    757 2HE  LYS A  49      13.639   4.422  15.048  1.00  0.75           H  
ATOM    758 1HZ  LYS A  49      12.953   2.974  16.820  1.00  0.75           H  
ATOM    759 2HZ  LYS A  49      12.950   2.151  15.390  1.00  0.75           H  
ATOM    760 3HZ  LYS A  49      14.162   1.904  16.481  1.00  0.75           H  
ATOM    761  N   PRO A  50      19.922   3.828  11.070  1.00  0.75           N  
ATOM    762  CA  PRO A  50      20.789   3.175  10.099  1.00  0.75           C  
ATOM    763  C   PRO A  50      20.130   1.929   9.517  1.00  0.75           C  
ATOM    764  O   PRO A  50      19.481   1.165  10.238  1.00  0.75           O  
ATOM    765  CB  PRO A  50      22.020   2.863  10.941  1.00  0.75           C  
ATOM    766  CG  PRO A  50      22.011   3.913  12.016  1.00  0.75           C  
ATOM    767  CD  PRO A  50      20.574   4.122  12.355  1.00  0.75           C  
ATOM    768  HA  PRO A  50      21.022   3.892   9.298  1.00  0.75           H  
ATOM    769 1HB  PRO A  50      21.957   1.841  11.341  1.00  0.75           H  
ATOM    770 2HB  PRO A  50      22.924   2.911  10.311  1.00  0.75           H  
ATOM    771 1HG  PRO A  50      22.607   3.598  12.879  1.00  0.75           H  
ATOM    772 2HG  PRO A  50      22.463   4.831  11.623  1.00  0.75           H  
ATOM    773 1HD  PRO A  50      20.233   3.436  13.145  1.00  0.75           H  
ATOM    774 2HD  PRO A  50      20.485   5.181  12.633  1.00  0.75           H  
ATOM    775  N   VAL A  51      20.320   1.720   8.214  1.00  0.75           N  
ATOM    776  CA  VAL A  51      19.694   0.606   7.504  1.00  0.75           C  
ATOM    777  C   VAL A  51      20.682  -0.332   6.818  1.00  0.75           C  
ATOM    778  O   VAL A  51      21.621   0.099   6.159  1.00  0.75           O  
ATOM    779  CB  VAL A  51      18.720   1.163   6.435  1.00  0.75           C  
ATOM    780  CG1 VAL A  51      18.066   0.035   5.631  1.00  0.75           C  
ATOM    781  CG2 VAL A  51      17.658   1.992   7.105  1.00  0.75           C  
ATOM    782  H   VAL A  51      20.888   2.388   7.693  1.00  0.75           H  
ATOM    783  HA  VAL A  51      19.119   0.026   8.224  1.00  0.75           H  
ATOM    784  HB  VAL A  51      19.282   1.781   5.735  1.00  0.75           H  
ATOM    785 1HG1 VAL A  51      17.406   0.463   4.880  1.00  0.75           H  
ATOM    786 2HG1 VAL A  51      18.812  -0.554   5.139  1.00  0.75           H  
ATOM    787 3HG1 VAL A  51      17.491  -0.607   6.296  1.00  0.75           H  
ATOM    788 1HG2 VAL A  51      16.997   2.387   6.355  1.00  0.75           H  
ATOM    789 2HG2 VAL A  51      17.091   1.379   7.804  1.00  0.75           H  
ATOM    790 3HG2 VAL A  51      18.124   2.808   7.635  1.00  0.75           H  
ATOM    791  N   ASN A  52      20.475  -1.630   6.972  1.00  0.74           N  
ATOM    792  CA  ASN A  52      21.325  -2.589   6.278  1.00  0.74           C  
ATOM    793  C   ASN A  52      20.767  -2.689   4.871  1.00  0.74           C  
ATOM    794  O   ASN A  52      19.586  -2.992   4.717  1.00  0.74           O  
ATOM    795  CB  ASN A  52      21.295  -3.934   6.960  1.00  0.74           C  
ATOM    796  CG  ASN A  52      21.877  -3.905   8.340  1.00  0.74           C  
ATOM    797  OD1 ASN A  52      22.968  -3.389   8.573  1.00  0.74           O  
ATOM    798  ND2 ASN A  52      21.153  -4.459   9.279  1.00  0.74           N  
ATOM    799  H   ASN A  52      19.710  -1.951   7.548  1.00  0.74           H  
ATOM    800  HA  ASN A  52      22.341  -2.211   6.222  1.00  0.74           H  
ATOM    801 1HB  ASN A  52      20.265  -4.289   7.019  1.00  0.74           H  
ATOM    802 2HB  ASN A  52      21.856  -4.651   6.358  1.00  0.74           H  
ATOM    803 1HD2 ASN A  52      21.482  -4.474  10.225  1.00  0.74           H  
ATOM    804 2HD2 ASN A  52      20.269  -4.873   9.052  1.00  0.74           H  
ATOM    805  N   VAL A  53      21.567  -2.355   3.858  1.00  0.73           N  
ATOM    806  CA  VAL A  53      21.053  -2.289   2.486  1.00  0.73           C  
ATOM    807  C   VAL A  53      21.761  -3.225   1.527  1.00  0.73           C  
ATOM    808  O   VAL A  53      22.987  -3.308   1.516  1.00  0.73           O  
ATOM    809  CB  VAL A  53      21.138  -0.847   1.936  1.00  0.73           C  
ATOM    810  CG1 VAL A  53      20.662  -0.814   0.511  1.00  0.73           C  
ATOM    811  CG2 VAL A  53      20.333   0.074   2.813  1.00  0.73           C  
ATOM    812  H   VAL A  53      22.549  -2.160   4.048  1.00  0.73           H  
ATOM    813  HA  VAL A  53      20.005  -2.570   2.497  1.00  0.73           H  
ATOM    814  HB  VAL A  53      22.170  -0.531   1.916  1.00  0.73           H  
ATOM    815 1HG1 VAL A  53      20.738   0.167   0.112  1.00  0.73           H  
ATOM    816 2HG1 VAL A  53      21.276  -1.462  -0.078  1.00  0.73           H  
ATOM    817 3HG1 VAL A  53      19.635  -1.136   0.452  1.00  0.73           H  
ATOM    818 1HG2 VAL A  53      20.402   1.070   2.438  1.00  0.73           H  
ATOM    819 2HG2 VAL A  53      19.294  -0.247   2.814  1.00  0.73           H  
ATOM    820 3HG2 VAL A  53      20.722   0.052   3.820  1.00  0.73           H  
ATOM    821  N   GLU A  54      20.958  -3.956   0.758  1.00  0.72           N  
ATOM    822  CA  GLU A  54      21.453  -4.858  -0.267  1.00  0.72           C  
ATOM    823  C   GLU A  54      21.693  -4.105  -1.567  1.00  0.72           C  
ATOM    824  O   GLU A  54      22.716  -4.293  -2.217  1.00  0.72           O  
ATOM    825  CB  GLU A  54      20.466  -5.992  -0.536  1.00  0.72           C  
ATOM    826  CG  GLU A  54      20.958  -7.007  -1.577  1.00  0.72           C  
ATOM    827  CD  GLU A  54      20.005  -8.181  -1.819  1.00  0.72           C  
ATOM    828  OE1 GLU A  54      18.953  -8.234  -1.205  1.00  0.72           O  
ATOM    829  OE2 GLU A  54      20.335  -9.017  -2.623  1.00  0.72           O  
ATOM    830  H   GLU A  54      19.950  -3.823   0.847  1.00  0.72           H  
ATOM    831  HA  GLU A  54      22.402  -5.281   0.066  1.00  0.72           H  
ATOM    832 1HB  GLU A  54      20.257  -6.526   0.383  1.00  0.72           H  
ATOM    833 2HB  GLU A  54      19.520  -5.572  -0.891  1.00  0.72           H  
ATOM    834 1HG  GLU A  54      21.107  -6.482  -2.523  1.00  0.72           H  
ATOM    835 2HG  GLU A  54      21.924  -7.393  -1.256  1.00  0.72           H  
ATOM    836  N   SER A  55      20.731  -3.269  -1.947  1.00  0.71           N  
ATOM    837  CA  SER A  55      20.792  -2.595  -3.245  1.00  0.71           C  
ATOM    838  C   SER A  55      20.044  -1.272  -3.270  1.00  0.71           C  
ATOM    839  O   SER A  55      19.337  -0.919  -2.325  1.00  0.71           O  
ATOM    840  CB  SER A  55      20.211  -3.503  -4.316  1.00  0.71           C  
ATOM    841  OG  SER A  55      18.837  -3.651  -4.159  1.00  0.71           O  
ATOM    842  H   SER A  55      19.927  -3.145  -1.329  1.00  0.71           H  
ATOM    843  HA  SER A  55      21.834  -2.393  -3.482  1.00  0.71           H  
ATOM    844 1HB  SER A  55      20.420  -3.111  -5.301  1.00  0.71           H  
ATOM    845 2HB  SER A  55      20.684  -4.478  -4.240  1.00  0.71           H  
ATOM    846  HG  SER A  55      18.445  -2.848  -4.519  1.00  0.71           H  
ATOM    847  N   TYR A  56      20.210  -0.538  -4.366  1.00  0.71           N  
ATOM    848  CA  TYR A  56      19.516   0.738  -4.535  1.00  0.71           C  
ATOM    849  C   TYR A  56      19.120   1.020  -5.981  1.00  0.71           C  
ATOM    850  O   TYR A  56      19.760   0.553  -6.928  1.00  0.71           O  
ATOM    851  CB  TYR A  56      20.418   1.891  -4.096  1.00  0.71           C  
ATOM    852  CG  TYR A  56      21.663   1.995  -5.006  1.00  0.71           C  
ATOM    853  CD1 TYR A  56      21.633   2.782  -6.148  1.00  0.71           C  
ATOM    854  CD2 TYR A  56      22.808   1.298  -4.699  1.00  0.71           C  
ATOM    855  CE1 TYR A  56      22.744   2.877  -6.971  1.00  0.71           C  
ATOM    856  CE2 TYR A  56      23.921   1.378  -5.513  1.00  0.71           C  
ATOM    857  CZ  TYR A  56      23.893   2.167  -6.648  1.00  0.71           C  
ATOM    858  OH  TYR A  56      25.001   2.239  -7.461  1.00  0.71           O  
ATOM    859  H   TYR A  56      20.843  -0.885  -5.087  1.00  0.71           H  
ATOM    860  HA  TYR A  56      18.607   0.723  -3.937  1.00  0.71           H  
ATOM    861 1HB  TYR A  56      19.875   2.834  -4.153  1.00  0.71           H  
ATOM    862 2HB  TYR A  56      20.745   1.744  -3.062  1.00  0.71           H  
ATOM    863  HD1 TYR A  56      20.726   3.316  -6.398  1.00  0.71           H  
ATOM    864  HD2 TYR A  56      22.828   0.681  -3.826  1.00  0.71           H  
ATOM    865  HE1 TYR A  56      22.707   3.493  -7.867  1.00  0.71           H  
ATOM    866  HE2 TYR A  56      24.817   0.813  -5.262  1.00  0.71           H  
ATOM    867  HH  TYR A  56      25.693   1.663  -7.108  1.00  0.71           H  
ATOM    868  N   LEU A  57      18.099   1.871  -6.125  1.00  0.72           N  
ATOM    869  CA  LEU A  57      17.651   2.436  -7.399  1.00  0.72           C  
ATOM    870  C   LEU A  57      17.217   3.898  -7.288  1.00  0.72           C  
ATOM    871  O   LEU A  57      16.390   4.265  -6.448  1.00  0.72           O  
ATOM    872  CB  LEU A  57      16.482   1.624  -7.971  1.00  0.72           C  
ATOM    873  CG  LEU A  57      15.738   2.201  -9.233  1.00  0.72           C  
ATOM    874  CD1 LEU A  57      16.634   2.206 -10.456  1.00  0.72           C  
ATOM    875  CD2 LEU A  57      14.502   1.361  -9.477  1.00  0.72           C  
ATOM    876  H   LEU A  57      17.586   2.130  -5.288  1.00  0.72           H  
ATOM    877  HA  LEU A  57      18.477   2.377  -8.092  1.00  0.72           H  
ATOM    878 1HB  LEU A  57      16.873   0.648  -8.260  1.00  0.72           H  
ATOM    879 2HB  LEU A  57      15.760   1.471  -7.212  1.00  0.72           H  
ATOM    880  HG  LEU A  57      15.443   3.234  -9.032  1.00  0.72           H  
ATOM    881 1HD1 LEU A  57      16.090   2.616 -11.304  1.00  0.72           H  
ATOM    882 2HD1 LEU A  57      17.502   2.815 -10.269  1.00  0.72           H  
ATOM    883 3HD1 LEU A  57      16.945   1.188 -10.682  1.00  0.72           H  
ATOM    884 1HD2 LEU A  57      13.957   1.758 -10.334  1.00  0.72           H  
ATOM    885 2HD2 LEU A  57      14.799   0.330  -9.679  1.00  0.72           H  
ATOM    886 3HD2 LEU A  57      13.861   1.391  -8.595  1.00  0.72           H  
ATOM    887  N   PHE A  58      17.747   4.729  -8.177  1.00  0.76           N  
ATOM    888  CA  PHE A  58      17.329   6.121  -8.252  1.00  0.76           C  
ATOM    889  C   PHE A  58      16.832   6.381  -9.672  1.00  0.76           C  
ATOM    890  O   PHE A  58      17.431   5.908 -10.649  1.00  0.76           O  
ATOM    891  CB  PHE A  58      18.487   7.084  -7.931  1.00  0.76           C  
ATOM    892  CG  PHE A  58      19.074   6.955  -6.522  1.00  0.76           C  
ATOM    893  CD1 PHE A  58      20.063   6.024  -6.253  1.00  0.76           C  
ATOM    894  CD2 PHE A  58      18.659   7.776  -5.486  1.00  0.76           C  
ATOM    895  CE1 PHE A  58      20.609   5.913  -4.976  1.00  0.76           C  
ATOM    896  CE2 PHE A  58      19.209   7.668  -4.217  1.00  0.76           C  
ATOM    897  CZ  PHE A  58      20.180   6.734  -3.967  1.00  0.76           C  
ATOM    898  H   PHE A  58      18.450   4.368  -8.821  1.00  0.76           H  
ATOM    899  HA  PHE A  58      16.505   6.299  -7.559  1.00  0.76           H  
ATOM    900 1HB  PHE A  58      19.289   6.932  -8.646  1.00  0.76           H  
ATOM    901 2HB  PHE A  58      18.139   8.107  -8.058  1.00  0.76           H  
ATOM    902  HD1 PHE A  58      20.408   5.380  -7.062  1.00  0.76           H  
ATOM    903  HD2 PHE A  58      17.895   8.515  -5.684  1.00  0.76           H  
ATOM    904  HE1 PHE A  58      21.383   5.183  -4.768  1.00  0.76           H  
ATOM    905  HE2 PHE A  58      18.870   8.320  -3.416  1.00  0.76           H  
ATOM    906  HZ  PHE A  58      20.609   6.647  -2.973  1.00  0.76           H  
ATOM    907  N   HIS A  59      15.794   7.208  -9.803  1.00  0.83           N  
ATOM    908  CA  HIS A  59      15.290   7.562 -11.127  1.00  0.83           C  
ATOM    909  C   HIS A  59      14.866   9.025 -11.205  1.00  0.83           C  
ATOM    910  O   HIS A  59      14.117   9.534 -10.349  1.00  0.83           O  
ATOM    911  CB  HIS A  59      14.087   6.663 -11.480  1.00  0.83           C  
ATOM    912  CG  HIS A  59      13.504   6.845 -12.881  1.00  0.83           C  
ATOM    913  ND1 HIS A  59      12.698   7.924 -13.241  1.00  0.83           N  
ATOM    914  CD2 HIS A  59      13.598   6.067 -13.984  1.00  0.83           C  
ATOM    915  CE1 HIS A  59      12.356   7.804 -14.514  1.00  0.83           C  
ATOM    916  NE2 HIS A  59      12.885   6.686 -14.984  1.00  0.83           N  
ATOM    917  H   HIS A  59      15.308   7.530  -8.967  1.00  0.83           H  
ATOM    918  HA  HIS A  59      16.068   7.404 -11.870  1.00  0.83           H  
ATOM    919 1HB  HIS A  59      14.386   5.619 -11.380  1.00  0.83           H  
ATOM    920 2HB  HIS A  59      13.287   6.839 -10.758  1.00  0.83           H  
ATOM    921  HD2 HIS A  59      14.145   5.129 -14.065  1.00  0.83           H  
ATOM    922  HE1 HIS A  59      11.739   8.508 -15.078  1.00  0.83           H  
ATOM    923  HE2 HIS A  59      12.784   6.338 -15.927  1.00  0.83           H  
ATOM    924  N   SER A  60      15.291   9.659 -12.299  1.00  0.94           N  
ATOM    925  CA  SER A  60      14.991  11.039 -12.634  1.00  0.94           C  
ATOM    926  C   SER A  60      14.532  11.191 -14.101  1.00  0.94           C  
ATOM    927  O   SER A  60      14.756  10.311 -14.933  1.00  0.94           O  
ATOM    928  CB  SER A  60      16.239  11.883 -12.312  1.00  0.94           C  
ATOM    929  OG  SER A  60      17.332  11.503 -13.060  1.00  0.94           O  
ATOM    930  H   SER A  60      15.939   9.164 -12.910  1.00  0.94           H  
ATOM    931  HA  SER A  60      14.170  11.368 -11.999  1.00  0.94           H  
ATOM    932 1HB  SER A  60      16.073  12.913 -12.512  1.00  0.94           H  
ATOM    933 2HB  SER A  60      16.471  11.792 -11.252  1.00  0.94           H  
ATOM    934  HG  SER A  60      17.420  10.533 -12.913  1.00  0.94           H  
ATOM    935  N   GLY A  61      13.908  12.329 -14.408  1.00  1.09           N  
ATOM    936  CA  GLY A  61      13.424  12.688 -15.747  1.00  1.09           C  
ATOM    937  C   GLY A  61      12.157  11.975 -16.165  1.00  1.09           C  
ATOM    938  O   GLY A  61      11.373  11.480 -15.360  1.00  1.09           O  
ATOM    939  H   GLY A  61      13.785  12.998 -13.659  1.00  1.09           H  
ATOM    940 1HA  GLY A  61      13.261  13.761 -15.806  1.00  1.09           H  
ATOM    941 2HA  GLY A  61      14.177  12.464 -16.482  1.00  1.09           H  
ATOM    942  N   ASN A  62      11.918  11.954 -17.457  1.00  1.25           N  
ATOM    943  CA  ASN A  62      10.710  11.338 -17.970  1.00  1.25           C  
ATOM    944  C   ASN A  62      10.928  10.947 -19.404  1.00  1.25           C  
ATOM    945  O   ASN A  62      11.527  11.695 -20.161  1.00  1.25           O  
ATOM    946  CB  ASN A  62       9.515  12.253 -17.842  1.00  1.25           C  
ATOM    947  CG  ASN A  62       8.220  11.514 -18.061  1.00  1.25           C  
ATOM    948  OD1 ASN A  62       7.801  11.218 -19.189  1.00  1.25           O  
ATOM    949  ND2 ASN A  62       7.569  11.201 -16.968  1.00  1.25           N  
ATOM    950  H   ASN A  62      12.584  12.373 -18.094  1.00  1.25           H  
ATOM    951  HA  ASN A  62      10.514  10.419 -17.413  1.00  1.25           H  
ATOM    952 1HB  ASN A  62       9.502  12.711 -16.854  1.00  1.25           H  
ATOM    953 2HB  ASN A  62       9.592  13.056 -18.581  1.00  1.25           H  
ATOM    954 1HD2 ASN A  62       6.706  10.705 -17.027  1.00  1.25           H  
ATOM    955 2HD2 ASN A  62       7.944  11.452 -16.073  1.00  1.25           H  
ATOM    956  N   GLN A  63      10.396   9.813 -19.817  1.00  1.40           N  
ATOM    957  CA  GLN A  63      10.546   9.383 -21.202  1.00  1.40           C  
ATOM    958  C   GLN A  63       9.971  10.382 -22.225  1.00  1.40           C  
ATOM    959  O   GLN A  63      10.398  10.395 -23.379  1.00  1.40           O  
ATOM    960  CB  GLN A  63       9.915   7.998 -21.367  1.00  1.40           C  
ATOM    961  CG  GLN A  63       8.406   7.942 -21.128  1.00  1.40           C  
ATOM    962  CD  GLN A  63       8.062   7.730 -19.658  1.00  1.40           C  
ATOM    963  OE1 GLN A  63       8.796   8.160 -18.757  1.00  1.40           O  
ATOM    964  NE2 GLN A  63       6.939   7.061 -19.406  1.00  1.40           N  
ATOM    965  H   GLN A  63       9.892   9.228 -19.166  1.00  1.40           H  
ATOM    966  HA  GLN A  63      11.613   9.290 -21.406  1.00  1.40           H  
ATOM    967 1HB  GLN A  63      10.101   7.639 -22.378  1.00  1.40           H  
ATOM    968 2HB  GLN A  63      10.391   7.298 -20.681  1.00  1.40           H  
ATOM    969 1HG  GLN A  63       7.936   8.856 -21.459  1.00  1.40           H  
ATOM    970 2HG  GLN A  63       8.000   7.101 -21.687  1.00  1.40           H  
ATOM    971 1HE2 GLN A  63       6.660   6.885 -18.461  1.00  1.40           H  
ATOM    972 2HE2 GLN A  63       6.374   6.728 -20.163  1.00  1.40           H  
ATOM    973  N   GLU A  64       9.033  11.240 -21.803  1.00  1.49           N  
ATOM    974  CA  GLU A  64       8.470  12.244 -22.695  1.00  1.49           C  
ATOM    975  C   GLU A  64       9.406  13.453 -22.819  1.00  1.49           C  
ATOM    976  O   GLU A  64       9.309  14.229 -23.773  1.00  1.49           O  
ATOM    977  CB  GLU A  64       7.077  12.671 -22.217  1.00  1.49           C  
ATOM    978  CG  GLU A  64       6.025  11.546 -22.314  1.00  1.49           C  
ATOM    979  CD  GLU A  64       4.624  11.946 -21.876  1.00  1.49           C  
ATOM    980  OE1 GLU A  64       4.439  13.057 -21.445  1.00  1.49           O  
ATOM    981  OE2 GLU A  64       3.737  11.127 -21.990  1.00  1.49           O  
ATOM    982  H   GLU A  64       8.701  11.192 -20.842  1.00  1.49           H  
ATOM    983  HA  GLU A  64       8.366  11.800 -23.683  1.00  1.49           H  
ATOM    984 1HB  GLU A  64       7.134  13.000 -21.179  1.00  1.49           H  
ATOM    985 2HB  GLU A  64       6.732  13.519 -22.810  1.00  1.49           H  
ATOM    986 1HG  GLU A  64       5.983  11.195 -23.345  1.00  1.49           H  
ATOM    987 2HG  GLU A  64       6.359  10.715 -21.695  1.00  1.49           H  
ATOM    988  N   HIS A  65      10.287  13.628 -21.828  1.00  1.48           N  
ATOM    989  CA  HIS A  65      11.237  14.734 -21.776  1.00  1.48           C  
ATOM    990  C   HIS A  65      12.601  14.247 -21.250  1.00  1.48           C  
ATOM    991  O   HIS A  65      13.046  14.733 -20.201  1.00  1.48           O  
ATOM    992  CB  HIS A  65      10.712  15.838 -20.847  1.00  1.48           C  
ATOM    993  CG  HIS A  65       9.369  16.382 -21.232  1.00  1.48           C  
ATOM    994  ND1 HIS A  65       9.186  17.231 -22.302  1.00  1.48           N  
ATOM    995  CD2 HIS A  65       8.142  16.190 -20.690  1.00  1.48           C  
ATOM    996  CE1 HIS A  65       7.906  17.538 -22.402  1.00  1.48           C  
ATOM    997  NE2 HIS A  65       7.252  16.923 -21.435  1.00  1.48           N  
ATOM    998  H   HIS A  65      10.357  12.925 -21.103  1.00  1.48           H  
ATOM    999  HA  HIS A  65      11.377  15.157 -22.771  1.00  1.48           H  
ATOM   1000 1HB  HIS A  65      10.642  15.449 -19.829  1.00  1.48           H  
ATOM   1001 2HB  HIS A  65      11.423  16.665 -20.830  1.00  1.48           H  
ATOM   1002  HD1 HIS A  65       9.895  17.559 -22.925  1.00  1.48           H  
ATOM   1003  HD2 HIS A  65       7.791  15.601 -19.841  1.00  1.48           H  
ATOM   1004  HE1 HIS A  65       7.555  18.202 -23.192  1.00  1.48           H  
ATOM   1005  N   PRO A  66      13.320  13.360 -21.981  1.00  1.38           N  
ATOM   1006  CA  PRO A  66      14.493  12.611 -21.531  1.00  1.38           C  
ATOM   1007  C   PRO A  66      15.661  13.454 -21.043  1.00  1.38           C  
ATOM   1008  O   PRO A  66      16.535  12.951 -20.345  1.00  1.38           O  
ATOM   1009  CB  PRO A  66      14.928  11.870 -22.800  1.00  1.38           C  
ATOM   1010  CG  PRO A  66      13.690  11.783 -23.651  1.00  1.38           C  
ATOM   1011  CD  PRO A  66      12.973  13.083 -23.406  1.00  1.38           C  
ATOM   1012  HA  PRO A  66      14.179  11.898 -20.756  1.00  1.38           H  
ATOM   1013 1HB  PRO A  66      15.748  12.417 -23.289  1.00  1.38           H  
ATOM   1014 2HB  PRO A  66      15.319  10.882 -22.529  1.00  1.38           H  
ATOM   1015 1HG  PRO A  66      13.952  11.639 -24.707  1.00  1.38           H  
ATOM   1016 2HG  PRO A  66      13.077  10.916 -23.352  1.00  1.38           H  
ATOM   1017 1HD  PRO A  66      13.360  13.873 -24.059  1.00  1.38           H  
ATOM   1018 2HD  PRO A  66      11.938  12.894 -23.580  1.00  1.38           H  
ATOM   1019  N   GLY A  67      15.718  14.713 -21.453  1.00  1.23           N  
ATOM   1020  CA  GLY A  67      16.822  15.570 -21.063  1.00  1.23           C  
ATOM   1021  C   GLY A  67      16.749  16.076 -19.628  1.00  1.23           C  
ATOM   1022  O   GLY A  67      17.772  16.443 -19.056  1.00  1.23           O  
ATOM   1023  H   GLY A  67      14.984  15.092 -22.029  1.00  1.23           H  
ATOM   1024 1HA  GLY A  67      17.755  15.025 -21.201  1.00  1.23           H  
ATOM   1025 2HA  GLY A  67      16.859  16.423 -21.738  1.00  1.23           H  
ATOM   1026  N   ALA A  68      15.566  16.101 -19.010  1.00  1.08           N  
ATOM   1027  CA  ALA A  68      15.481  16.724 -17.676  1.00  1.08           C  
ATOM   1028  C   ALA A  68      15.865  15.756 -16.560  1.00  1.08           C  
ATOM   1029  O   ALA A  68      15.078  15.436 -15.666  1.00  1.08           O  
ATOM   1030  CB  ALA A  68      14.091  17.261 -17.460  1.00  1.08           C  
ATOM   1031  H   ALA A  68      14.735  15.715 -19.462  1.00  1.08           H  
ATOM   1032  HA  ALA A  68      16.181  17.553 -17.646  1.00  1.08           H  
ATOM   1033 1HB  ALA A  68      14.058  17.758 -16.501  1.00  1.08           H  
ATOM   1034 2HB  ALA A  68      13.853  17.974 -18.247  1.00  1.08           H  
ATOM   1035 3HB  ALA A  68      13.384  16.441 -17.488  1.00  1.08           H  
ATOM   1036  N   ILE A  69      17.101  15.317 -16.620  1.00  0.95           N  
ATOM   1037  CA  ILE A  69      17.645  14.280 -15.765  1.00  0.95           C  
ATOM   1038  C   ILE A  69      18.893  14.649 -15.008  1.00  0.95           C  
ATOM   1039  O   ILE A  69      19.559  15.636 -15.315  1.00  0.95           O  
ATOM   1040  CB  ILE A  69      17.962  13.049 -16.641  1.00  0.95           C  
ATOM   1041  CG1 ILE A  69      18.822  13.433 -17.823  1.00  0.95           C  
ATOM   1042  CG2 ILE A  69      16.778  12.355 -17.071  1.00  0.95           C  
ATOM   1043  CD1 ILE A  69      20.227  13.473 -17.552  1.00  0.95           C  
ATOM   1044  H   ILE A  69      17.672  15.703 -17.370  1.00  0.95           H  
ATOM   1045  HA  ILE A  69      16.882  14.005 -15.037  1.00  0.95           H  
ATOM   1046  HB  ILE A  69      18.556  12.394 -16.060  1.00  0.95           H  
ATOM   1047 1HG1 ILE A  69      18.643  12.719 -18.628  1.00  0.95           H  
ATOM   1048 2HG1 ILE A  69      18.532  14.396 -18.159  1.00  0.95           H  
ATOM   1049 1HG2 ILE A  69      17.059  11.478 -17.656  1.00  0.95           H  
ATOM   1050 2HG2 ILE A  69      16.254  12.047 -16.193  1.00  0.95           H  
ATOM   1051 3HG2 ILE A  69      16.160  13.009 -17.682  1.00  0.95           H  
ATOM   1052 1HD1 ILE A  69      20.762  13.757 -18.455  1.00  0.95           H  
ATOM   1053 2HD1 ILE A  69      20.416  14.200 -16.771  1.00  0.95           H  
ATOM   1054 3HD1 ILE A  69      20.548  12.500 -17.225  1.00  0.95           H  
ATOM   1055  N   LEU A  70      19.252  13.808 -14.046  1.00  0.85           N  
ATOM   1056  CA  LEU A  70      20.557  13.976 -13.435  1.00  0.85           C  
ATOM   1057  C   LEU A  70      21.535  13.142 -14.274  1.00  0.85           C  
ATOM   1058  O   LEU A  70      21.185  12.060 -14.756  1.00  0.85           O  
ATOM   1059  CB  LEU A  70      20.560  13.529 -11.969  1.00  0.85           C  
ATOM   1060  CG  LEU A  70      19.651  14.276 -10.967  1.00  0.85           C  
ATOM   1061  CD1 LEU A  70      19.743  13.570  -9.613  1.00  0.85           C  
ATOM   1062  CD2 LEU A  70      20.103  15.720 -10.840  1.00  0.85           C  
ATOM   1063  H   LEU A  70      18.632  13.040 -13.763  1.00  0.85           H  
ATOM   1064  HA  LEU A  70      20.856  15.022 -13.487  1.00  0.85           H  
ATOM   1065 1HB  LEU A  70      20.226  12.510 -11.943  1.00  0.85           H  
ATOM   1066 2HB  LEU A  70      21.587  13.563 -11.594  1.00  0.85           H  
ATOM   1067  HG  LEU A  70      18.614  14.242 -11.306  1.00  0.85           H  
ATOM   1068 1HD1 LEU A  70      19.110  14.074  -8.897  1.00  0.85           H  
ATOM   1069 2HD1 LEU A  70      19.415  12.536  -9.718  1.00  0.85           H  
ATOM   1070 3HD1 LEU A  70      20.776  13.589  -9.257  1.00  0.85           H  
ATOM   1071 1HD2 LEU A  70      19.468  16.246 -10.127  1.00  0.85           H  
ATOM   1072 2HD2 LEU A  70      21.138  15.750 -10.495  1.00  0.85           H  
ATOM   1073 3HD2 LEU A  70      20.032  16.193 -11.815  1.00  0.85           H  
ATOM   1074  N   LEU A  71      22.747  13.631 -14.459  1.00  0.78           N  
ATOM   1075  CA  LEU A  71      23.746  12.883 -15.215  1.00  0.78           C  
ATOM   1076  C   LEU A  71      25.104  13.186 -14.687  1.00  0.78           C  
ATOM   1077  O   LEU A  71      25.265  14.185 -13.989  1.00  0.78           O  
ATOM   1078  CB  LEU A  71      23.730  13.263 -16.696  1.00  0.78           C  
ATOM   1079  CG  LEU A  71      24.253  14.644 -17.023  1.00  0.78           C  
ATOM   1080  CD1 LEU A  71      24.413  14.761 -18.516  1.00  0.78           C  
ATOM   1081  CD2 LEU A  71      23.303  15.694 -16.493  1.00  0.78           C  
ATOM   1082  H   LEU A  71      22.985  14.531 -14.063  1.00  0.78           H  
ATOM   1083  HA  LEU A  71      23.556  11.821 -15.087  1.00  0.78           H  
ATOM   1084 1HB  LEU A  71      24.357  12.555 -17.232  1.00  0.78           H  
ATOM   1085 2HB  LEU A  71      22.758  13.179 -17.067  1.00  0.78           H  
ATOM   1086  HG  LEU A  71      25.228  14.783 -16.562  1.00  0.78           H  
ATOM   1087 1HD1 LEU A  71      24.804  15.749 -18.763  1.00  0.78           H  
ATOM   1088 2HD1 LEU A  71      25.108  13.997 -18.866  1.00  0.78           H  
ATOM   1089 3HD1 LEU A  71      23.446  14.621 -19.000  1.00  0.78           H  
ATOM   1090 1HD2 LEU A  71      23.701  16.671 -16.736  1.00  0.78           H  
ATOM   1091 2HD2 LEU A  71      22.322  15.580 -16.948  1.00  0.78           H  
ATOM   1092 3HD2 LEU A  71      23.213  15.598 -15.413  1.00  0.78           H  
ATOM   1093  N   ASN A  72      26.089  12.332 -14.979  1.00  0.72           N  
ATOM   1094  CA  ASN A  72      27.453  12.611 -14.554  1.00  0.72           C  
ATOM   1095  C   ASN A  72      27.402  12.899 -13.076  1.00  0.72           C  
ATOM   1096  O   ASN A  72      27.919  13.906 -12.577  1.00  0.72           O  
ATOM   1097  CB  ASN A  72      28.050  13.735 -15.349  1.00  0.72           C  
ATOM   1098  CG  ASN A  72      28.235  13.377 -16.802  1.00  0.72           C  
ATOM   1099  OD1 ASN A  72      28.688  12.268 -17.114  1.00  0.72           O  
ATOM   1100  ND2 ASN A  72      27.899  14.273 -17.690  1.00  0.72           N  
ATOM   1101  H   ASN A  72      25.883  11.463 -15.465  1.00  0.72           H  
ATOM   1102  HA  ASN A  72      28.059  11.714 -14.696  1.00  0.72           H  
ATOM   1103 1HB  ASN A  72      27.423  14.625 -15.276  1.00  0.72           H  
ATOM   1104 2HB  ASN A  72      29.021  13.984 -14.927  1.00  0.72           H  
ATOM   1105 1HD2 ASN A  72      28.015  14.077 -18.665  1.00  0.72           H  
ATOM   1106 2HD2 ASN A  72      27.536  15.161 -17.404  1.00  0.72           H  
ATOM   1107  N   THR A  73      26.676  12.007 -12.416  1.00  0.68           N  
ATOM   1108  CA  THR A  73      26.390  12.049 -11.006  1.00  0.68           C  
ATOM   1109  C   THR A  73      26.875  10.768 -10.345  1.00  0.68           C  
ATOM   1110  O   THR A  73      26.757   9.676 -10.906  1.00  0.68           O  
ATOM   1111  CB  THR A  73      24.881  12.296 -10.814  1.00  0.68           C  
ATOM   1112  OG1 THR A  73      24.523  13.585 -11.410  1.00  0.68           O  
ATOM   1113  CG2 THR A  73      24.464  12.316  -9.346  1.00  0.68           C  
ATOM   1114  H   THR A  73      26.300  11.234 -12.967  1.00  0.68           H  
ATOM   1115  HA  THR A  73      26.932  12.879 -10.568  1.00  0.68           H  
ATOM   1116  HB  THR A  73      24.355  11.524 -11.341  1.00  0.68           H  
ATOM   1117  HG1 THR A  73      24.888  13.689 -12.325  1.00  0.68           H  
ATOM   1118 1HG2 THR A  73      23.394  12.490  -9.282  1.00  0.68           H  
ATOM   1119 2HG2 THR A  73      24.711  11.371  -8.869  1.00  0.68           H  
ATOM   1120 3HG2 THR A  73      24.972  13.102  -8.844  1.00  0.68           H  
ATOM   1121  N   THR A  74      27.504  10.914  -9.192  1.00  0.65           N  
ATOM   1122  CA  THR A  74      28.058   9.793  -8.450  1.00  0.65           C  
ATOM   1123  C   THR A  74      27.163   9.472  -7.266  1.00  0.65           C  
ATOM   1124  O   THR A  74      26.641  10.378  -6.611  1.00  0.65           O  
ATOM   1125  CB  THR A  74      29.504  10.088  -8.002  1.00  0.65           C  
ATOM   1126  OG1 THR A  74      30.320  10.315  -9.160  1.00  0.65           O  
ATOM   1127  CG2 THR A  74      30.088   8.920  -7.251  1.00  0.65           C  
ATOM   1128  H   THR A  74      27.575  11.850  -8.801  1.00  0.65           H  
ATOM   1129  HA  THR A  74      28.085   8.919  -9.089  1.00  0.65           H  
ATOM   1130  HB  THR A  74      29.508  10.972  -7.366  1.00  0.65           H  
ATOM   1131  HG1 THR A  74      30.381   9.500  -9.664  1.00  0.65           H  
ATOM   1132 1HG2 THR A  74      31.101   9.160  -6.955  1.00  0.65           H  
ATOM   1133 2HG2 THR A  74      29.498   8.712  -6.373  1.00  0.65           H  
ATOM   1134 3HG2 THR A  74      30.098   8.044  -7.889  1.00  0.65           H  
ATOM   1135  N   VAL A  75      26.915   8.189  -7.040  1.00  0.63           N  
ATOM   1136  CA  VAL A  75      26.097   7.789  -5.911  1.00  0.63           C  
ATOM   1137  C   VAL A  75      27.059   7.360  -4.813  1.00  0.63           C  
ATOM   1138  O   VAL A  75      27.898   6.470  -5.033  1.00  0.63           O  
ATOM   1139  CB  VAL A  75      25.177   6.592  -6.241  1.00  0.63           C  
ATOM   1140  CG1 VAL A  75      24.315   6.244  -4.998  1.00  0.63           C  
ATOM   1141  CG2 VAL A  75      24.334   6.883  -7.473  1.00  0.63           C  
ATOM   1142  H   VAL A  75      27.368   7.490  -7.620  1.00  0.63           H  
ATOM   1143  HA  VAL A  75      25.503   8.630  -5.567  1.00  0.63           H  
ATOM   1144  HB  VAL A  75      25.803   5.723  -6.443  1.00  0.63           H  
ATOM   1145 1HG1 VAL A  75      23.701   5.375  -5.219  1.00  0.63           H  
ATOM   1146 2HG1 VAL A  75      24.952   6.024  -4.145  1.00  0.63           H  
ATOM   1147 3HG1 VAL A  75      23.675   7.093  -4.752  1.00  0.63           H  
ATOM   1148 1HG2 VAL A  75      23.713   6.016  -7.694  1.00  0.63           H  
ATOM   1149 2HG2 VAL A  75      23.710   7.732  -7.296  1.00  0.63           H  
ATOM   1150 3HG2 VAL A  75      24.995   7.085  -8.317  1.00  0.63           H  
ATOM   1151  N   ASP A  76      26.970   8.023  -3.662  1.00  0.63           N  
ATOM   1152  CA  ASP A  76      27.829   7.731  -2.523  1.00  0.63           C  
ATOM   1153  C   ASP A  76      27.008   7.157  -1.353  1.00  0.63           C  
ATOM   1154  O   ASP A  76      25.810   7.436  -1.224  1.00  0.63           O  
ATOM   1155  CB  ASP A  76      28.580   8.980  -2.065  1.00  0.63           C  
ATOM   1156  CG  ASP A  76      29.444   9.657  -3.116  1.00  0.63           C  
ATOM   1157  OD1 ASP A  76      29.760   9.046  -4.095  1.00  0.63           O  
ATOM   1158  OD2 ASP A  76      29.784  10.815  -2.925  1.00  0.63           O  
ATOM   1159  H   ASP A  76      26.264   8.748  -3.582  1.00  0.63           H  
ATOM   1160  HA  ASP A  76      28.548   6.981  -2.823  1.00  0.63           H  
ATOM   1161 1HB  ASP A  76      27.897   9.699  -1.616  1.00  0.63           H  
ATOM   1162 2HB  ASP A  76      29.241   8.647  -1.333  1.00  0.63           H  
ATOM   1163  N   VAL A  77      27.656   6.380  -0.487  1.00  0.66           N  
ATOM   1164  CA  VAL A  77      27.035   5.793   0.708  1.00  0.66           C  
ATOM   1165  C   VAL A  77      27.797   6.099   2.000  1.00  0.66           C  
ATOM   1166  O   VAL A  77      29.020   5.983   2.042  1.00  0.66           O  
ATOM   1167  CB  VAL A  77      26.977   4.267   0.550  1.00  0.66           C  
ATOM   1168  CG1 VAL A  77      26.398   3.638   1.738  1.00  0.66           C  
ATOM   1169  CG2 VAL A  77      26.188   3.917  -0.662  1.00  0.66           C  
ATOM   1170  H   VAL A  77      28.625   6.162  -0.688  1.00  0.66           H  
ATOM   1171  HA  VAL A  77      26.020   6.185   0.803  1.00  0.66           H  
ATOM   1172  HB  VAL A  77      27.989   3.891   0.439  1.00  0.66           H  
ATOM   1173 1HG1 VAL A  77      26.385   2.559   1.594  1.00  0.66           H  
ATOM   1174 2HG1 VAL A  77      26.983   3.869   2.625  1.00  0.66           H  
ATOM   1175 3HG1 VAL A  77      25.392   4.014   1.848  1.00  0.66           H  
ATOM   1176 1HG2 VAL A  77      26.153   2.836  -0.788  1.00  0.66           H  
ATOM   1177 2HG2 VAL A  77      25.217   4.302  -0.530  1.00  0.66           H  
ATOM   1178 3HG2 VAL A  77      26.641   4.365  -1.534  1.00  0.66           H  
ATOM   1179  N   LEU A  78      27.099   6.516   3.055  1.00  0.72           N  
ATOM   1180  CA  LEU A  78      27.764   6.758   4.331  1.00  0.72           C  
ATOM   1181  C   LEU A  78      27.380   5.719   5.393  1.00  0.72           C  
ATOM   1182  O   LEU A  78      26.236   5.745   5.880  1.00  0.72           O  
ATOM   1183  CB  LEU A  78      27.392   8.126   4.892  1.00  0.72           C  
ATOM   1184  CG  LEU A  78      28.026   8.489   6.221  1.00  0.72           C  
ATOM   1185  CD1 LEU A  78      29.526   8.564   6.045  1.00  0.72           C  
ATOM   1186  CD2 LEU A  78      27.468   9.807   6.699  1.00  0.72           C  
ATOM   1187  H   LEU A  78      26.096   6.640   2.979  1.00  0.72           H  
ATOM   1188  HA  LEU A  78      28.837   6.765   4.166  1.00  0.72           H  
ATOM   1189 1HB  LEU A  78      27.722   8.853   4.214  1.00  0.72           H  
ATOM   1190 2HB  LEU A  78      26.311   8.195   4.994  1.00  0.72           H  
ATOM   1191  HG  LEU A  78      27.810   7.711   6.957  1.00  0.72           H  
ATOM   1192 1HD1 LEU A  78      29.996   8.813   6.992  1.00  0.72           H  
ATOM   1193 2HD1 LEU A  78      29.899   7.608   5.704  1.00  0.72           H  
ATOM   1194 3HD1 LEU A  78      29.766   9.329   5.309  1.00  0.72           H  
ATOM   1195 1HD2 LEU A  78      27.919  10.064   7.653  1.00  0.72           H  
ATOM   1196 2HD2 LEU A  78      27.689  10.578   5.980  1.00  0.72           H  
ATOM   1197 3HD2 LEU A  78      26.386   9.719   6.819  1.00  0.72           H  
ATOM   1198  N   PRO A  79      28.275   4.771   5.733  1.00  0.84           N  
ATOM   1199  CA  PRO A  79      28.124   3.776   6.764  1.00  0.84           C  
ATOM   1200  C   PRO A  79      27.982   4.463   8.088  1.00  0.84           C  
ATOM   1201  O   PRO A  79      28.549   5.538   8.291  1.00  0.84           O  
ATOM   1202  CB  PRO A  79      29.435   3.013   6.732  1.00  0.84           C  
ATOM   1203  CG  PRO A  79      29.954   3.224   5.379  1.00  0.84           C  
ATOM   1204  CD  PRO A  79      29.527   4.610   4.988  1.00  0.84           C  
ATOM   1205  HA  PRO A  79      27.277   3.116   6.549  1.00  0.84           H  
ATOM   1206 1HB  PRO A  79      30.082   3.387   7.521  1.00  0.84           H  
ATOM   1207 2HB  PRO A  79      29.243   1.950   6.951  1.00  0.84           H  
ATOM   1208 1HG  PRO A  79      31.031   3.052   5.348  1.00  0.84           H  
ATOM   1209 2HG  PRO A  79      29.503   2.484   4.747  1.00  0.84           H  
ATOM   1210 1HD  PRO A  79      30.282   5.353   5.282  1.00  0.84           H  
ATOM   1211 2HD  PRO A  79      29.345   4.582   3.922  1.00  0.84           H  
ATOM   1212  N   LEU A  80      27.300   3.839   9.013  1.00  1.01           N  
ATOM   1213  CA  LEU A  80      27.264   4.411  10.336  1.00  1.01           C  
ATOM   1214  C   LEU A  80      28.685   4.555  10.833  1.00  1.01           C  
ATOM   1215  O   LEU A  80      29.462   3.599  10.805  1.00  1.01           O  
ATOM   1216  CB  LEU A  80      26.491   3.508  11.280  1.00  1.01           C  
ATOM   1217  CG  LEU A  80      26.367   3.999  12.700  1.00  1.01           C  
ATOM   1218  CD1 LEU A  80      25.553   5.270  12.719  1.00  1.01           C  
ATOM   1219  CD2 LEU A  80      25.718   2.903  13.529  1.00  1.01           C  
ATOM   1220  H   LEU A  80      26.810   2.974   8.788  1.00  1.01           H  
ATOM   1221  HA  LEU A  80      26.800   5.396  10.292  1.00  1.01           H  
ATOM   1222 1HB  LEU A  80      25.487   3.375  10.879  1.00  1.01           H  
ATOM   1223 2HB  LEU A  80      26.982   2.534  11.306  1.00  1.01           H  
ATOM   1224  HG  LEU A  80      27.358   4.224  13.108  1.00  1.01           H  
ATOM   1225 1HD1 LEU A  80      25.462   5.628  13.743  1.00  1.01           H  
ATOM   1226 2HD1 LEU A  80      26.053   6.026  12.114  1.00  1.01           H  
ATOM   1227 3HD1 LEU A  80      24.583   5.081  12.317  1.00  1.01           H  
ATOM   1228 1HD2 LEU A  80      25.622   3.237  14.561  1.00  1.01           H  
ATOM   1229 2HD2 LEU A  80      24.738   2.672  13.126  1.00  1.01           H  
ATOM   1230 3HD2 LEU A  80      26.341   2.009  13.492  1.00  1.01           H  
ATOM   1231  N   LYS A  81      29.045   5.749  11.272  1.00  1.24           N  
ATOM   1232  CA  LYS A  81      30.391   5.944  11.754  1.00  1.24           C  
ATOM   1233  C   LYS A  81      30.570   5.085  12.992  1.00  1.24           C  
ATOM   1234  O   LYS A  81      29.743   5.128  13.906  1.00  1.24           O  
ATOM   1235  CB  LYS A  81      30.640   7.425  12.016  1.00  1.24           C  
ATOM   1236  CG  LYS A  81      30.636   8.269  10.720  1.00  1.24           C  
ATOM   1237  CD  LYS A  81      30.908   9.745  10.986  1.00  1.24           C  
ATOM   1238  CE  LYS A  81      30.862  10.567   9.693  1.00  1.24           C  
ATOM   1239  NZ  LYS A  81      31.106  12.015   9.952  1.00  1.24           N  
ATOM   1240  H   LYS A  81      28.386   6.512  11.263  1.00  1.24           H  
ATOM   1241  HA  LYS A  81      31.093   5.597  10.994  1.00  1.24           H  
ATOM   1242 1HB  LYS A  81      29.868   7.813  12.679  1.00  1.24           H  
ATOM   1243 2HB  LYS A  81      31.601   7.554  12.511  1.00  1.24           H  
ATOM   1244 1HG  LYS A  81      31.399   7.886  10.041  1.00  1.24           H  
ATOM   1245 2HG  LYS A  81      29.665   8.168  10.225  1.00  1.24           H  
ATOM   1246 1HD  LYS A  81      30.161  10.134  11.681  1.00  1.24           H  
ATOM   1247 2HD  LYS A  81      31.892   9.857  11.440  1.00  1.24           H  
ATOM   1248 1HE  LYS A  81      31.619  10.198   9.002  1.00  1.24           H  
ATOM   1249 2HE  LYS A  81      29.880  10.453   9.233  1.00  1.24           H  
ATOM   1250 1HZ  LYS A  81      31.064  12.526   9.079  1.00  1.24           H  
ATOM   1251 2HZ  LYS A  81      30.401  12.370  10.583  1.00  1.24           H  
ATOM   1252 3HZ  LYS A  81      32.019  12.134  10.366  1.00  1.24           H  
ATOM   1253  N   SER A  82      31.653   4.324  13.026  1.00  1.49           N  
ATOM   1254  CA  SER A  82      31.930   3.410  14.124  1.00  1.49           C  
ATOM   1255  C   SER A  82      33.358   2.915  14.140  1.00  1.49           C  
ATOM   1256  O   SER A  82      33.971   2.701  13.095  1.00  1.49           O  
ATOM   1257  CB  SER A  82      31.017   2.196  14.059  1.00  1.49           C  
ATOM   1258  OG  SER A  82      31.364   1.255  15.058  1.00  1.49           O  
ATOM   1259  H   SER A  82      32.291   4.356  12.244  1.00  1.49           H  
ATOM   1260  HA  SER A  82      31.746   3.940  15.058  1.00  1.49           H  
ATOM   1261 1HB  SER A  82      29.978   2.501  14.183  1.00  1.49           H  
ATOM   1262 2HB  SER A  82      31.109   1.735  13.074  1.00  1.49           H  
ATOM   1263  HG  SER A  82      30.949   0.423  14.801  1.00  1.49           H  
ATOM   1264  N   ASP A  83      33.851   2.619  15.336  1.00  1.71           N  
ATOM   1265  CA  ASP A  83      35.166   2.008  15.520  1.00  1.71           C  
ATOM   1266  C   ASP A  83      35.240   0.638  14.832  1.00  1.71           C  
ATOM   1267  O   ASP A  83      36.322   0.142  14.518  1.00  1.71           O  
ATOM   1268  CB  ASP A  83      35.469   1.846  17.009  1.00  1.71           C  
ATOM   1269  CG  ASP A  83      35.724   3.177  17.717  1.00  1.71           C  
ATOM   1270  OD1 ASP A  83      35.881   4.172  17.046  1.00  1.71           O  
ATOM   1271  OD2 ASP A  83      35.753   3.184  18.923  1.00  1.71           O  
ATOM   1272  H   ASP A  83      33.284   2.819  16.150  1.00  1.71           H  
ATOM   1273  HA  ASP A  83      35.918   2.660  15.072  1.00  1.71           H  
ATOM   1274 1HB  ASP A  83      34.635   1.345  17.496  1.00  1.71           H  
ATOM   1275 2HB  ASP A  83      36.348   1.213  17.133  1.00  1.71           H  
ATOM   1276  N   SER A  84      34.072   0.020  14.629  1.00  1.85           N  
ATOM   1277  CA  SER A  84      33.938  -1.284  13.997  1.00  1.85           C  
ATOM   1278  C   SER A  84      33.960  -1.223  12.459  1.00  1.85           C  
ATOM   1279  O   SER A  84      33.954  -2.266  11.794  1.00  1.85           O  
ATOM   1280  CB  SER A  84      32.662  -1.959  14.476  1.00  1.85           C  
ATOM   1281  OG  SER A  84      31.519  -1.267  14.044  1.00  1.85           O  
ATOM   1282  H   SER A  84      33.220   0.498  14.906  1.00  1.85           H  
ATOM   1283  HA  SER A  84      34.783  -1.897  14.315  1.00  1.85           H  
ATOM   1284 1HB  SER A  84      32.629  -2.983  14.106  1.00  1.85           H  
ATOM   1285 2HB  SER A  84      32.668  -2.002  15.563  1.00  1.85           H  
ATOM   1286  HG  SER A  84      31.671  -0.359  14.288  1.00  1.85           H  
ATOM   1287  N   LEU A  85      33.965  -0.020  11.868  1.00  1.88           N  
ATOM   1288  CA  LEU A  85      33.917   0.067  10.407  1.00  1.88           C  
ATOM   1289  C   LEU A  85      35.269  -0.236   9.783  1.00  1.88           C  
ATOM   1290  O   LEU A  85      36.009   0.661   9.374  1.00  1.88           O  
ATOM   1291  CB  LEU A  85      33.466   1.470   9.959  1.00  1.88           C  
ATOM   1292  CG  LEU A  85      33.257   1.667   8.436  1.00  1.88           C  
ATOM   1293  CD1 LEU A  85      32.114   0.763   7.934  1.00  1.88           C  
ATOM   1294  CD2 LEU A  85      32.964   3.147   8.147  1.00  1.88           C  
ATOM   1295  H   LEU A  85      34.001   0.839  12.415  1.00  1.88           H  
ATOM   1296  HA  LEU A  85      33.199  -0.665  10.040  1.00  1.88           H  
ATOM   1297 1HB  LEU A  85      32.524   1.704  10.458  1.00  1.88           H  
ATOM   1298 2HB  LEU A  85      34.211   2.193  10.291  1.00  1.88           H  
ATOM   1299  HG  LEU A  85      34.158   1.377   7.922  1.00  1.88           H  
ATOM   1300 1HD1 LEU A  85      31.979   0.890   6.858  1.00  1.88           H  
ATOM   1301 2HD1 LEU A  85      32.357  -0.282   8.140  1.00  1.88           H  
ATOM   1302 3HD1 LEU A  85      31.190   1.027   8.446  1.00  1.88           H  
ATOM   1303 1HD2 LEU A  85      32.833   3.294   7.076  1.00  1.88           H  
ATOM   1304 2HD2 LEU A  85      32.056   3.446   8.674  1.00  1.88           H  
ATOM   1305 3HD2 LEU A  85      33.796   3.754   8.496  1.00  1.88           H  
ATOM   1306  N   GLU A  86      35.571  -1.520   9.681  1.00  1.83           N  
ATOM   1307  CA  GLU A  86      36.837  -1.959   9.115  1.00  1.83           C  
ATOM   1308  C   GLU A  86      36.753  -1.949   7.597  1.00  1.83           C  
ATOM   1309  O   GLU A  86      35.907  -2.620   7.008  1.00  1.83           O  
ATOM   1310  CB  GLU A  86      37.205  -3.358   9.619  1.00  1.83           C  
ATOM   1311  CG  GLU A  86      38.557  -3.871   9.123  1.00  1.83           C  
ATOM   1312  CD  GLU A  86      38.914  -5.245   9.658  1.00  1.83           C  
ATOM   1313  OE1 GLU A  86      38.184  -5.759  10.473  1.00  1.83           O  
ATOM   1314  OE2 GLU A  86      39.921  -5.774   9.248  1.00  1.83           O  
ATOM   1315  H   GLU A  86      34.907  -2.181  10.081  1.00  1.83           H  
ATOM   1316  HA  GLU A  86      37.617  -1.262   9.419  1.00  1.83           H  
ATOM   1317 1HB  GLU A  86      37.222  -3.358  10.710  1.00  1.83           H  
ATOM   1318 2HB  GLU A  86      36.441  -4.070   9.305  1.00  1.83           H  
ATOM   1319 1HG  GLU A  86      38.536  -3.912   8.033  1.00  1.83           H  
ATOM   1320 2HG  GLU A  86      39.328  -3.160   9.414  1.00  1.83           H  
ATOM   1321  N   ILE A  87      37.631  -1.175   6.977  1.00  1.73           N  
ATOM   1322  CA  ILE A  87      37.645  -1.010   5.532  1.00  1.73           C  
ATOM   1323  C   ILE A  87      38.885  -1.635   4.881  1.00  1.73           C  
ATOM   1324  O   ILE A  87      40.016  -1.322   5.254  1.00  1.73           O  
ATOM   1325  CB  ILE A  87      37.575   0.500   5.210  1.00  1.73           C  
ATOM   1326  CG1 ILE A  87      36.321   1.131   5.807  1.00  1.73           C  
ATOM   1327  CG2 ILE A  87      37.583   0.728   3.768  1.00  1.73           C  
ATOM   1328  CD1 ILE A  87      35.022   0.549   5.241  1.00  1.73           C  
ATOM   1329  H   ILE A  87      38.296  -0.661   7.536  1.00  1.73           H  
ATOM   1330  HA  ILE A  87      36.763  -1.496   5.118  1.00  1.73           H  
ATOM   1331  HB  ILE A  87      38.438   0.996   5.649  1.00  1.73           H  
ATOM   1332 1HG1 ILE A  87      36.330   0.989   6.881  1.00  1.73           H  
ATOM   1333 2HG1 ILE A  87      36.347   2.190   5.608  1.00  1.73           H  
ATOM   1334 1HG2 ILE A  87      37.553   1.790   3.579  1.00  1.73           H  
ATOM   1335 2HG2 ILE A  87      38.480   0.306   3.352  1.00  1.73           H  
ATOM   1336 3HG2 ILE A  87      36.722   0.255   3.336  1.00  1.73           H  
ATOM   1337 1HD1 ILE A  87      34.169   1.040   5.683  1.00  1.73           H  
ATOM   1338 2HD1 ILE A  87      34.995   0.700   4.166  1.00  1.73           H  
ATOM   1339 3HD1 ILE A  87      34.973  -0.517   5.455  1.00  1.73           H  
ATOM   1340  N   SER A  88      38.656  -2.517   3.901  1.00  1.62           N  
ATOM   1341  CA  SER A  88      39.736  -3.164   3.150  1.00  1.62           C  
ATOM   1342  C   SER A  88      40.243  -2.199   2.087  1.00  1.62           C  
ATOM   1343  O   SER A  88      39.535  -1.257   1.745  1.00  1.62           O  
ATOM   1344  CB  SER A  88      39.236  -4.444   2.515  1.00  1.62           C  
ATOM   1345  OG  SER A  88      38.280  -4.171   1.531  1.00  1.62           O  
ATOM   1346  H   SER A  88      37.698  -2.737   3.669  1.00  1.62           H  
ATOM   1347  HA  SER A  88      40.555  -3.396   3.834  1.00  1.62           H  
ATOM   1348 1HB  SER A  88      40.072  -4.985   2.073  1.00  1.62           H  
ATOM   1349 2HB  SER A  88      38.800  -5.085   3.281  1.00  1.62           H  
ATOM   1350  HG  SER A  88      37.963  -5.030   1.219  1.00  1.62           H  
ATOM   1351  N   LYS A  89      41.396  -2.475   1.474  1.00  1.49           N  
ATOM   1352  CA  LYS A  89      41.940  -1.556   0.464  1.00  1.49           C  
ATOM   1353  C   LYS A  89      40.991  -1.326  -0.721  1.00  1.49           C  
ATOM   1354  O   LYS A  89      40.837  -0.197  -1.189  1.00  1.49           O  
ATOM   1355  CB  LYS A  89      43.282  -2.088  -0.055  1.00  1.49           C  
ATOM   1356  CG  LYS A  89      43.993  -1.186  -1.088  1.00  1.49           C  
ATOM   1357  CD  LYS A  89      44.440   0.140  -0.461  1.00  1.49           C  
ATOM   1358  CE  LYS A  89      45.508   0.854  -1.314  1.00  1.49           C  
ATOM   1359  NZ  LYS A  89      45.002   1.235  -2.659  1.00  1.49           N  
ATOM   1360  H   LYS A  89      41.929  -3.286   1.753  1.00  1.49           H  
ATOM   1361  HA  LYS A  89      42.117  -0.596   0.944  1.00  1.49           H  
ATOM   1362 1HB  LYS A  89      43.963  -2.232   0.782  1.00  1.49           H  
ATOM   1363 2HB  LYS A  89      43.127  -3.061  -0.523  1.00  1.49           H  
ATOM   1364 1HG  LYS A  89      44.862  -1.700  -1.494  1.00  1.49           H  
ATOM   1365 2HG  LYS A  89      43.307  -0.963  -1.914  1.00  1.49           H  
ATOM   1366 1HD  LYS A  89      43.571   0.801  -0.383  1.00  1.49           H  
ATOM   1367 2HD  LYS A  89      44.834  -0.036   0.538  1.00  1.49           H  
ATOM   1368 1HE  LYS A  89      45.828   1.755  -0.793  1.00  1.49           H  
ATOM   1369 2HE  LYS A  89      46.365   0.193  -1.436  1.00  1.49           H  
ATOM   1370 1HZ  LYS A  89      45.714   1.702  -3.183  1.00  1.49           H  
ATOM   1371 2HZ  LYS A  89      44.697   0.418  -3.169  1.00  1.49           H  
ATOM   1372 3HZ  LYS A  89      44.199   1.864  -2.562  1.00  1.49           H  
ATOM   1373  N   GLU A  90      40.312  -2.382  -1.163  1.00  1.37           N  
ATOM   1374  CA  GLU A  90      39.405  -2.308  -2.309  1.00  1.37           C  
ATOM   1375  C   GLU A  90      38.199  -1.394  -2.065  1.00  1.37           C  
ATOM   1376  O   GLU A  90      37.571  -0.917  -3.014  1.00  1.37           O  
ATOM   1377  CB  GLU A  90      38.925  -3.709  -2.690  1.00  1.37           C  
ATOM   1378  CG  GLU A  90      40.018  -4.610  -3.272  1.00  1.37           C  
ATOM   1379  CD  GLU A  90      39.525  -5.998  -3.630  1.00  1.37           C  
ATOM   1380  OE1 GLU A  90      38.392  -6.303  -3.338  1.00  1.37           O  
ATOM   1381  OE2 GLU A  90      40.286  -6.747  -4.197  1.00  1.37           O  
ATOM   1382  H   GLU A  90      40.450  -3.271  -0.706  1.00  1.37           H  
ATOM   1383  HA  GLU A  90      39.965  -1.897  -3.151  1.00  1.37           H  
ATOM   1384 1HB  GLU A  90      38.515  -4.201  -1.808  1.00  1.37           H  
ATOM   1385 2HB  GLU A  90      38.124  -3.631  -3.425  1.00  1.37           H  
ATOM   1386 1HG  GLU A  90      40.422  -4.139  -4.168  1.00  1.37           H  
ATOM   1387 2HG  GLU A  90      40.825  -4.692  -2.544  1.00  1.37           H  
ATOM   1388  N   THR A  91      37.858  -1.188  -0.798  1.00  1.24           N  
ATOM   1389  CA  THR A  91      36.744  -0.347  -0.409  1.00  1.24           C  
ATOM   1390  C   THR A  91      37.312   1.034  -0.032  1.00  1.24           C  
ATOM   1391  O   THR A  91      36.714   2.065  -0.323  1.00  1.24           O  
ATOM   1392  CB  THR A  91      35.925  -0.992   0.731  1.00  1.24           C  
ATOM   1393  OG1 THR A  91      35.422  -2.276   0.308  1.00  1.24           O  
ATOM   1394  CG2 THR A  91      34.756  -0.098   1.130  1.00  1.24           C  
ATOM   1395  H   THR A  91      38.428  -1.584  -0.055  1.00  1.24           H  
ATOM   1396  HA  THR A  91      36.081  -0.217  -1.264  1.00  1.24           H  
ATOM   1397  HB  THR A  91      36.577  -1.158   1.574  1.00  1.24           H  
ATOM   1398  HG1 THR A  91      34.529  -2.198  -0.133  1.00  1.24           H  
ATOM   1399 1HG2 THR A  91      34.194  -0.566   1.939  1.00  1.24           H  
ATOM   1400 2HG2 THR A  91      35.144   0.847   1.458  1.00  1.24           H  
ATOM   1401 3HG2 THR A  91      34.095   0.054   0.275  1.00  1.24           H  
ATOM   1402  N   LYS A  92      38.490   1.059   0.603  1.00  1.12           N  
ATOM   1403  CA  LYS A  92      39.147   2.305   1.010  1.00  1.12           C  
ATOM   1404  C   LYS A  92      39.342   3.225  -0.185  1.00  1.12           C  
ATOM   1405  O   LYS A  92      39.092   4.424  -0.097  1.00  1.12           O  
ATOM   1406  CB  LYS A  92      40.508   2.030   1.656  1.00  1.12           C  
ATOM   1407  CG  LYS A  92      41.225   3.260   2.182  1.00  1.12           C  
ATOM   1408  CD  LYS A  92      42.533   2.881   2.871  1.00  1.12           C  
ATOM   1409  CE  LYS A  92      43.279   4.120   3.367  1.00  1.12           C  
ATOM   1410  NZ  LYS A  92      44.554   3.769   4.053  1.00  1.12           N  
ATOM   1411  H   LYS A  92      38.948   0.183   0.831  1.00  1.12           H  
ATOM   1412  HA  LYS A  92      38.511   2.822   1.725  1.00  1.12           H  
ATOM   1413 1HB  LYS A  92      40.400   1.315   2.468  1.00  1.12           H  
ATOM   1414 2HB  LYS A  92      41.159   1.576   0.913  1.00  1.12           H  
ATOM   1415 1HG  LYS A  92      41.445   3.932   1.350  1.00  1.12           H  
ATOM   1416 2HG  LYS A  92      40.585   3.783   2.893  1.00  1.12           H  
ATOM   1417 1HD  LYS A  92      42.320   2.221   3.716  1.00  1.12           H  
ATOM   1418 2HD  LYS A  92      43.164   2.341   2.161  1.00  1.12           H  
ATOM   1419 1HE  LYS A  92      43.501   4.763   2.516  1.00  1.12           H  
ATOM   1420 2HE  LYS A  92      42.641   4.664   4.063  1.00  1.12           H  
ATOM   1421 1HZ  LYS A  92      45.013   4.614   4.364  1.00  1.12           H  
ATOM   1422 2HZ  LYS A  92      44.356   3.181   4.851  1.00  1.12           H  
ATOM   1423 3HZ  LYS A  92      45.157   3.275   3.413  1.00  1.12           H  
ATOM   1424  N   ASP A  93      39.714   2.650  -1.333  1.00  1.01           N  
ATOM   1425  CA  ASP A  93      39.918   3.404  -2.575  1.00  1.01           C  
ATOM   1426  C   ASP A  93      38.654   4.146  -3.059  1.00  1.01           C  
ATOM   1427  O   ASP A  93      38.740   5.057  -3.890  1.00  1.01           O  
ATOM   1428  CB  ASP A  93      40.418   2.475  -3.696  1.00  1.01           C  
ATOM   1429  CG  ASP A  93      41.904   2.033  -3.553  1.00  1.01           C  
ATOM   1430  OD1 ASP A  93      42.627   2.588  -2.741  1.00  1.01           O  
ATOM   1431  OD2 ASP A  93      42.324   1.154  -4.280  1.00  1.01           O  
ATOM   1432  H   ASP A  93      39.915   1.649  -1.327  1.00  1.01           H  
ATOM   1433  HA  ASP A  93      40.689   4.149  -2.388  1.00  1.01           H  
ATOM   1434 1HB  ASP A  93      39.794   1.573  -3.710  1.00  1.01           H  
ATOM   1435 2HB  ASP A  93      40.290   2.969  -4.657  1.00  1.01           H  
ATOM   1436  N   LYS A  94      37.483   3.720  -2.589  1.00  0.92           N  
ATOM   1437  CA  LYS A  94      36.214   4.312  -2.961  1.00  0.92           C  
ATOM   1438  C   LYS A  94      35.830   5.423  -1.974  1.00  0.92           C  
ATOM   1439  O   LYS A  94      34.838   6.134  -2.168  1.00  0.92           O  
ATOM   1440  CB  LYS A  94      35.148   3.223  -2.960  1.00  0.92           C  
ATOM   1441  CG  LYS A  94      35.387   2.115  -3.962  1.00  0.92           C  
ATOM   1442  CD  LYS A  94      34.320   1.047  -3.860  1.00  0.92           C  
ATOM   1443  CE  LYS A  94      34.573  -0.078  -4.848  1.00  0.92           C  
ATOM   1444  NZ  LYS A  94      33.579  -1.171  -4.706  1.00  0.92           N  
ATOM   1445  H   LYS A  94      37.452   2.978  -1.891  1.00  0.92           H  
ATOM   1446  HA  LYS A  94      36.300   4.743  -3.956  1.00  0.92           H  
ATOM   1447 1HB  LYS A  94      35.074   2.778  -1.975  1.00  0.92           H  
ATOM   1448 2HB  LYS A  94      34.178   3.665  -3.187  1.00  0.92           H  
ATOM   1449 1HG  LYS A  94      35.396   2.526  -4.971  1.00  0.92           H  
ATOM   1450 2HG  LYS A  94      36.361   1.655  -3.763  1.00  0.92           H  
ATOM   1451 1HD  LYS A  94      34.316   0.638  -2.848  1.00  0.92           H  
ATOM   1452 2HD  LYS A  94      33.344   1.487  -4.061  1.00  0.92           H  
ATOM   1453 1HE  LYS A  94      34.523   0.317  -5.860  1.00  0.92           H  
ATOM   1454 2HE  LYS A  94      35.570  -0.485  -4.675  1.00  0.92           H  
ATOM   1455 1HZ  LYS A  94      33.782  -1.900  -5.371  1.00  0.92           H  
ATOM   1456 2HZ  LYS A  94      33.633  -1.548  -3.765  1.00  0.92           H  
ATOM   1457 3HZ  LYS A  94      32.652  -0.805  -4.872  1.00  0.92           H  
ATOM   1458  N   ARG A  95      36.575   5.517  -0.868  1.00  0.85           N  
ATOM   1459  CA  ARG A  95      36.255   6.418   0.229  1.00  0.85           C  
ATOM   1460  C   ARG A  95      36.638   7.855  -0.061  1.00  0.85           C  
ATOM   1461  O   ARG A  95      37.722   8.145  -0.576  1.00  0.85           O  
ATOM   1462  CB  ARG A  95      36.935   5.960   1.502  1.00  0.85           C  
ATOM   1463  CG  ARG A  95      36.468   6.640   2.767  1.00  0.85           C  
ATOM   1464  CD  ARG A  95      37.075   6.006   3.968  1.00  0.85           C  
ATOM   1465  NE  ARG A  95      36.478   6.491   5.203  1.00  0.85           N  
ATOM   1466  CZ  ARG A  95      36.708   5.964   6.425  1.00  0.85           C  
ATOM   1467  NH1 ARG A  95      37.521   4.939   6.556  1.00  0.85           N  
ATOM   1468  NH2 ARG A  95      36.118   6.472   7.493  1.00  0.85           N  
ATOM   1469  H   ARG A  95      37.413   4.949  -0.765  1.00  0.85           H  
ATOM   1470  HA  ARG A  95      35.182   6.384   0.402  1.00  0.85           H  
ATOM   1471 1HB  ARG A  95      36.831   4.894   1.606  1.00  0.85           H  
ATOM   1472 2HB  ARG A  95      38.000   6.164   1.417  1.00  0.85           H  
ATOM   1473 1HG  ARG A  95      36.763   7.687   2.749  1.00  0.85           H  
ATOM   1474 2HG  ARG A  95      35.377   6.574   2.837  1.00  0.85           H  
ATOM   1475 1HD  ARG A  95      36.967   4.928   3.927  1.00  0.85           H  
ATOM   1476 2HD  ARG A  95      38.135   6.253   3.989  1.00  0.85           H  
ATOM   1477  HE  ARG A  95      35.842   7.277   5.136  1.00  0.85           H  
ATOM   1478 1HH1 ARG A  95      37.976   4.547   5.744  1.00  0.85           H  
ATOM   1479 2HH1 ARG A  95      37.691   4.542   7.471  1.00  0.85           H  
ATOM   1480 1HH2 ARG A  95      35.493   7.259   7.399  1.00  0.85           H  
ATOM   1481 2HH2 ARG A  95      36.296   6.075   8.404  1.00  0.85           H  
ATOM   1482  N   LEU A  96      35.746   8.754   0.292  1.00  0.81           N  
ATOM   1483  CA  LEU A  96      35.926  10.176   0.140  1.00  0.81           C  
ATOM   1484  C   LEU A  96      36.335  10.811   1.464  1.00  0.81           C  
ATOM   1485  O   LEU A  96      36.137  10.235   2.539  1.00  0.81           O  
ATOM   1486  CB  LEU A  96      34.633  10.764  -0.393  1.00  0.81           C  
ATOM   1487  CG  LEU A  96      34.170  10.108  -1.688  1.00  0.81           C  
ATOM   1488  CD1 LEU A  96      32.845  10.674  -2.082  1.00  0.81           C  
ATOM   1489  CD2 LEU A  96      35.223  10.316  -2.758  1.00  0.81           C  
ATOM   1490  H   LEU A  96      34.858   8.437   0.671  1.00  0.81           H  
ATOM   1491  HA  LEU A  96      36.720  10.353  -0.586  1.00  0.81           H  
ATOM   1492 1HB  LEU A  96      33.844  10.618   0.354  1.00  0.81           H  
ATOM   1493 2HB  LEU A  96      34.754  11.830  -0.563  1.00  0.81           H  
ATOM   1494  HG  LEU A  96      34.030   9.033  -1.524  1.00  0.81           H  
ATOM   1495 1HD1 LEU A  96      32.493  10.199  -2.996  1.00  0.81           H  
ATOM   1496 2HD1 LEU A  96      32.122  10.489  -1.287  1.00  0.81           H  
ATOM   1497 3HD1 LEU A  96      32.933  11.744  -2.244  1.00  0.81           H  
ATOM   1498 1HD2 LEU A  96      34.903   9.848  -3.669  1.00  0.81           H  
ATOM   1499 2HD2 LEU A  96      35.362  11.383  -2.928  1.00  0.81           H  
ATOM   1500 3HD2 LEU A  96      36.166   9.872  -2.434  1.00  0.81           H  
ATOM   1501  N   GLU A  97      36.859  12.025   1.398  1.00  0.78           N  
ATOM   1502  CA  GLU A  97      37.307  12.750   2.587  1.00  0.78           C  
ATOM   1503  C   GLU A  97      36.189  12.984   3.608  1.00  0.78           C  
ATOM   1504  O   GLU A  97      36.440  13.062   4.809  1.00  0.78           O  
ATOM   1505  CB  GLU A  97      37.910  14.089   2.168  1.00  0.78           C  
ATOM   1506  CG  GLU A  97      39.237  13.972   1.418  1.00  0.78           C  
ATOM   1507  CD  GLU A  97      39.804  15.307   0.978  1.00  0.78           C  
ATOM   1508  OE1 GLU A  97      39.126  16.298   1.110  1.00  0.78           O  
ATOM   1509  OE2 GLU A  97      40.920  15.328   0.512  1.00  0.78           O  
ATOM   1510  H   GLU A  97      36.984  12.452   0.491  1.00  0.78           H  
ATOM   1511  HA  GLU A  97      38.081  12.155   3.070  1.00  0.78           H  
ATOM   1512 1HB  GLU A  97      37.205  14.623   1.529  1.00  0.78           H  
ATOM   1513 2HB  GLU A  97      38.079  14.703   3.053  1.00  0.78           H  
ATOM   1514 1HG  GLU A  97      39.962  13.480   2.067  1.00  0.78           H  
ATOM   1515 2HG  GLU A  97      39.088  13.339   0.544  1.00  0.78           H  
ATOM   1516  N   ASP A  98      34.955  13.105   3.127  1.00  0.76           N  
ATOM   1517  CA  ASP A  98      33.799  13.355   3.984  1.00  0.76           C  
ATOM   1518  C   ASP A  98      33.204  12.088   4.630  1.00  0.76           C  
ATOM   1519  O   ASP A  98      32.174  12.158   5.305  1.00  0.76           O  
ATOM   1520  CB  ASP A  98      32.739  14.107   3.178  1.00  0.76           C  
ATOM   1521  CG  ASP A  98      32.168  13.311   2.016  1.00  0.76           C  
ATOM   1522  OD1 ASP A  98      32.435  12.132   1.894  1.00  0.76           O  
ATOM   1523  OD2 ASP A  98      31.450  13.897   1.231  1.00  0.76           O  
ATOM   1524  H   ASP A  98      34.826  13.026   2.131  1.00  0.76           H  
ATOM   1525  HA  ASP A  98      34.123  14.010   4.792  1.00  0.76           H  
ATOM   1526 1HB  ASP A  98      31.918  14.381   3.841  1.00  0.76           H  
ATOM   1527 2HB  ASP A  98      33.168  15.033   2.791  1.00  0.76           H  
ATOM   1528  N   GLY A  99      33.851  10.936   4.434  1.00  0.74           N  
ATOM   1529  CA  GLY A  99      33.401   9.678   5.020  1.00  0.74           C  
ATOM   1530  C   GLY A  99      32.488   8.851   4.119  1.00  0.74           C  
ATOM   1531  O   GLY A  99      32.182   7.698   4.435  1.00  0.74           O  
ATOM   1532  H   GLY A  99      34.687  10.917   3.849  1.00  0.74           H  
ATOM   1533 1HA  GLY A  99      34.277   9.084   5.274  1.00  0.74           H  
ATOM   1534 2HA  GLY A  99      32.886   9.888   5.955  1.00  0.74           H  
ATOM   1535  N   TYR A 100      32.046   9.413   3.002  1.00  0.72           N  
ATOM   1536  CA  TYR A 100      31.172   8.667   2.105  1.00  0.72           C  
ATOM   1537  C   TYR A 100      31.985   7.762   1.181  1.00  0.72           C  
ATOM   1538  O   TYR A 100      33.125   8.062   0.842  1.00  0.72           O  
ATOM   1539  CB  TYR A 100      30.307   9.627   1.290  1.00  0.72           C  
ATOM   1540  CG  TYR A 100      29.150  10.284   2.019  1.00  0.72           C  
ATOM   1541  CD1 TYR A 100      29.395  11.271   2.939  1.00  0.72           C  
ATOM   1542  CD2 TYR A 100      27.821   9.930   1.701  1.00  0.72           C  
ATOM   1543  CE1 TYR A 100      28.359  11.895   3.572  1.00  0.72           C  
ATOM   1544  CE2 TYR A 100      26.767  10.565   2.339  1.00  0.72           C  
ATOM   1545  CZ  TYR A 100      27.044  11.547   3.281  1.00  0.72           C  
ATOM   1546  OH  TYR A 100      26.036  12.190   3.948  1.00  0.72           O  
ATOM   1547  H   TYR A 100      32.306  10.379   2.759  1.00  0.72           H  
ATOM   1548  HA  TYR A 100      30.518   8.032   2.701  1.00  0.72           H  
ATOM   1549 1HB  TYR A 100      30.928  10.408   0.859  1.00  0.72           H  
ATOM   1550 2HB  TYR A 100      29.906   9.077   0.517  1.00  0.72           H  
ATOM   1551  HD1 TYR A 100      30.414  11.548   3.175  1.00  0.72           H  
ATOM   1552  HD2 TYR A 100      27.625   9.155   0.957  1.00  0.72           H  
ATOM   1553  HE1 TYR A 100      28.571  12.671   4.313  1.00  0.72           H  
ATOM   1554  HE2 TYR A 100      25.736  10.297   2.110  1.00  0.72           H  
ATOM   1555  HH  TYR A 100      26.416  12.781   4.608  1.00  0.72           H  
ATOM   1556  N   PHE A 101      31.404   6.641   0.784  1.00  0.70           N  
ATOM   1557  CA  PHE A 101      32.041   5.723  -0.150  1.00  0.70           C  
ATOM   1558  C   PHE A 101      31.327   5.753  -1.480  1.00  0.70           C  
ATOM   1559  O   PHE A 101      30.105   5.702  -1.526  1.00  0.70           O  
ATOM   1560  CB  PHE A 101      31.984   4.318   0.426  1.00  0.70           C  
ATOM   1561  CG  PHE A 101      32.835   4.148   1.626  1.00  0.70           C  
ATOM   1562  CD1 PHE A 101      32.371   4.556   2.849  1.00  0.70           C  
ATOM   1563  CD2 PHE A 101      34.067   3.543   1.553  1.00  0.70           C  
ATOM   1564  CE1 PHE A 101      33.119   4.387   3.983  1.00  0.70           C  
ATOM   1565  CE2 PHE A 101      34.807   3.361   2.693  1.00  0.70           C  
ATOM   1566  CZ  PHE A 101      34.324   3.790   3.908  1.00  0.70           C  
ATOM   1567  H   PHE A 101      30.485   6.414   1.139  1.00  0.70           H  
ATOM   1568  HA  PHE A 101      33.072   6.023  -0.305  1.00  0.70           H  
ATOM   1569 1HB  PHE A 101      30.953   4.074   0.696  1.00  0.70           H  
ATOM   1570 2HB  PHE A 101      32.309   3.602  -0.332  1.00  0.70           H  
ATOM   1571  HD1 PHE A 101      31.397   5.034   2.903  1.00  0.70           H  
ATOM   1572  HD2 PHE A 101      34.449   3.202   0.585  1.00  0.70           H  
ATOM   1573  HE1 PHE A 101      32.739   4.732   4.944  1.00  0.70           H  
ATOM   1574  HE2 PHE A 101      35.776   2.882   2.631  1.00  0.70           H  
ATOM   1575  HZ  PHE A 101      34.905   3.657   4.808  1.00  0.70           H  
ATOM   1576  N   ARG A 102      32.066   5.819  -2.570  1.00  0.69           N  
ATOM   1577  CA  ARG A 102      31.407   5.830  -3.861  1.00  0.69           C  
ATOM   1578  C   ARG A 102      30.879   4.425  -4.141  1.00  0.69           C  
ATOM   1579  O   ARG A 102      31.625   3.451  -4.015  1.00  0.69           O  
ATOM   1580  CB  ARG A 102      32.397   6.274  -4.926  1.00  0.69           C  
ATOM   1581  CG  ARG A 102      32.870   7.697  -4.771  1.00  0.69           C  
ATOM   1582  CD  ARG A 102      33.929   8.063  -5.752  1.00  0.69           C  
ATOM   1583  NE  ARG A 102      35.218   7.405  -5.461  1.00  0.69           N  
ATOM   1584  CZ  ARG A 102      36.306   7.472  -6.264  1.00  0.69           C  
ATOM   1585  NH1 ARG A 102      36.232   8.156  -7.386  1.00  0.69           N  
ATOM   1586  NH2 ARG A 102      37.453   6.864  -5.948  1.00  0.69           N  
ATOM   1587  H   ARG A 102      33.077   5.880  -2.508  1.00  0.69           H  
ATOM   1588  HA  ARG A 102      30.574   6.534  -3.844  1.00  0.69           H  
ATOM   1589 1HB  ARG A 102      33.273   5.626  -4.901  1.00  0.69           H  
ATOM   1590 2HB  ARG A 102      31.938   6.178  -5.910  1.00  0.69           H  
ATOM   1591 1HG  ARG A 102      32.030   8.378  -4.887  1.00  0.69           H  
ATOM   1592 2HG  ARG A 102      33.284   7.814  -3.767  1.00  0.69           H  
ATOM   1593 1HD  ARG A 102      33.609   7.755  -6.745  1.00  0.69           H  
ATOM   1594 2HD  ARG A 102      34.080   9.138  -5.744  1.00  0.69           H  
ATOM   1595  HE  ARG A 102      35.295   6.882  -4.593  1.00  0.69           H  
ATOM   1596 1HH1 ARG A 102      35.370   8.621  -7.638  1.00  0.69           H  
ATOM   1597 2HH1 ARG A 102      37.034   8.215  -7.995  1.00  0.69           H  
ATOM   1598 1HH2 ARG A 102      37.569   6.311  -5.080  1.00  0.69           H  
ATOM   1599 2HH2 ARG A 102      38.242   6.937  -6.570  1.00  0.69           H  
ATOM   1600  N   ILE A 103      29.602   4.312  -4.511  1.00  0.70           N  
ATOM   1601  CA  ILE A 103      29.000   3.014  -4.813  1.00  0.70           C  
ATOM   1602  C   ILE A 103      28.673   2.876  -6.302  1.00  0.70           C  
ATOM   1603  O   ILE A 103      28.620   1.765  -6.832  1.00  0.70           O  
ATOM   1604  CB  ILE A 103      27.750   2.735  -3.947  1.00  0.70           C  
ATOM   1605  CG1 ILE A 103      27.432   1.254  -3.977  1.00  0.70           C  
ATOM   1606  CG2 ILE A 103      26.545   3.531  -4.387  1.00  0.70           C  
ATOM   1607  CD1 ILE A 103      28.484   0.413  -3.304  1.00  0.70           C  
ATOM   1608  H   ILE A 103      29.032   5.152  -4.576  1.00  0.70           H  
ATOM   1609  HA  ILE A 103      29.727   2.242  -4.569  1.00  0.70           H  
ATOM   1610  HB  ILE A 103      27.987   2.987  -2.917  1.00  0.70           H  
ATOM   1611 1HG1 ILE A 103      26.476   1.079  -3.492  1.00  0.70           H  
ATOM   1612 2HG1 ILE A 103      27.358   0.934  -5.017  1.00  0.70           H  
ATOM   1613 1HG2 ILE A 103      25.698   3.308  -3.742  1.00  0.70           H  
ATOM   1614 2HG2 ILE A 103      26.776   4.556  -4.312  1.00  0.70           H  
ATOM   1615 3HG2 ILE A 103      26.291   3.291  -5.407  1.00  0.70           H  
ATOM   1616 1HD1 ILE A 103      28.208  -0.630  -3.388  1.00  0.70           H  
ATOM   1617 2HD1 ILE A 103      29.445   0.569  -3.798  1.00  0.70           H  
ATOM   1618 3HD1 ILE A 103      28.563   0.697  -2.257  1.00  0.70           H  
ATOM   1619  N   GLY A 104      28.490   4.004  -6.990  1.00  0.72           N  
ATOM   1620  CA  GLY A 104      28.173   3.935  -8.418  1.00  0.72           C  
ATOM   1621  C   GLY A 104      28.168   5.293  -9.107  1.00  0.72           C  
ATOM   1622  O   GLY A 104      28.441   6.317  -8.494  1.00  0.72           O  
ATOM   1623  H   GLY A 104      28.513   4.896  -6.497  1.00  0.72           H  
ATOM   1624 1HA  GLY A 104      28.890   3.281  -8.914  1.00  0.72           H  
ATOM   1625 2HA  GLY A 104      27.195   3.475  -8.537  1.00  0.72           H  
ATOM   1626  N   LYS A 105      27.879   5.297 -10.401  1.00  0.75           N  
ATOM   1627  CA  LYS A 105      27.890   6.520 -11.209  1.00  0.75           C  
ATOM   1628  C   LYS A 105      26.862   6.412 -12.311  1.00  0.75           C  
ATOM   1629  O   LYS A 105      26.629   5.317 -12.828  1.00  0.75           O  
ATOM   1630  CB  LYS A 105      29.282   6.785 -11.796  1.00  0.75           C  
ATOM   1631  CG  LYS A 105      29.422   8.128 -12.531  1.00  0.75           C  
ATOM   1632  CD  LYS A 105      30.854   8.388 -12.959  1.00  0.75           C  
ATOM   1633  CE  LYS A 105      30.984   9.733 -13.662  1.00  0.75           C  
ATOM   1634  NZ  LYS A 105      32.385   9.998 -14.088  1.00  0.75           N  
ATOM   1635  H   LYS A 105      27.653   4.421 -10.853  1.00  0.75           H  
ATOM   1636  HA  LYS A 105      27.603   7.356 -10.585  1.00  0.75           H  
ATOM   1637 1HB  LYS A 105      30.022   6.768 -10.995  1.00  0.75           H  
ATOM   1638 2HB  LYS A 105      29.536   5.995 -12.499  1.00  0.75           H  
ATOM   1639 1HG  LYS A 105      28.791   8.128 -13.418  1.00  0.75           H  
ATOM   1640 2HG  LYS A 105      29.093   8.937 -11.876  1.00  0.75           H  
ATOM   1641 1HD  LYS A 105      31.503   8.380 -12.082  1.00  0.75           H  
ATOM   1642 2HD  LYS A 105      31.179   7.600 -13.639  1.00  0.75           H  
ATOM   1643 1HE  LYS A 105      30.338   9.740 -14.540  1.00  0.75           H  
ATOM   1644 2HE  LYS A 105      30.662  10.528 -12.982  1.00  0.75           H  
ATOM   1645 1HZ  LYS A 105      32.434  10.894 -14.551  1.00  0.75           H  
ATOM   1646 2HZ  LYS A 105      32.988  10.005 -13.275  1.00  0.75           H  
ATOM   1647 3HZ  LYS A 105      32.687   9.274 -14.725  1.00  0.75           H  
ATOM   1648  N   PHE A 106      26.232   7.527 -12.671  1.00  0.79           N  
ATOM   1649  CA  PHE A 106      25.235   7.420 -13.708  1.00  0.79           C  
ATOM   1650  C   PHE A 106      25.076   8.579 -14.668  1.00  0.79           C  
ATOM   1651  O   PHE A 106      25.578   9.701 -14.480  1.00  0.79           O  
ATOM   1652  CB  PHE A 106      23.895   7.143 -13.067  1.00  0.79           C  
ATOM   1653  CG  PHE A 106      23.263   8.222 -12.266  1.00  0.79           C  
ATOM   1654  CD1 PHE A 106      22.289   9.004 -12.839  1.00  0.79           C  
ATOM   1655  CD2 PHE A 106      23.607   8.444 -10.940  1.00  0.79           C  
ATOM   1656  CE1 PHE A 106      21.649   9.960 -12.111  1.00  0.79           C  
ATOM   1657  CE2 PHE A 106      22.965   9.396 -10.209  1.00  0.79           C  
ATOM   1658  CZ  PHE A 106      21.973  10.162 -10.789  1.00  0.79           C  
ATOM   1659  H   PHE A 106      26.430   8.408 -12.200  1.00  0.79           H  
ATOM   1660  HA  PHE A 106      25.492   6.551 -14.317  1.00  0.79           H  
ATOM   1661 1HB  PHE A 106      23.196   6.878 -13.851  1.00  0.79           H  
ATOM   1662 2HB  PHE A 106      23.989   6.265 -12.434  1.00  0.79           H  
ATOM   1663  HD1 PHE A 106      22.017   8.836 -13.884  1.00  0.79           H  
ATOM   1664  HD2 PHE A 106      24.385   7.834 -10.482  1.00  0.79           H  
ATOM   1665  HE1 PHE A 106      20.881  10.546 -12.586  1.00  0.79           H  
ATOM   1666  HE2 PHE A 106      23.242   9.548  -9.179  1.00  0.79           H  
ATOM   1667  HZ  PHE A 106      21.460  10.925 -10.209  1.00  0.79           H  
ATOM   1668  N   GLU A 107      24.316   8.255 -15.704  1.00  0.81           N  
ATOM   1669  CA  GLU A 107      23.927   9.116 -16.793  1.00  0.81           C  
ATOM   1670  C   GLU A 107      22.477   8.823 -17.201  1.00  0.81           C  
ATOM   1671  O   GLU A 107      21.902   7.788 -16.841  1.00  0.81           O  
ATOM   1672  CB  GLU A 107      24.902   8.932 -17.962  1.00  0.81           C  
ATOM   1673  CG  GLU A 107      25.019   7.500 -18.464  1.00  0.81           C  
ATOM   1674  CD  GLU A 107      25.964   7.346 -19.647  1.00  0.81           C  
ATOM   1675  OE1 GLU A 107      26.599   8.308 -20.010  1.00  0.81           O  
ATOM   1676  OE2 GLU A 107      26.029   6.270 -20.194  1.00  0.81           O  
ATOM   1677  H   GLU A 107      23.978   7.304 -15.737  1.00  0.81           H  
ATOM   1678  HA  GLU A 107      23.984  10.143 -16.464  1.00  0.81           H  
ATOM   1679 1HB  GLU A 107      24.589   9.559 -18.799  1.00  0.81           H  
ATOM   1680 2HB  GLU A 107      25.896   9.264 -17.659  1.00  0.81           H  
ATOM   1681 1HG  GLU A 107      25.416   6.902 -17.643  1.00  0.81           H  
ATOM   1682 2HG  GLU A 107      24.055   7.109 -18.689  1.00  0.81           H  
ATOM   1683  N   TYR A 108      21.876   9.787 -17.890  1.00  0.82           N  
ATOM   1684  CA  TYR A 108      20.501   9.718 -18.396  1.00  0.82           C  
ATOM   1685  C   TYR A 108      19.450   9.498 -17.311  1.00  0.82           C  
ATOM   1686  O   TYR A 108      18.399   8.912 -17.570  1.00  0.82           O  
ATOM   1687  CB  TYR A 108      20.347   8.665 -19.484  1.00  0.82           C  
ATOM   1688  CG  TYR A 108      21.232   8.902 -20.674  1.00  0.82           C  
ATOM   1689  CD1 TYR A 108      22.351   8.133 -20.856  1.00  0.82           C  
ATOM   1690  CD2 TYR A 108      20.933   9.916 -21.567  1.00  0.82           C  
ATOM   1691  CE1 TYR A 108      23.186   8.354 -21.925  1.00  0.82           C  
ATOM   1692  CE2 TYR A 108      21.764  10.146 -22.647  1.00  0.82           C  
ATOM   1693  CZ  TYR A 108      22.891   9.366 -22.826  1.00  0.82           C  
ATOM   1694  OH  TYR A 108      23.726   9.589 -23.897  1.00  0.82           O  
ATOM   1695  H   TYR A 108      22.415  10.611 -18.114  1.00  0.82           H  
ATOM   1696  HA  TYR A 108      20.273  10.678 -18.860  1.00  0.82           H  
ATOM   1697 1HB  TYR A 108      20.566   7.675 -19.082  1.00  0.82           H  
ATOM   1698 2HB  TYR A 108      19.313   8.655 -19.830  1.00  0.82           H  
ATOM   1699  HD1 TYR A 108      22.568   7.345 -20.157  1.00  0.82           H  
ATOM   1700  HD2 TYR A 108      20.045  10.532 -21.416  1.00  0.82           H  
ATOM   1701  HE1 TYR A 108      24.075   7.732 -22.060  1.00  0.82           H  
ATOM   1702  HE2 TYR A 108      21.532  10.942 -23.354  1.00  0.82           H  
ATOM   1703  HH  TYR A 108      24.473   8.986 -23.847  1.00  0.82           H  
ATOM   1704  N   GLY A 109      19.748   9.945 -16.098  1.00  0.81           N  
ATOM   1705  CA  GLY A 109      18.817   9.915 -14.996  1.00  0.81           C  
ATOM   1706  C   GLY A 109      18.614   8.632 -14.210  1.00  0.81           C  
ATOM   1707  O   GLY A 109      17.782   8.639 -13.294  1.00  0.81           O  
ATOM   1708  H   GLY A 109      20.631  10.414 -15.925  1.00  0.81           H  
ATOM   1709 1HA  GLY A 109      19.150  10.680 -14.304  1.00  0.81           H  
ATOM   1710 2HA  GLY A 109      17.844  10.237 -15.363  1.00  0.81           H  
ATOM   1711  N   VAL A 110      19.305   7.537 -14.537  1.00  0.78           N  
ATOM   1712  CA  VAL A 110      19.012   6.310 -13.784  1.00  0.78           C  
ATOM   1713  C   VAL A 110      20.234   5.630 -13.192  1.00  0.78           C  
ATOM   1714  O   VAL A 110      21.238   5.411 -13.873  1.00  0.78           O  
ATOM   1715  CB  VAL A 110      18.225   5.303 -14.655  1.00  0.78           C  
ATOM   1716  CG1 VAL A 110      17.926   4.023 -13.845  1.00  0.78           C  
ATOM   1717  CG2 VAL A 110      16.941   5.950 -15.135  1.00  0.78           C  
ATOM   1718  H   VAL A 110      20.000   7.561 -15.291  1.00  0.78           H  
ATOM   1719  HA  VAL A 110      18.366   6.572 -12.948  1.00  0.78           H  
ATOM   1720  HB  VAL A 110      18.829   5.014 -15.514  1.00  0.78           H  
ATOM   1721 1HG1 VAL A 110      17.374   3.320 -14.466  1.00  0.78           H  
ATOM   1722 2HG1 VAL A 110      18.852   3.554 -13.521  1.00  0.78           H  
ATOM   1723 3HG1 VAL A 110      17.324   4.281 -12.967  1.00  0.78           H  
ATOM   1724 1HG2 VAL A 110      16.384   5.245 -15.747  1.00  0.78           H  
ATOM   1725 2HG2 VAL A 110      16.357   6.234 -14.270  1.00  0.78           H  
ATOM   1726 3HG2 VAL A 110      17.162   6.834 -15.729  1.00  0.78           H  
ATOM   1727  N   ALA A 111      20.128   5.253 -11.917  1.00  0.75           N  
ATOM   1728  CA  ALA A 111      21.219   4.558 -11.251  1.00  0.75           C  
ATOM   1729  C   ALA A 111      20.725   3.368 -10.488  1.00  0.75           C  
ATOM   1730  O   ALA A 111      19.765   3.458  -9.731  1.00  0.75           O  
ATOM   1731  CB  ALA A 111      21.910   5.464 -10.275  1.00  0.75           C  
ATOM   1732  H   ALA A 111      19.262   5.460 -11.415  1.00  0.75           H  
ATOM   1733  HA  ALA A 111      21.926   4.222 -12.010  1.00  0.75           H  
ATOM   1734 1HB  ALA A 111      22.739   4.941  -9.806  1.00  0.75           H  
ATOM   1735 2HB  ALA A 111      22.253   6.268 -10.792  1.00  0.75           H  
ATOM   1736 3HB  ALA A 111      21.215   5.791  -9.514  1.00  0.75           H  
ATOM   1737  N   GLU A 112      21.416   2.258 -10.642  1.00  0.74           N  
ATOM   1738  CA  GLU A 112      21.018   1.042  -9.970  1.00  0.74           C  
ATOM   1739  C   GLU A 112      22.228   0.199  -9.659  1.00  0.74           C  
ATOM   1740  O   GLU A 112      23.138   0.079 -10.484  1.00  0.74           O  
ATOM   1741  CB  GLU A 112      20.033   0.260 -10.846  1.00  0.74           C  
ATOM   1742  CG  GLU A 112      19.421  -0.978 -10.197  1.00  0.74           C  
ATOM   1743  CD  GLU A 112      18.383  -1.646 -11.063  1.00  0.74           C  
ATOM   1744  OE1 GLU A 112      18.106  -1.140 -12.127  1.00  0.74           O  
ATOM   1745  OE2 GLU A 112      17.870  -2.667 -10.665  1.00  0.74           O  
ATOM   1746  H   GLU A 112      22.218   2.247 -11.258  1.00  0.74           H  
ATOM   1747  HA  GLU A 112      20.539   1.304  -9.033  1.00  0.74           H  
ATOM   1748 1HB  GLU A 112      19.228   0.917 -11.148  1.00  0.74           H  
ATOM   1749 2HB  GLU A 112      20.542  -0.062 -11.752  1.00  0.74           H  
ATOM   1750 1HG  GLU A 112      20.209  -1.695  -9.984  1.00  0.74           H  
ATOM   1751 2HG  GLU A 112      18.966  -0.684  -9.250  1.00  0.74           H  
ATOM   1752  N   GLY A 113      22.238  -0.407  -8.485  1.00  0.74           N  
ATOM   1753  CA  GLY A 113      23.358  -1.268  -8.155  1.00  0.74           C  
ATOM   1754  C   GLY A 113      23.270  -1.923  -6.797  1.00  0.74           C  
ATOM   1755  O   GLY A 113      22.306  -1.754  -6.047  1.00  0.74           O  
ATOM   1756  H   GLY A 113      21.459  -0.243  -7.843  1.00  0.74           H  
ATOM   1757 1HA  GLY A 113      23.445  -2.037  -8.920  1.00  0.74           H  
ATOM   1758 2HA  GLY A 113      24.273  -0.677  -8.203  1.00  0.74           H  
ATOM   1759  N   ILE A 114      24.299  -2.701  -6.498  1.00  0.77           N  
ATOM   1760  CA  ILE A 114      24.400  -3.466  -5.260  1.00  0.77           C  
ATOM   1761  C   ILE A 114      25.288  -2.740  -4.268  1.00  0.77           C  
ATOM   1762  O   ILE A 114      26.353  -2.239  -4.636  1.00  0.77           O  
ATOM   1763  CB  ILE A 114      24.950  -4.875  -5.543  1.00  0.77           C  
ATOM   1764  CG1 ILE A 114      24.076  -5.571  -6.604  1.00  0.77           C  
ATOM   1765  CG2 ILE A 114      24.969  -5.702  -4.264  1.00  0.77           C  
ATOM   1766  CD1 ILE A 114      22.630  -5.691  -6.202  1.00  0.77           C  
ATOM   1767  H   ILE A 114      25.051  -2.775  -7.166  1.00  0.77           H  
ATOM   1768  HA  ILE A 114      23.407  -3.566  -4.823  1.00  0.77           H  
ATOM   1769  HB  ILE A 114      25.959  -4.799  -5.939  1.00  0.77           H  
ATOM   1770 1HG1 ILE A 114      24.135  -5.016  -7.536  1.00  0.77           H  
ATOM   1771 2HG1 ILE A 114      24.466  -6.577  -6.772  1.00  0.77           H  
ATOM   1772 1HG2 ILE A 114      25.364  -6.691  -4.475  1.00  0.77           H  
ATOM   1773 2HG2 ILE A 114      25.605  -5.217  -3.518  1.00  0.77           H  
ATOM   1774 3HG2 ILE A 114      23.958  -5.788  -3.869  1.00  0.77           H  
ATOM   1775 1HD1 ILE A 114      22.069  -6.192  -6.991  1.00  0.77           H  
ATOM   1776 2HD1 ILE A 114      22.546  -6.261  -5.275  1.00  0.77           H  
ATOM   1777 3HD1 ILE A 114      22.225  -4.699  -6.055  1.00  0.77           H  
ATOM   1778  N   VAL A 115      24.833  -2.628  -3.034  1.00  0.81           N  
ATOM   1779  CA  VAL A 115      25.608  -1.944  -2.011  1.00  0.81           C  
ATOM   1780  C   VAL A 115      26.612  -2.902  -1.394  1.00  0.81           C  
ATOM   1781  O   VAL A 115      26.262  -4.008  -0.990  1.00  0.81           O  
ATOM   1782  CB  VAL A 115      24.699  -1.356  -0.915  1.00  0.81           C  
ATOM   1783  CG1 VAL A 115      25.530  -0.701   0.200  1.00  0.81           C  
ATOM   1784  CG2 VAL A 115      23.781  -0.352  -1.523  1.00  0.81           C  
ATOM   1785  H   VAL A 115      23.953  -3.075  -2.788  1.00  0.81           H  
ATOM   1786  HA  VAL A 115      26.142  -1.125  -2.476  1.00  0.81           H  
ATOM   1787  HB  VAL A 115      24.120  -2.163  -0.464  1.00  0.81           H  
ATOM   1788 1HG1 VAL A 115      24.855  -0.305   0.959  1.00  0.81           H  
ATOM   1789 2HG1 VAL A 115      26.186  -1.436   0.655  1.00  0.81           H  
ATOM   1790 3HG1 VAL A 115      26.125   0.112  -0.216  1.00  0.81           H  
ATOM   1791 1HG2 VAL A 115      23.129   0.053  -0.763  1.00  0.81           H  
ATOM   1792 2HG2 VAL A 115      24.363   0.451  -1.971  1.00  0.81           H  
ATOM   1793 3HG2 VAL A 115      23.189  -0.847  -2.281  1.00  0.81           H  
ATOM   1794  N   ASP A 116      27.867  -2.485  -1.331  1.00  0.86           N  
ATOM   1795  CA  ASP A 116      28.917  -3.281  -0.727  1.00  0.86           C  
ATOM   1796  C   ASP A 116      28.525  -3.532   0.725  1.00  0.86           C  
ATOM   1797  O   ASP A 116      28.409  -2.570   1.476  1.00  0.86           O  
ATOM   1798  CB  ASP A 116      30.259  -2.533  -0.826  1.00  0.86           C  
ATOM   1799  CG  ASP A 116      31.525  -3.246  -0.235  1.00  0.86           C  
ATOM   1800  OD1 ASP A 116      31.409  -4.073   0.669  1.00  0.86           O  
ATOM   1801  OD2 ASP A 116      32.615  -2.905  -0.691  1.00  0.86           O  
ATOM   1802  H   ASP A 116      28.090  -1.574  -1.706  1.00  0.86           H  
ATOM   1803  HA  ASP A 116      28.995  -4.204  -1.292  1.00  0.86           H  
ATOM   1804 1HB  ASP A 116      30.459  -2.325  -1.882  1.00  0.86           H  
ATOM   1805 2HB  ASP A 116      30.162  -1.573  -0.351  1.00  0.86           H  
ATOM   1806  N   PRO A 117      28.336  -4.787   1.174  1.00  0.88           N  
ATOM   1807  CA  PRO A 117      27.850  -5.143   2.494  1.00  0.88           C  
ATOM   1808  C   PRO A 117      28.800  -4.669   3.586  1.00  0.88           C  
ATOM   1809  O   PRO A 117      28.401  -4.533   4.744  1.00  0.88           O  
ATOM   1810  CB  PRO A 117      27.744  -6.675   2.434  1.00  0.88           C  
ATOM   1811  CG  PRO A 117      28.723  -7.082   1.353  1.00  0.88           C  
ATOM   1812  CD  PRO A 117      28.685  -5.952   0.336  1.00  0.88           C  
ATOM   1813  HA  PRO A 117      26.859  -4.691   2.622  1.00  0.88           H  
ATOM   1814 1HB  PRO A 117      27.996  -7.106   3.415  1.00  0.88           H  
ATOM   1815 2HB  PRO A 117      26.708  -6.971   2.209  1.00  0.88           H  
ATOM   1816 1HG  PRO A 117      29.723  -7.224   1.789  1.00  0.88           H  
ATOM   1817 2HG  PRO A 117      28.425  -8.049   0.923  1.00  0.88           H  
ATOM   1818 1HD  PRO A 117      29.698  -5.849  -0.085  1.00  0.88           H  
ATOM   1819 2HD  PRO A 117      27.910  -6.129  -0.431  1.00  0.88           H  
ATOM   1820  N   GLY A 118      30.054  -4.359   3.228  1.00  0.88           N  
ATOM   1821  CA  GLY A 118      31.024  -3.881   4.204  1.00  0.88           C  
ATOM   1822  C   GLY A 118      30.673  -2.469   4.681  1.00  0.88           C  
ATOM   1823  O   GLY A 118      31.253  -1.957   5.637  1.00  0.88           O  
ATOM   1824  H   GLY A 118      30.372  -4.433   2.252  1.00  0.88           H  
ATOM   1825 1HA  GLY A 118      31.061  -4.566   5.049  1.00  0.88           H  
ATOM   1826 2HA  GLY A 118      32.014  -3.876   3.744  1.00  0.88           H  
ATOM   1827  N   LEU A 119      29.707  -1.847   4.007  1.00  0.86           N  
ATOM   1828  CA  LEU A 119      29.241  -0.520   4.330  1.00  0.86           C  
ATOM   1829  C   LEU A 119      28.027  -0.549   5.261  1.00  0.86           C  
ATOM   1830  O   LEU A 119      27.486   0.501   5.604  1.00  0.86           O  
ATOM   1831  CB  LEU A 119      28.866   0.185   3.035  1.00  0.86           C  
ATOM   1832  CG  LEU A 119      30.013   0.330   2.018  1.00  0.86           C  
ATOM   1833  CD1 LEU A 119      29.469   0.983   0.753  1.00  0.86           C  
ATOM   1834  CD2 LEU A 119      31.157   1.134   2.616  1.00  0.86           C  
ATOM   1835  H   LEU A 119      29.273  -2.312   3.209  1.00  0.86           H  
ATOM   1836  HA  LEU A 119      30.047   0.020   4.825  1.00  0.86           H  
ATOM   1837 1HB  LEU A 119      28.072  -0.382   2.558  1.00  0.86           H  
ATOM   1838 2HB  LEU A 119      28.472   1.167   3.254  1.00  0.86           H  
ATOM   1839  HG  LEU A 119      30.381  -0.663   1.760  1.00  0.86           H  
ATOM   1840 1HD1 LEU A 119      30.263   1.072   0.011  1.00  0.86           H  
ATOM   1841 2HD1 LEU A 119      28.661   0.367   0.353  1.00  0.86           H  
ATOM   1842 3HD1 LEU A 119      29.092   1.964   0.997  1.00  0.86           H  
ATOM   1843 1HD2 LEU A 119      31.964   1.212   1.887  1.00  0.86           H  
ATOM   1844 2HD2 LEU A 119      30.803   2.120   2.862  1.00  0.86           H  
ATOM   1845 3HD2 LEU A 119      31.527   0.638   3.515  1.00  0.86           H  
ATOM   1846  N   ASN A 120      27.571  -1.744   5.647  1.00  0.82           N  
ATOM   1847  CA  ASN A 120      26.405  -1.841   6.513  1.00  0.82           C  
ATOM   1848  C   ASN A 120      26.672  -1.553   7.992  1.00  0.82           C  
ATOM   1849  O   ASN A 120      27.747  -1.861   8.509  1.00  0.82           O  
ATOM   1850  CB  ASN A 120      25.743  -3.200   6.381  1.00  0.82           C  
ATOM   1851  CG  ASN A 120      24.952  -3.355   5.110  1.00  0.82           C  
ATOM   1852  OD1 ASN A 120      24.316  -2.392   4.689  1.00  0.82           O  
ATOM   1853  ND2 ASN A 120      24.965  -4.513   4.517  1.00  0.82           N  
ATOM   1854  H   ASN A 120      28.028  -2.604   5.342  1.00  0.82           H  
ATOM   1855  HA  ASN A 120      25.706  -1.108   6.155  1.00  0.82           H  
ATOM   1856 1HB  ASN A 120      26.508  -3.977   6.414  1.00  0.82           H  
ATOM   1857 2HB  ASN A 120      25.088  -3.362   7.223  1.00  0.82           H  
ATOM   1858 1HD2 ASN A 120      24.457  -4.640   3.658  1.00  0.82           H  
ATOM   1859 2HD2 ASN A 120      25.500  -5.265   4.903  1.00  0.82           H  
ATOM   1860  N   PRO A 121      25.692  -0.943   8.686  1.00  0.77           N  
ATOM   1861  CA  PRO A 121      24.461  -0.300   8.224  1.00  0.77           C  
ATOM   1862  C   PRO A 121      24.779   1.064   7.615  1.00  0.77           C  
ATOM   1863  O   PRO A 121      25.782   1.678   7.986  1.00  0.77           O  
ATOM   1864  CB  PRO A 121      23.646  -0.186   9.503  1.00  0.77           C  
ATOM   1865  CG  PRO A 121      24.685  -0.050  10.595  1.00  0.77           C  
ATOM   1866  CD  PRO A 121      25.853  -0.922  10.138  1.00  0.77           C  
ATOM   1867  HA  PRO A 121      23.936  -0.945   7.503  1.00  0.77           H  
ATOM   1868 1HB  PRO A 121      22.976   0.667   9.419  1.00  0.77           H  
ATOM   1869 2HB  PRO A 121      23.011  -1.070   9.625  1.00  0.77           H  
ATOM   1870 1HG  PRO A 121      24.964   0.999  10.712  1.00  0.77           H  
ATOM   1871 2HG  PRO A 121      24.264  -0.372  11.559  1.00  0.77           H  
ATOM   1872 1HD  PRO A 121      26.817  -0.457  10.399  1.00  0.77           H  
ATOM   1873 2HD  PRO A 121      25.766  -1.943  10.538  1.00  0.77           H  
ATOM   1874  N   ILE A 122      23.891   1.561   6.762  1.00  0.72           N  
ATOM   1875  CA  ILE A 122      24.045   2.854   6.101  1.00  0.72           C  
ATOM   1876  C   ILE A 122      23.227   3.940   6.759  1.00  0.72           C  
ATOM   1877  O   ILE A 122      22.033   3.778   7.011  1.00  0.72           O  
ATOM   1878  CB  ILE A 122      23.618   2.776   4.620  1.00  0.72           C  
ATOM   1879  CG1 ILE A 122      24.533   1.864   3.852  1.00  0.72           C  
ATOM   1880  CG2 ILE A 122      23.597   4.149   4.009  1.00  0.72           C  
ATOM   1881  CD1 ILE A 122      24.223   0.448   4.016  1.00  0.72           C  
ATOM   1882  H   ILE A 122      23.081   1.009   6.521  1.00  0.72           H  
ATOM   1883  HA  ILE A 122      25.086   3.147   6.140  1.00  0.72           H  
ATOM   1884  HB  ILE A 122      22.618   2.340   4.557  1.00  0.72           H  
ATOM   1885 1HG1 ILE A 122      24.432   2.080   2.800  1.00  0.72           H  
ATOM   1886 2HG1 ILE A 122      25.568   2.033   4.169  1.00  0.72           H  
ATOM   1887 1HG2 ILE A 122      23.298   4.088   2.984  1.00  0.72           H  
ATOM   1888 2HG2 ILE A 122      22.896   4.752   4.544  1.00  0.72           H  
ATOM   1889 3HG2 ILE A 122      24.590   4.595   4.066  1.00  0.72           H  
ATOM   1890 1HD1 ILE A 122      24.918  -0.151   3.426  1.00  0.72           H  
ATOM   1891 2HD1 ILE A 122      24.307   0.183   5.040  1.00  0.72           H  
ATOM   1892 3HD1 ILE A 122      23.223   0.265   3.697  1.00  0.72           H  
ATOM   1893  N   SER A 123      23.895   5.031   7.112  1.00  0.69           N  
ATOM   1894  CA  SER A 123      23.214   6.151   7.727  1.00  0.69           C  
ATOM   1895  C   SER A 123      22.682   7.104   6.657  1.00  0.69           C  
ATOM   1896  O   SER A 123      21.690   7.799   6.884  1.00  0.69           O  
ATOM   1897  CB  SER A 123      24.165   6.867   8.645  1.00  0.69           C  
ATOM   1898  OG  SER A 123      25.211   7.438   7.919  1.00  0.69           O  
ATOM   1899  H   SER A 123      24.887   5.108   6.892  1.00  0.69           H  
ATOM   1900  HA  SER A 123      22.371   5.777   8.310  1.00  0.69           H  
ATOM   1901 1HB  SER A 123      23.634   7.637   9.199  1.00  0.69           H  
ATOM   1902 2HB  SER A 123      24.565   6.156   9.368  1.00  0.69           H  
ATOM   1903  HG  SER A 123      25.502   6.754   7.271  1.00  0.69           H  
ATOM   1904  N   ALA A 124      23.321   7.116   5.481  1.00  0.66           N  
ATOM   1905  CA  ALA A 124      22.846   7.993   4.407  1.00  0.66           C  
ATOM   1906  C   ALA A 124      23.312   7.603   2.995  1.00  0.66           C  
ATOM   1907  O   ALA A 124      24.377   7.019   2.795  1.00  0.66           O  
ATOM   1908  CB  ALA A 124      23.296   9.424   4.673  1.00  0.66           C  
ATOM   1909  H   ALA A 124      24.159   6.551   5.375  1.00  0.66           H  
ATOM   1910  HA  ALA A 124      21.761   7.948   4.418  1.00  0.66           H  
ATOM   1911 1HB  ALA A 124      22.884  10.064   3.898  1.00  0.66           H  
ATOM   1912 2HB  ALA A 124      22.936   9.754   5.644  1.00  0.66           H  
ATOM   1913 3HB  ALA A 124      24.379   9.487   4.655  1.00  0.66           H  
ATOM   1914  N   PHE A 125      22.521   8.014   2.005  1.00  0.64           N  
ATOM   1915  CA  PHE A 125      22.889   7.924   0.580  1.00  0.64           C  
ATOM   1916  C   PHE A 125      22.935   9.312  -0.032  1.00  0.64           C  
ATOM   1917  O   PHE A 125      22.149  10.189   0.335  1.00  0.64           O  
ATOM   1918  CB  PHE A 125      21.920   7.068  -0.239  1.00  0.64           C  
ATOM   1919  CG  PHE A 125      21.949   5.590  -0.012  1.00  0.64           C  
ATOM   1920  CD1 PHE A 125      21.269   5.000   1.024  1.00  0.64           C  
ATOM   1921  CD2 PHE A 125      22.631   4.778  -0.904  1.00  0.64           C  
ATOM   1922  CE1 PHE A 125      21.315   3.634   1.191  1.00  0.64           C  
ATOM   1923  CE2 PHE A 125      22.667   3.412  -0.736  1.00  0.64           C  
ATOM   1924  CZ  PHE A 125      22.019   2.850   0.319  1.00  0.64           C  
ATOM   1925  H   PHE A 125      21.637   8.464   2.265  1.00  0.64           H  
ATOM   1926  HA  PHE A 125      23.885   7.487   0.504  1.00  0.64           H  
ATOM   1927 1HB  PHE A 125      20.903   7.415  -0.059  1.00  0.64           H  
ATOM   1928 2HB  PHE A 125      22.129   7.243  -1.294  1.00  0.64           H  
ATOM   1929  HD1 PHE A 125      20.709   5.625   1.723  1.00  0.64           H  
ATOM   1930  HD2 PHE A 125      23.158   5.238  -1.745  1.00  0.64           H  
ATOM   1931  HE1 PHE A 125      20.796   3.180   2.019  1.00  0.64           H  
ATOM   1932  HE2 PHE A 125      23.220   2.787  -1.439  1.00  0.64           H  
ATOM   1933  HZ  PHE A 125      22.062   1.790   0.462  1.00  0.64           H  
ATOM   1934  N   ARG A 126      23.813   9.518  -0.999  1.00  0.63           N  
ATOM   1935  CA  ARG A 126      23.887  10.827  -1.636  1.00  0.63           C  
ATOM   1936  C   ARG A 126      24.140  10.777  -3.134  1.00  0.63           C  
ATOM   1937  O   ARG A 126      24.937   9.982  -3.622  1.00  0.63           O  
ATOM   1938  CB  ARG A 126      24.990  11.648  -0.986  1.00  0.63           C  
ATOM   1939  CG  ARG A 126      25.117  13.085  -1.440  1.00  0.63           C  
ATOM   1940  CD  ARG A 126      26.163  13.749  -0.671  1.00  0.63           C  
ATOM   1941  NE  ARG A 126      27.442  13.152  -0.972  1.00  0.63           N  
ATOM   1942  CZ  ARG A 126      28.583  13.397  -0.329  1.00  0.63           C  
ATOM   1943  NH1 ARG A 126      28.644  14.244   0.666  1.00  0.63           N  
ATOM   1944  NH2 ARG A 126      29.674  12.777  -0.694  1.00  0.63           N  
ATOM   1945  H   ARG A 126      24.459   8.772  -1.263  1.00  0.63           H  
ATOM   1946  HA  ARG A 126      22.942  11.332  -1.474  1.00  0.63           H  
ATOM   1947 1HB  ARG A 126      24.839  11.661   0.084  1.00  0.63           H  
ATOM   1948 2HB  ARG A 126      25.949  11.166  -1.170  1.00  0.63           H  
ATOM   1949 1HG  ARG A 126      25.390  13.129  -2.495  1.00  0.63           H  
ATOM   1950 2HG  ARG A 126      24.175  13.607  -1.281  1.00  0.63           H  
ATOM   1951 1HD  ARG A 126      26.205  14.804  -0.929  1.00  0.63           H  
ATOM   1952 2HD  ARG A 126      25.971  13.636   0.394  1.00  0.63           H  
ATOM   1953  HE  ARG A 126      27.484  12.480  -1.736  1.00  0.63           H  
ATOM   1954 1HH1 ARG A 126      27.827  14.741   0.978  1.00  0.63           H  
ATOM   1955 2HH1 ARG A 126      29.566  14.376   1.112  1.00  0.63           H  
ATOM   1956 1HH2 ARG A 126      29.651  12.099  -1.475  1.00  0.63           H  
ATOM   1957 2HH2 ARG A 126      30.541  12.981  -0.170  1.00  0.63           H  
ATOM   1958  N   LEU A 127      23.461  11.652  -3.860  1.00  0.63           N  
ATOM   1959  CA  LEU A 127      23.677  11.813  -5.290  1.00  0.63           C  
ATOM   1960  C   LEU A 127      24.478  13.093  -5.500  1.00  0.63           C  
ATOM   1961  O   LEU A 127      23.967  14.177  -5.207  1.00  0.63           O  
ATOM   1962  CB  LEU A 127      22.339  11.930  -6.006  1.00  0.63           C  
ATOM   1963  CG  LEU A 127      21.370  10.818  -5.772  1.00  0.63           C  
ATOM   1964  CD1 LEU A 127      20.062  11.142  -6.492  1.00  0.63           C  
ATOM   1965  CD2 LEU A 127      21.979   9.558  -6.251  1.00  0.63           C  
ATOM   1966  H   LEU A 127      22.785  12.253  -3.387  1.00  0.63           H  
ATOM   1967  HA  LEU A 127      24.245  10.965  -5.680  1.00  0.63           H  
ATOM   1968 1HB  LEU A 127      21.864  12.849  -5.689  1.00  0.63           H  
ATOM   1969 2HB  LEU A 127      22.520  11.989  -7.073  1.00  0.63           H  
ATOM   1970  HG  LEU A 127      21.162  10.730  -4.710  1.00  0.63           H  
ATOM   1971 1HD1 LEU A 127      19.349  10.352  -6.329  1.00  0.63           H  
ATOM   1972 2HD1 LEU A 127      19.655  12.074  -6.108  1.00  0.63           H  
ATOM   1973 3HD1 LEU A 127      20.252  11.241  -7.561  1.00  0.63           H  
ATOM   1974 1HD2 LEU A 127      21.310   8.738  -6.089  1.00  0.63           H  
ATOM   1975 2HD2 LEU A 127      22.185   9.648  -7.298  1.00  0.63           H  
ATOM   1976 3HD2 LEU A 127      22.907   9.380  -5.709  1.00  0.63           H  
ATOM   1977  N   SER A 128      25.734  12.980  -5.941  1.00  0.63           N  
ATOM   1978  CA  SER A 128      26.614  14.148  -6.097  1.00  0.63           C  
ATOM   1979  C   SER A 128      26.906  14.441  -7.556  1.00  0.63           C  
ATOM   1980  O   SER A 128      27.394  13.583  -8.294  1.00  0.63           O  
ATOM   1981  CB  SER A 128      27.926  13.928  -5.385  1.00  0.63           C  
ATOM   1982  OG  SER A 128      28.796  15.008  -5.611  1.00  0.63           O  
ATOM   1983  H   SER A 128      26.096  12.053  -6.165  1.00  0.63           H  
ATOM   1984  HA  SER A 128      26.117  15.021  -5.670  1.00  0.63           H  
ATOM   1985 1HB  SER A 128      27.751  13.809  -4.314  1.00  0.63           H  
ATOM   1986 2HB  SER A 128      28.381  13.003  -5.748  1.00  0.63           H  
ATOM   1987  HG  SER A 128      28.668  15.263  -6.536  1.00  0.63           H  
ATOM   1988  N   VAL A 129      26.613  15.654  -7.991  1.00  0.65           N  
ATOM   1989  CA  VAL A 129      26.803  15.997  -9.390  1.00  0.65           C  
ATOM   1990  C   VAL A 129      28.275  16.305  -9.646  1.00  0.65           C  
ATOM   1991  O   VAL A 129      28.886  17.129  -8.961  1.00  0.65           O  
ATOM   1992  CB  VAL A 129      25.889  17.183  -9.746  1.00  0.65           C  
ATOM   1993  CG1 VAL A 129      26.101  17.623 -11.185  1.00  0.65           C  
ATOM   1994  CG2 VAL A 129      24.428  16.769  -9.491  1.00  0.65           C  
ATOM   1995  H   VAL A 129      26.235  16.352  -7.350  1.00  0.65           H  
ATOM   1996  HA  VAL A 129      26.509  15.148 -10.008  1.00  0.65           H  
ATOM   1997  HB  VAL A 129      26.143  18.031  -9.105  1.00  0.65           H  
ATOM   1998 1HG1 VAL A 129      25.455  18.471 -11.409  1.00  0.65           H  
ATOM   1999 2HG1 VAL A 129      27.129  17.911 -11.338  1.00  0.65           H  
ATOM   2000 3HG1 VAL A 129      25.861  16.795 -11.859  1.00  0.65           H  
ATOM   2001 1HG2 VAL A 129      23.771  17.595  -9.707  1.00  0.65           H  
ATOM   2002 2HG2 VAL A 129      24.176  15.920 -10.133  1.00  0.65           H  
ATOM   2003 3HG2 VAL A 129      24.314  16.483  -8.442  1.00  0.65           H  
ATOM   2004  N   ILE A 130      28.851  15.614 -10.621  1.00  0.68           N  
ATOM   2005  CA  ILE A 130      30.255  15.768 -10.963  1.00  0.68           C  
ATOM   2006  C   ILE A 130      30.392  16.767 -12.102  1.00  0.68           C  
ATOM   2007  O   ILE A 130      31.267  17.632 -12.080  1.00  0.68           O  
ATOM   2008  CB  ILE A 130      30.870  14.413 -11.352  1.00  0.68           C  
ATOM   2009  CG1 ILE A 130      30.669  13.414 -10.195  1.00  0.68           C  
ATOM   2010  CG2 ILE A 130      32.331  14.576 -11.697  1.00  0.68           C  
ATOM   2011  CD1 ILE A 130      31.226  13.872  -8.864  1.00  0.68           C  
ATOM   2012  H   ILE A 130      28.304  14.948 -11.155  1.00  0.68           H  
ATOM   2013  HA  ILE A 130      30.789  16.154 -10.098  1.00  0.68           H  
ATOM   2014  HB  ILE A 130      30.353  14.019 -12.217  1.00  0.68           H  
ATOM   2015 1HG1 ILE A 130      29.598  13.233 -10.074  1.00  0.68           H  
ATOM   2016 2HG1 ILE A 130      31.146  12.474 -10.462  1.00  0.68           H  
ATOM   2017 1HG2 ILE A 130      32.745  13.611 -11.979  1.00  0.68           H  
ATOM   2018 2HG2 ILE A 130      32.428  15.273 -12.527  1.00  0.68           H  
ATOM   2019 3HG2 ILE A 130      32.865  14.963 -10.831  1.00  0.68           H  
ATOM   2020 1HD1 ILE A 130      31.035  13.104  -8.112  1.00  0.68           H  
ATOM   2021 2HD1 ILE A 130      32.298  14.036  -8.952  1.00  0.68           H  
ATOM   2022 3HD1 ILE A 130      30.739  14.798  -8.565  1.00  0.68           H  
ATOM   2023  N   GLN A 131      29.525  16.648 -13.104  1.00  0.72           N  
ATOM   2024  CA  GLN A 131      29.562  17.603 -14.209  1.00  0.72           C  
ATOM   2025  C   GLN A 131      28.224  18.320 -14.313  1.00  0.72           C  
ATOM   2026  O   GLN A 131      27.180  17.751 -14.011  1.00  0.72           O  
ATOM   2027  CB  GLN A 131      29.897  16.937 -15.533  1.00  0.72           C  
ATOM   2028  CG  GLN A 131      31.242  16.228 -15.558  1.00  0.72           C  
ATOM   2029  CD  GLN A 131      31.547  15.636 -16.918  1.00  0.72           C  
ATOM   2030  OE1 GLN A 131      30.752  15.772 -17.852  1.00  0.72           O  
ATOM   2031  NE2 GLN A 131      32.701  14.987 -17.043  1.00  0.72           N  
ATOM   2032  H   GLN A 131      28.851  15.881 -13.080  1.00  0.72           H  
ATOM   2033  HA  GLN A 131      30.324  18.355 -14.006  1.00  0.72           H  
ATOM   2034 1HB  GLN A 131      29.124  16.246 -15.796  1.00  0.72           H  
ATOM   2035 2HB  GLN A 131      29.917  17.697 -16.315  1.00  0.72           H  
ATOM   2036 1HG  GLN A 131      32.025  16.941 -15.302  1.00  0.72           H  
ATOM   2037 2HG  GLN A 131      31.224  15.416 -14.835  1.00  0.72           H  
ATOM   2038 1HE2 GLN A 131      32.953  14.579 -17.922  1.00  0.72           H  
ATOM   2039 2HE2 GLN A 131      33.318  14.907 -16.260  1.00  0.72           H  
ATOM   2040  N   ASN A 132      28.266  19.569 -14.775  1.00  0.77           N  
ATOM   2041  CA  ASN A 132      27.083  20.422 -14.904  1.00  0.77           C  
ATOM   2042  C   ASN A 132      26.044  19.884 -15.892  1.00  0.77           C  
ATOM   2043  O   ASN A 132      26.408  19.343 -16.940  1.00  0.77           O  
ATOM   2044  CB  ASN A 132      27.485  21.798 -15.419  1.00  0.77           C  
ATOM   2045  CG  ASN A 132      28.415  22.619 -14.540  1.00  0.77           C  
ATOM   2046  OD1 ASN A 132      28.537  22.493 -13.322  1.00  0.77           O  
ATOM   2047  ND2 ASN A 132      29.115  23.509 -15.196  1.00  0.77           N  
ATOM   2048  H   ASN A 132      29.165  19.952 -15.029  1.00  0.77           H  
ATOM   2049  HA  ASN A 132      26.600  20.494 -13.933  1.00  0.77           H  
ATOM   2050 1HB  ASN A 132      27.955  21.680 -16.395  1.00  0.77           H  
ATOM   2051 2HB  ASN A 132      26.571  22.379 -15.579  1.00  0.77           H  
ATOM   2052 1HD2 ASN A 132      29.759  24.098 -14.708  1.00  0.77           H  
ATOM   2053 2HD2 ASN A 132      29.007  23.599 -16.187  1.00  0.77           H  
ATOM   2054  N   SER A 133      24.761  20.088 -15.580  1.00  0.83           N  
ATOM   2055  CA  SER A 133      23.681  19.768 -16.510  1.00  0.83           C  
ATOM   2056  C   SER A 133      23.340  21.011 -17.296  1.00  0.83           C  
ATOM   2057  O   SER A 133      23.539  22.122 -16.818  1.00  0.83           O  
ATOM   2058  CB  SER A 133      22.424  19.293 -15.833  1.00  0.83           C  
ATOM   2059  OG  SER A 133      21.390  19.086 -16.789  1.00  0.83           O  
ATOM   2060  H   SER A 133      24.517  20.513 -14.682  1.00  0.83           H  
ATOM   2061  HA  SER A 133      24.026  19.003 -17.206  1.00  0.83           H  
ATOM   2062 1HB  SER A 133      22.613  18.380 -15.278  1.00  0.83           H  
ATOM   2063 2HB  SER A 133      22.122  20.051 -15.132  1.00  0.83           H  
ATOM   2064  HG  SER A 133      20.581  18.914 -16.271  1.00  0.83           H  
ATOM   2065  N   ALA A 134      22.854  20.834 -18.513  1.00  0.88           N  
ATOM   2066  CA  ALA A 134      22.376  21.966 -19.298  1.00  0.88           C  
ATOM   2067  C   ALA A 134      20.928  22.355 -18.966  1.00  0.88           C  
ATOM   2068  O   ALA A 134      20.471  23.431 -19.358  1.00  0.88           O  
ATOM   2069  CB  ALA A 134      22.462  21.641 -20.778  1.00  0.88           C  
ATOM   2070  H   ALA A 134      22.758  19.894 -18.869  1.00  0.88           H  
ATOM   2071  HA  ALA A 134      23.015  22.821 -19.077  1.00  0.88           H  
ATOM   2072 1HB  ALA A 134      22.132  22.503 -21.357  1.00  0.88           H  
ATOM   2073 2HB  ALA A 134      23.490  21.398 -21.041  1.00  0.88           H  
ATOM   2074 3HB  ALA A 134      21.819  20.790 -20.996  1.00  0.88           H  
ATOM   2075  N   VAL A 135      20.186  21.444 -18.327  1.00  0.91           N  
ATOM   2076  CA  VAL A 135      18.750  21.645 -18.091  1.00  0.91           C  
ATOM   2077  C   VAL A 135      18.274  21.335 -16.671  1.00  0.91           C  
ATOM   2078  O   VAL A 135      18.992  20.736 -15.872  1.00  0.91           O  
ATOM   2079  CB  VAL A 135      17.919  20.806 -19.079  1.00  0.91           C  
ATOM   2080  CG1 VAL A 135      18.208  21.208 -20.520  1.00  0.91           C  
ATOM   2081  CG2 VAL A 135      18.236  19.394 -18.889  1.00  0.91           C  
ATOM   2082  H   VAL A 135      20.630  20.597 -17.974  1.00  0.91           H  
ATOM   2083  HA  VAL A 135      18.531  22.695 -18.284  1.00  0.91           H  
ATOM   2084  HB  VAL A 135      16.860  20.974 -18.891  1.00  0.91           H  
ATOM   2085 1HG1 VAL A 135      17.598  20.605 -21.193  1.00  0.91           H  
ATOM   2086 2HG1 VAL A 135      17.966  22.262 -20.656  1.00  0.91           H  
ATOM   2087 3HG1 VAL A 135      19.251  21.043 -20.752  1.00  0.91           H  
ATOM   2088 1HG2 VAL A 135      17.636  18.824 -19.581  1.00  0.91           H  
ATOM   2089 2HG2 VAL A 135      19.290  19.213 -19.083  1.00  0.91           H  
ATOM   2090 3HG2 VAL A 135      18.003  19.101 -17.863  1.00  0.91           H  
ATOM   2091  N   TRP A 136      17.024  21.709 -16.392  1.00  0.93           N  
ATOM   2092  CA  TRP A 136      16.358  21.440 -15.114  1.00  0.93           C  
ATOM   2093  C   TRP A 136      16.341  19.958 -14.830  1.00  0.93           C  
ATOM   2094  O   TRP A 136      16.306  19.146 -15.750  1.00  0.93           O  
ATOM   2095  CB  TRP A 136      14.912  21.920 -15.158  1.00  0.93           C  
ATOM   2096  CG  TRP A 136      14.779  23.393 -15.233  1.00  0.93           C  
ATOM   2097  CD1 TRP A 136      15.784  24.302 -15.244  1.00  0.93           C  
ATOM   2098  CD2 TRP A 136      13.557  24.142 -15.367  1.00  0.93           C  
ATOM   2099  NE1 TRP A 136      15.275  25.571 -15.360  1.00  0.93           N  
ATOM   2100  CE2 TRP A 136      13.911  25.489 -15.444  1.00  0.93           C  
ATOM   2101  CE3 TRP A 136      12.212  23.782 -15.439  1.00  0.93           C  
ATOM   2102  CZ2 TRP A 136      12.970  26.481 -15.591  1.00  0.93           C  
ATOM   2103  CZ3 TRP A 136      11.272  24.775 -15.596  1.00  0.93           C  
ATOM   2104  CH2 TRP A 136      11.643  26.091 -15.672  1.00  0.93           C  
ATOM   2105  H   TRP A 136      16.510  22.212 -17.099  1.00  0.93           H  
ATOM   2106  HA  TRP A 136      16.889  21.951 -14.312  1.00  0.93           H  
ATOM   2107 1HB  TRP A 136      14.405  21.478 -16.012  1.00  0.93           H  
ATOM   2108 2HB  TRP A 136      14.396  21.577 -14.255  1.00  0.93           H  
ATOM   2109  HD1 TRP A 136      16.831  24.053 -15.171  1.00  0.93           H  
ATOM   2110  HE1 TRP A 136      15.814  26.424 -15.393  1.00  0.93           H  
ATOM   2111  HE3 TRP A 136      11.914  22.737 -15.382  1.00  0.93           H  
ATOM   2112  HZ2 TRP A 136      13.241  27.535 -15.653  1.00  0.93           H  
ATOM   2113  HZ3 TRP A 136      10.223  24.488 -15.660  1.00  0.93           H  
ATOM   2114  HH2 TRP A 136      10.870  26.851 -15.795  1.00  0.93           H  
ATOM   2115  N   ALA A 137      16.391  19.600 -13.555  1.00  0.94           N  
ATOM   2116  CA  ALA A 137      16.355  18.188 -13.206  1.00  0.94           C  
ATOM   2117  C   ALA A 137      15.013  17.815 -12.608  1.00  0.94           C  
ATOM   2118  O   ALA A 137      14.433  18.559 -11.812  1.00  0.94           O  
ATOM   2119  CB  ALA A 137      17.468  17.851 -12.218  1.00  0.94           C  
ATOM   2120  H   ALA A 137      16.390  20.322 -12.836  1.00  0.94           H  
ATOM   2121  HA  ALA A 137      16.498  17.603 -14.113  1.00  0.94           H  
ATOM   2122 1HB  ALA A 137      17.433  16.785 -11.988  1.00  0.94           H  
ATOM   2123 2HB  ALA A 137      18.420  18.091 -12.674  1.00  0.94           H  
ATOM   2124 3HB  ALA A 137      17.339  18.430 -11.303  1.00  0.94           H  
ATOM   2125  N   ILE A 138      14.546  16.622 -12.950  1.00  0.94           N  
ATOM   2126  CA  ILE A 138      13.337  16.086 -12.343  1.00  0.94           C  
ATOM   2127  C   ILE A 138      13.660  14.841 -11.555  1.00  0.94           C  
ATOM   2128  O   ILE A 138      14.066  13.860 -12.140  1.00  0.94           O  
ATOM   2129  CB  ILE A 138      12.351  15.642 -13.418  1.00  0.94           C  
ATOM   2130  CG1 ILE A 138      11.977  16.808 -14.320  1.00  0.94           C  
ATOM   2131  CG2 ILE A 138      11.152  14.929 -12.785  1.00  0.94           C  
ATOM   2132  CD1 ILE A 138      11.120  16.404 -15.497  1.00  0.94           C  
ATOM   2133  H   ILE A 138      15.012  16.087 -13.681  1.00  0.94           H  
ATOM   2134  HA  ILE A 138      12.895  16.827 -11.683  1.00  0.94           H  
ATOM   2135  HB  ILE A 138      12.850  14.954 -14.044  1.00  0.94           H  
ATOM   2136 1HG1 ILE A 138      11.492  17.555 -13.771  1.00  0.94           H  
ATOM   2137 2HG1 ILE A 138      12.890  17.228 -14.701  1.00  0.94           H  
ATOM   2138 1HG2 ILE A 138      10.485  14.571 -13.566  1.00  0.94           H  
ATOM   2139 2HG2 ILE A 138      11.510  14.083 -12.208  1.00  0.94           H  
ATOM   2140 3HG2 ILE A 138      10.615  15.590 -12.131  1.00  0.94           H  
ATOM   2141 1HD1 ILE A 138      10.917  17.279 -16.114  1.00  0.94           H  
ATOM   2142 2HD1 ILE A 138      11.640  15.655 -16.089  1.00  0.94           H  
ATOM   2143 3HD1 ILE A 138      10.181  15.991 -15.134  1.00  0.94           H  
ATOM   2144  N   LEU A 139      13.424  14.812 -10.258  1.00  0.92           N  
ATOM   2145  CA  LEU A 139      13.704  13.583  -9.516  1.00  0.92           C  
ATOM   2146  C   LEU A 139      12.372  12.909  -9.274  1.00  0.92           C  
ATOM   2147  O   LEU A 139      11.408  13.564  -8.873  1.00  0.92           O  
ATOM   2148  CB  LEU A 139      14.442  13.853  -8.196  1.00  0.92           C  
ATOM   2149  CG  LEU A 139      15.968  14.109  -8.277  1.00  0.92           C  
ATOM   2150  CD1 LEU A 139      16.256  15.501  -8.922  1.00  0.92           C  
ATOM   2151  CD2 LEU A 139      16.541  14.014  -6.871  1.00  0.92           C  
ATOM   2152  H   LEU A 139      13.045  15.628  -9.794  1.00  0.92           H  
ATOM   2153  HA  LEU A 139      14.321  12.923 -10.118  1.00  0.92           H  
ATOM   2154 1HB  LEU A 139      13.992  14.721  -7.729  1.00  0.92           H  
ATOM   2155 2HB  LEU A 139      14.283  12.994  -7.538  1.00  0.92           H  
ATOM   2156  HG  LEU A 139      16.432  13.345  -8.912  1.00  0.92           H  
ATOM   2157 1HD1 LEU A 139      17.328  15.665  -8.973  1.00  0.92           H  
ATOM   2158 2HD1 LEU A 139      15.847  15.538  -9.924  1.00  0.92           H  
ATOM   2159 3HD1 LEU A 139      15.808  16.282  -8.322  1.00  0.92           H  
ATOM   2160 1HD2 LEU A 139      17.611  14.170  -6.913  1.00  0.92           H  
ATOM   2161 2HD2 LEU A 139      16.084  14.776  -6.239  1.00  0.92           H  
ATOM   2162 3HD2 LEU A 139      16.339  13.027  -6.456  1.00  0.92           H  
ATOM   2163  N   ASN A 140      12.273  11.614  -9.576  1.00  0.91           N  
ATOM   2164  CA  ASN A 140      10.988  10.949  -9.426  1.00  0.91           C  
ATOM   2165  C   ASN A 140      10.920   9.983  -8.264  1.00  0.91           C  
ATOM   2166  O   ASN A 140      10.022  10.075  -7.430  1.00  0.91           O  
ATOM   2167  CB  ASN A 140      10.693  10.163 -10.679  1.00  0.91           C  
ATOM   2168  CG  ASN A 140      10.557  10.993 -11.857  1.00  0.91           C  
ATOM   2169  OD1 ASN A 140       9.952  12.073 -11.850  1.00  0.91           O  
ATOM   2170  ND2 ASN A 140      11.132  10.517 -12.908  1.00  0.91           N  
ATOM   2171  H   ASN A 140      13.071  11.072  -9.910  1.00  0.91           H  
ATOM   2172  HA  ASN A 140      10.213  11.702  -9.272  1.00  0.91           H  
ATOM   2173 1HB  ASN A 140      11.494   9.438 -10.856  1.00  0.91           H  
ATOM   2174 2HB  ASN A 140       9.772   9.601 -10.542  1.00  0.91           H  
ATOM   2175 1HD2 ASN A 140      11.104  11.011 -13.777  1.00  0.91           H  
ATOM   2176 2HD2 ASN A 140      11.627   9.625 -12.880  1.00  0.91           H  
ATOM   2177  N   GLU A 141      11.858   9.032  -8.227  1.00  0.90           N  
ATOM   2178  CA  GLU A 141      11.775   7.993  -7.205  1.00  0.90           C  
ATOM   2179  C   GLU A 141      13.113   7.522  -6.646  1.00  0.90           C  
ATOM   2180  O   GLU A 141      14.096   7.348  -7.382  1.00  0.90           O  
ATOM   2181  CB  GLU A 141      11.049   6.755  -7.774  1.00  0.90           C  
ATOM   2182  CG  GLU A 141       9.578   6.971  -8.233  1.00  0.90           C  
ATOM   2183  CD  GLU A 141       8.883   5.719  -8.741  1.00  0.90           C  
ATOM   2184  OE1 GLU A 141       9.498   4.677  -8.788  1.00  0.90           O  
ATOM   2185  OE2 GLU A 141       7.729   5.809  -9.076  1.00  0.90           O  
ATOM   2186  H   GLU A 141      12.607   9.034  -8.918  1.00  0.90           H  
ATOM   2187  HA  GLU A 141      11.196   8.388  -6.371  1.00  0.90           H  
ATOM   2188 1HB  GLU A 141      11.613   6.355  -8.617  1.00  0.90           H  
ATOM   2189 2HB  GLU A 141      11.026   5.993  -7.003  1.00  0.90           H  
ATOM   2190 1HG  GLU A 141       9.004   7.384  -7.414  1.00  0.90           H  
ATOM   2191 2HG  GLU A 141       9.569   7.692  -9.037  1.00  0.90           H  
ATOM   2192  N   ILE A 142      13.114   7.245  -5.342  1.00  0.90           N  
ATOM   2193  CA  ILE A 142      14.241   6.582  -4.680  1.00  0.90           C  
ATOM   2194  C   ILE A 142      13.801   5.290  -4.003  1.00  0.90           C  
ATOM   2195  O   ILE A 142      12.891   5.284  -3.170  1.00  0.90           O  
ATOM   2196  CB  ILE A 142      14.931   7.494  -3.665  1.00  0.90           C  
ATOM   2197  CG1 ILE A 142      15.404   8.737  -4.350  1.00  0.90           C  
ATOM   2198  CG2 ILE A 142      16.071   6.761  -2.978  1.00  0.90           C  
ATOM   2199  CD1 ILE A 142      14.423   9.844  -4.294  1.00  0.90           C  
ATOM   2200  H   ILE A 142      12.290   7.514  -4.797  1.00  0.90           H  
ATOM   2201  HA  ILE A 142      14.979   6.317  -5.437  1.00  0.90           H  
ATOM   2202  HB  ILE A 142      14.223   7.793  -2.920  1.00  0.90           H  
ATOM   2203 1HG1 ILE A 142      16.318   9.057  -3.884  1.00  0.90           H  
ATOM   2204 2HG1 ILE A 142      15.609   8.511  -5.395  1.00  0.90           H  
ATOM   2205 1HG2 ILE A 142      16.551   7.418  -2.252  1.00  0.90           H  
ATOM   2206 2HG2 ILE A 142      15.689   5.888  -2.474  1.00  0.90           H  
ATOM   2207 3HG2 ILE A 142      16.791   6.445  -3.722  1.00  0.90           H  
ATOM   2208 1HD1 ILE A 142      14.822  10.718  -4.806  1.00  0.90           H  
ATOM   2209 2HD1 ILE A 142      13.511   9.536  -4.772  1.00  0.90           H  
ATOM   2210 3HD1 ILE A 142      14.211  10.095  -3.266  1.00  0.90           H  
ATOM   2211  N   HIS A 143      14.462   4.191  -4.345  1.00  0.90           N  
ATOM   2212  CA  HIS A 143      14.146   2.892  -3.776  1.00  0.90           C  
ATOM   2213  C   HIS A 143      15.379   2.240  -3.155  1.00  0.90           C  
ATOM   2214  O   HIS A 143      16.349   1.934  -3.856  1.00  0.90           O  
ATOM   2215  CB  HIS A 143      13.669   1.943  -4.870  1.00  0.90           C  
ATOM   2216  CG  HIS A 143      12.488   2.363  -5.650  1.00  0.90           C  
ATOM   2217  ND1 HIS A 143      11.236   1.842  -5.446  1.00  0.90           N  
ATOM   2218  CD2 HIS A 143      12.367   3.264  -6.650  1.00  0.90           C  
ATOM   2219  CE1 HIS A 143      10.395   2.395  -6.304  1.00  0.90           C  
ATOM   2220  NE2 HIS A 143      11.055   3.259  -7.036  1.00  0.90           N  
ATOM   2221  H   HIS A 143      15.200   4.253  -5.045  1.00  0.90           H  
ATOM   2222  HA  HIS A 143      13.379   2.988  -3.008  1.00  0.90           H  
ATOM   2223 1HB  HIS A 143      14.467   1.794  -5.553  1.00  0.90           H  
ATOM   2224 2HB  HIS A 143      13.447   0.975  -4.427  1.00  0.90           H  
ATOM   2225  HD2 HIS A 143      13.169   3.879  -7.075  1.00  0.90           H  
ATOM   2226  HE1 HIS A 143       9.334   2.182  -6.394  1.00  0.90           H  
ATOM   2227  HE2 HIS A 143      10.639   3.842  -7.779  1.00  0.90           H  
ATOM   2228  N   ILE A 144      15.360   2.036  -1.849  1.00  0.94           N  
ATOM   2229  CA  ILE A 144      16.486   1.381  -1.193  1.00  0.94           C  
ATOM   2230  C   ILE A 144      16.012   0.017  -0.697  1.00  0.94           C  
ATOM   2231  O   ILE A 144      14.996  -0.075  -0.008  1.00  0.94           O  
ATOM   2232  CB  ILE A 144      17.046   2.227  -0.036  1.00  0.94           C  
ATOM   2233  CG1 ILE A 144      17.463   3.663  -0.522  1.00  0.94           C  
ATOM   2234  CG2 ILE A 144      18.200   1.549   0.525  1.00  0.94           C  
ATOM   2235  CD1 ILE A 144      18.551   3.689  -1.586  1.00  0.94           C  
ATOM   2236  H   ILE A 144      14.557   2.318  -1.308  1.00  0.94           H  
ATOM   2237  HA  ILE A 144      17.286   1.220  -1.910  1.00  0.94           H  
ATOM   2238  HB  ILE A 144      16.291   2.340   0.737  1.00  0.94           H  
ATOM   2239 1HG1 ILE A 144      16.594   4.156  -0.923  1.00  0.94           H  
ATOM   2240 2HG1 ILE A 144      17.815   4.234   0.338  1.00  0.94           H  
ATOM   2241 1HG2 ILE A 144      18.596   2.119   1.336  1.00  0.94           H  
ATOM   2242 2HG2 ILE A 144      17.902   0.567   0.881  1.00  0.94           H  
ATOM   2243 3HG2 ILE A 144      18.947   1.451  -0.257  1.00  0.94           H  
ATOM   2244 1HD1 ILE A 144      18.772   4.721  -1.863  1.00  0.94           H  
ATOM   2245 2HD1 ILE A 144      19.452   3.217  -1.202  1.00  0.94           H  
ATOM   2246 3HD1 ILE A 144      18.209   3.150  -2.460  1.00  0.94           H  
ATOM   2247  N   LYS A 145      16.709  -1.050  -1.084  1.00  1.03           N  
ATOM   2248  CA  LYS A 145      16.283  -2.383  -0.674  1.00  1.03           C  
ATOM   2249  C   LYS A 145      17.044  -2.859   0.538  1.00  1.03           C  
ATOM   2250  O   LYS A 145      18.247  -3.152   0.460  1.00  1.03           O  
ATOM   2251  CB  LYS A 145      16.445  -3.417  -1.781  1.00  1.03           C  
ATOM   2252  CG  LYS A 145      15.938  -4.813  -1.369  1.00  1.03           C  
ATOM   2253  CD  LYS A 145      16.093  -5.853  -2.477  1.00  1.03           C  
ATOM   2254  CE  LYS A 145      15.453  -7.187  -2.070  1.00  1.03           C  
ATOM   2255  NZ  LYS A 145      16.137  -7.818  -0.897  1.00  1.03           N  
ATOM   2256  H   LYS A 145      17.557  -0.935  -1.636  1.00  1.03           H  
ATOM   2257  HA  LYS A 145      15.228  -2.343  -0.405  1.00  1.03           H  
ATOM   2258 1HB  LYS A 145      15.919  -3.096  -2.679  1.00  1.03           H  
ATOM   2259 2HB  LYS A 145      17.499  -3.512  -2.026  1.00  1.03           H  
ATOM   2260 1HG  LYS A 145      16.506  -5.149  -0.494  1.00  1.03           H  
ATOM   2261 2HG  LYS A 145      14.889  -4.746  -1.086  1.00  1.03           H  
ATOM   2262 1HD  LYS A 145      15.628  -5.493  -3.394  1.00  1.03           H  
ATOM   2263 2HD  LYS A 145      17.160  -6.018  -2.667  1.00  1.03           H  
ATOM   2264 1HE  LYS A 145      14.411  -7.011  -1.813  1.00  1.03           H  
ATOM   2265 2HE  LYS A 145      15.499  -7.875  -2.914  1.00  1.03           H  
ATOM   2266 1HZ  LYS A 145      15.685  -8.684  -0.665  1.00  1.03           H  
ATOM   2267 2HZ  LYS A 145      17.130  -8.009  -1.120  1.00  1.03           H  
ATOM   2268 3HZ  LYS A 145      16.098  -7.194  -0.095  1.00  1.03           H  
ATOM   2269  N   LYS A 146      16.327  -2.929   1.650  1.00  1.18           N  
ATOM   2270  CA  LYS A 146      16.896  -3.321   2.922  1.00  1.18           C  
ATOM   2271  C   LYS A 146      17.181  -4.813   2.960  1.00  1.18           C  
ATOM   2272  O   LYS A 146      16.496  -5.608   2.304  1.00  1.18           O  
ATOM   2273  CB  LYS A 146      15.960  -2.932   4.065  1.00  1.18           C  
ATOM   2274  CG  LYS A 146      14.647  -3.700   4.096  1.00  1.18           C  
ATOM   2275  CD  LYS A 146      13.735  -3.207   5.219  1.00  1.18           C  
ATOM   2276  CE  LYS A 146      12.439  -4.012   5.272  1.00  1.18           C  
ATOM   2277  NZ  LYS A 146      11.523  -3.524   6.340  1.00  1.18           N  
ATOM   2278  H   LYS A 146      15.350  -2.673   1.610  1.00  1.18           H  
ATOM   2279  HA  LYS A 146      17.831  -2.791   3.056  1.00  1.18           H  
ATOM   2280 1HB  LYS A 146      16.472  -3.102   5.017  1.00  1.18           H  
ATOM   2281 2HB  LYS A 146      15.733  -1.867   4.002  1.00  1.18           H  
ATOM   2282 1HG  LYS A 146      14.134  -3.590   3.140  1.00  1.18           H  
ATOM   2283 2HG  LYS A 146      14.862  -4.759   4.256  1.00  1.18           H  
ATOM   2284 1HD  LYS A 146      14.255  -3.304   6.173  1.00  1.18           H  
ATOM   2285 2HD  LYS A 146      13.494  -2.152   5.060  1.00  1.18           H  
ATOM   2286 1HE  LYS A 146      11.933  -3.937   4.311  1.00  1.18           H  
ATOM   2287 2HE  LYS A 146      12.680  -5.057   5.465  1.00  1.18           H  
ATOM   2288 1HZ  LYS A 146      10.681  -4.082   6.343  1.00  1.18           H  
ATOM   2289 2HZ  LYS A 146      11.979  -3.599   7.239  1.00  1.18           H  
ATOM   2290 3HZ  LYS A 146      11.285  -2.555   6.162  1.00  1.18           H  
ATOM   2291  N   VAL A 147      18.152  -5.191   3.770  1.00  1.43           N  
ATOM   2292  CA  VAL A 147      18.470  -6.587   3.998  1.00  1.43           C  
ATOM   2293  C   VAL A 147      17.497  -7.178   5.000  1.00  1.43           C  
ATOM   2294  O   VAL A 147      17.321  -6.649   6.098  1.00  1.43           O  
ATOM   2295  CB  VAL A 147      19.897  -6.742   4.548  1.00  1.43           C  
ATOM   2296  CG1 VAL A 147      20.192  -8.205   4.867  1.00  1.43           C  
ATOM   2297  CG2 VAL A 147      20.878  -6.196   3.550  1.00  1.43           C  
ATOM   2298  H   VAL A 147      18.684  -4.467   4.239  1.00  1.43           H  
ATOM   2299  HA  VAL A 147      18.386  -7.127   3.053  1.00  1.43           H  
ATOM   2300  HB  VAL A 147      19.977  -6.185   5.475  1.00  1.43           H  
ATOM   2301 1HG1 VAL A 147      21.201  -8.288   5.269  1.00  1.43           H  
ATOM   2302 2HG1 VAL A 147      19.482  -8.570   5.606  1.00  1.43           H  
ATOM   2303 3HG1 VAL A 147      20.114  -8.799   3.957  1.00  1.43           H  
ATOM   2304 1HG2 VAL A 147      21.891  -6.278   3.942  1.00  1.43           H  
ATOM   2305 2HG2 VAL A 147      20.803  -6.754   2.624  1.00  1.43           H  
ATOM   2306 3HG2 VAL A 147      20.646  -5.161   3.368  1.00  1.43           H  
ATOM   2307  N   THR A 148      16.880  -8.288   4.625  1.00  1.77           N  
ATOM   2308  CA  THR A 148      15.911  -8.958   5.480  1.00  1.77           C  
ATOM   2309  C   THR A 148      16.456 -10.272   6.001  1.00  1.77           C  
ATOM   2310  O   THR A 148      15.923 -10.832   6.961  1.00  1.77           O  
ATOM   2311  CB  THR A 148      14.653  -9.292   4.685  1.00  1.77           C  
ATOM   2312  OG1 THR A 148      15.008 -10.221   3.632  1.00  1.77           O  
ATOM   2313  CG2 THR A 148      14.074  -8.004   4.070  1.00  1.77           C  
ATOM   2314  H   THR A 148      17.061  -8.656   3.704  1.00  1.77           H  
ATOM   2315  HA  THR A 148      15.668  -8.315   6.325  1.00  1.77           H  
ATOM   2316  HB  THR A 148      13.917  -9.758   5.339  1.00  1.77           H  
ATOM   2317  HG1 THR A 148      15.424 -11.059   4.034  1.00  1.77           H  
ATOM   2318 1HG2 THR A 148      13.181  -8.244   3.494  1.00  1.77           H  
ATOM   2319 2HG2 THR A 148      13.818  -7.308   4.866  1.00  1.77           H  
ATOM   2320 3HG2 THR A 148      14.814  -7.544   3.414  1.00  1.77           H  
ATOM   2321  N   SER A 149      17.516 -10.731   5.340  1.00  2.17           N  
ATOM   2322  CA  SER A 149      18.114 -12.036   5.542  1.00  2.17           C  
ATOM   2323  C   SER A 149      17.063 -13.066   5.164  1.00  2.17           C  
ATOM   2324  O   SER A 149      17.356 -14.260   5.106  1.00  2.17           O  
ATOM   2325  OXT SER A 149      16.077 -12.647   4.541  1.00  2.17           O  
ATOM   2326  CB  SER A 149      18.607 -12.233   6.970  1.00  2.17           C  
ATOM   2327  OG  SER A 149      19.193 -13.499   7.125  1.00  2.17           O  
ATOM   2328  H   SER A 149      17.896 -10.141   4.618  1.00  2.17           H  
ATOM   2329  HA  SER A 149      18.964 -12.149   4.868  1.00  2.17           H  
ATOM   2330 1HB  SER A 149      19.335 -11.460   7.215  1.00  2.17           H  
ATOM   2331 2HB  SER A 149      17.790 -12.141   7.672  1.00  2.17           H  
ATOM   2332  HG  SER A 149      19.442 -13.564   8.050  1.00  2.17           H  
TER    2333
ENDMDL

REMARK ID 332310 MODEL 2 2022-06-11_00000185_1_19
PFRMAT TS
TARGET 2022-06-11_00000185_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.134  -0.603  -0.532  1.00  5.11           N  
ATOM      2  CA  GLY A   1       1.328  -0.011  -1.130  1.00  5.11           C  
ATOM      3  C   GLY A   1       1.302   1.523  -1.101  1.00  5.11           C  
ATOM      4  O   GLY A   1       1.195   2.145  -2.156  1.00  5.11           O  
ATOM      5  H   GLY A   1      -0.441  -1.220  -1.089  1.00  5.11           H  
ATOM      6 1HA  GLY A   1       2.222  -0.388  -0.640  1.00  5.11           H  
ATOM      7 2HA  GLY A   1       1.397  -0.340  -2.166  1.00  5.11           H  
ATOM      8  N   PRO A   2       1.381   2.153   0.088  1.00  4.25           N  
ATOM      9  CA  PRO A   2       1.389   3.592   0.315  1.00  4.25           C  
ATOM     10  C   PRO A   2       2.689   4.216  -0.152  1.00  4.25           C  
ATOM     11  O   PRO A   2       3.708   3.526  -0.270  1.00  4.25           O  
ATOM     12  CB  PRO A   2       1.225   3.701   1.832  1.00  4.25           C  
ATOM     13  CG  PRO A   2       1.820   2.418   2.373  1.00  4.25           C  
ATOM     14  CD  PRO A   2       1.474   1.359   1.338  1.00  4.25           C  
ATOM     15  HA  PRO A   2       0.531   4.053  -0.208  1.00  4.25           H  
ATOM     16 1HB  PRO A   2       1.753   4.604   2.192  1.00  4.25           H  
ATOM     17 2HB  PRO A   2       0.162   3.831   2.087  1.00  4.25           H  
ATOM     18 1HG  PRO A   2       2.905   2.536   2.510  1.00  4.25           H  
ATOM     19 2HG  PRO A   2       1.397   2.196   3.364  1.00  4.25           H  
ATOM     20 1HD  PRO A   2       2.283   0.627   1.300  1.00  4.25           H  
ATOM     21 2HD  PRO A   2       0.505   0.904   1.588  1.00  4.25           H  
ATOM     22  N   LEU A   3       2.672   5.520  -0.381  1.00  3.33           N  
ATOM     23  CA  LEU A   3       3.887   6.220  -0.774  1.00  3.33           C  
ATOM     24  C   LEU A   3       4.822   6.419   0.410  1.00  3.33           C  
ATOM     25  O   LEU A   3       4.378   6.574   1.546  1.00  3.33           O  
ATOM     26  CB  LEU A   3       3.552   7.581  -1.396  1.00  3.33           C  
ATOM     27  CG  LEU A   3       2.720   7.504  -2.662  1.00  3.33           C  
ATOM     28  CD1 LEU A   3       2.392   8.933  -3.174  1.00  3.33           C  
ATOM     29  CD2 LEU A   3       3.455   6.700  -3.688  1.00  3.33           C  
ATOM     30  H   LEU A   3       1.792   6.035  -0.294  1.00  3.33           H  
ATOM     31  HA  LEU A   3       4.403   5.616  -1.518  1.00  3.33           H  
ATOM     32 1HB  LEU A   3       2.997   8.179  -0.669  1.00  3.33           H  
ATOM     33 2HB  LEU A   3       4.477   8.102  -1.637  1.00  3.33           H  
ATOM     34  HG  LEU A   3       1.794   7.002  -2.434  1.00  3.33           H  
ATOM     35 1HD1 LEU A   3       1.779   8.871  -4.074  1.00  3.33           H  
ATOM     36 2HD1 LEU A   3       1.852   9.490  -2.407  1.00  3.33           H  
ATOM     37 3HD1 LEU A   3       3.315   9.463  -3.410  1.00  3.33           H  
ATOM     38 1HD2 LEU A   3       2.840   6.624  -4.584  1.00  3.33           H  
ATOM     39 2HD2 LEU A   3       4.400   7.189  -3.928  1.00  3.33           H  
ATOM     40 3HD2 LEU A   3       3.650   5.701  -3.294  1.00  3.33           H  
ATOM     41  N   GLY A   4       6.126   6.460   0.124  1.00  2.50           N  
ATOM     42  CA  GLY A   4       7.175   6.671   1.131  1.00  2.50           C  
ATOM     43  C   GLY A   4       7.463   8.149   1.405  1.00  2.50           C  
ATOM     44  O   GLY A   4       8.447   8.491   2.063  1.00  2.50           O  
ATOM     45  H   GLY A   4       6.410   6.319  -0.835  1.00  2.50           H  
ATOM     46 1HA  GLY A   4       6.876   6.185   2.061  1.00  2.50           H  
ATOM     47 2HA  GLY A   4       8.089   6.179   0.803  1.00  2.50           H  
ATOM     48  N   ASN A   5       6.621   9.015   0.854  1.00  1.84           N  
ATOM     49  CA  ASN A   5       6.731  10.458   0.988  1.00  1.84           C  
ATOM     50  C   ASN A   5       6.722  10.721   2.509  1.00  1.84           C  
ATOM     51  O   ASN A   5       5.739  10.361   3.158  1.00  1.84           O  
ATOM     52  CB  ASN A   5       5.557  11.102   0.261  1.00  1.84           C  
ATOM     53  CG  ASN A   5       5.664  12.575   0.070  1.00  1.84           C  
ATOM     54  OD1 ASN A   5       6.439  13.259   0.732  1.00  1.84           O  
ATOM     55  ND2 ASN A   5       4.900  13.091  -0.859  1.00  1.84           N  
ATOM     56  H   ASN A   5       5.842   8.638   0.337  1.00  1.84           H  
ATOM     57  HA  ASN A   5       7.655  10.798   0.531  1.00  1.84           H  
ATOM     58 1HB  ASN A   5       5.441  10.637  -0.722  1.00  1.84           H  
ATOM     59 2HB  ASN A   5       4.635  10.900   0.815  1.00  1.84           H  
ATOM     60 1HD2 ASN A   5       4.944  14.070  -1.056  1.00  1.84           H  
ATOM     61 2HD2 ASN A   5       4.274  12.510  -1.413  1.00  1.84           H  
ATOM     62  N   PRO A   6       7.781  11.298   3.121  1.00  1.38           N  
ATOM     63  CA  PRO A   6       7.897  11.456   4.557  1.00  1.38           C  
ATOM     64  C   PRO A   6       6.621  12.071   5.122  1.00  1.38           C  
ATOM     65  O   PRO A   6       6.086  13.004   4.529  1.00  1.38           O  
ATOM     66  CB  PRO A   6       9.087  12.409   4.686  1.00  1.38           C  
ATOM     67  CG  PRO A   6       9.931  12.083   3.482  1.00  1.38           C  
ATOM     68  CD  PRO A   6       8.946  11.813   2.366  1.00  1.38           C  
ATOM     69  HA  PRO A   6       8.148  10.481   4.969  1.00  1.38           H  
ATOM     70 1HB  PRO A   6       8.742  13.441   4.704  1.00  1.38           H  
ATOM     71 2HB  PRO A   6       9.610  12.230   5.637  1.00  1.38           H  
ATOM     72 1HG  PRO A   6      10.617  12.899   3.254  1.00  1.38           H  
ATOM     73 2HG  PRO A   6      10.538  11.203   3.703  1.00  1.38           H  
ATOM     74 1HD  PRO A   6       8.700  12.733   1.814  1.00  1.38           H  
ATOM     75 2HD  PRO A   6       9.388  11.035   1.730  1.00  1.38           H  
ATOM     76  N   PRO A   7       6.160  11.628   6.307  1.00  1.08           N  
ATOM     77  CA  PRO A   7       4.939  12.075   6.947  1.00  1.08           C  
ATOM     78  C   PRO A   7       4.885  13.578   7.050  1.00  1.08           C  
ATOM     79  O   PRO A   7       5.895  14.240   7.351  1.00  1.08           O  
ATOM     80  CB  PRO A   7       5.036  11.425   8.328  1.00  1.08           C  
ATOM     81  CG  PRO A   7       5.837  10.177   8.100  1.00  1.08           C  
ATOM     82  CD  PRO A   7       6.865  10.559   7.062  1.00  1.08           C  
ATOM     83  HA  PRO A   7       4.075  11.692   6.383  1.00  1.08           H  
ATOM     84 1HB  PRO A   7       5.516  12.122   9.037  1.00  1.08           H  
ATOM     85 2HB  PRO A   7       4.029  11.228   8.723  1.00  1.08           H  
ATOM     86 1HG  PRO A   7       6.291   9.846   9.047  1.00  1.08           H  
ATOM     87 2HG  PRO A   7       5.178   9.364   7.762  1.00  1.08           H  
ATOM     88 1HD  PRO A   7       7.793  10.931   7.514  1.00  1.08           H  
ATOM     89 2HD  PRO A   7       7.004   9.651   6.461  1.00  1.08           H  
ATOM     90  N   ALA A   8       3.688  14.097   6.798  1.00  0.89           N  
ATOM     91  CA  ALA A   8       3.432  15.517   6.780  1.00  0.89           C  
ATOM     92  C   ALA A   8       2.011  15.838   7.188  1.00  0.89           C  
ATOM     93  O   ALA A   8       1.097  15.023   7.033  1.00  0.89           O  
ATOM     94  CB  ALA A   8       3.654  16.063   5.374  1.00  0.89           C  
ATOM     95  H   ALA A   8       2.924  13.472   6.586  1.00  0.89           H  
ATOM     96  HA  ALA A   8       4.105  15.990   7.492  1.00  0.89           H  
ATOM     97 1HB  ALA A   8       3.473  17.125   5.347  1.00  0.89           H  
ATOM     98 2HB  ALA A   8       4.677  15.861   5.058  1.00  0.89           H  
ATOM     99 3HB  ALA A   8       2.959  15.584   4.707  1.00  0.89           H  
ATOM    100  N   GLU A   9       1.843  17.047   7.682  1.00  0.78           N  
ATOM    101  CA  GLU A   9       0.555  17.626   7.983  1.00  0.78           C  
ATOM    102  C   GLU A   9       0.103  18.285   6.718  1.00  0.78           C  
ATOM    103  O   GLU A   9       0.881  19.006   6.086  1.00  0.78           O  
ATOM    104  CB  GLU A   9       0.666  18.647   9.105  1.00  0.78           C  
ATOM    105  CG  GLU A   9      -0.640  19.334   9.508  1.00  0.78           C  
ATOM    106  CD  GLU A   9      -0.438  20.356  10.625  1.00  0.78           C  
ATOM    107  OE1 GLU A   9       0.363  20.110  11.491  1.00  0.78           O  
ATOM    108  OE2 GLU A   9      -1.044  21.418  10.567  1.00  0.78           O  
ATOM    109  H   GLU A   9       2.674  17.623   7.787  1.00  0.78           H  
ATOM    110  HA  GLU A   9      -0.155  16.840   8.252  1.00  0.78           H  
ATOM    111 1HB  GLU A   9       1.072  18.161   9.992  1.00  0.78           H  
ATOM    112 2HB  GLU A   9       1.373  19.413   8.811  1.00  0.78           H  
ATOM    113 1HG  GLU A   9      -1.055  19.844   8.637  1.00  0.78           H  
ATOM    114 2HG  GLU A   9      -1.355  18.579   9.829  1.00  0.78           H  
ATOM    115  N   VAL A  10      -1.122  18.047   6.309  1.00  0.71           N  
ATOM    116  CA  VAL A  10      -1.513  18.664   5.072  1.00  0.71           C  
ATOM    117  C   VAL A  10      -2.717  19.541   5.326  1.00  0.71           C  
ATOM    118  O   VAL A  10      -3.571  19.218   6.154  1.00  0.71           O  
ATOM    119  CB  VAL A  10      -1.806  17.576   4.042  1.00  0.71           C  
ATOM    120  CG1 VAL A  10      -0.568  16.685   3.882  1.00  0.71           C  
ATOM    121  CG2 VAL A  10      -2.981  16.811   4.451  1.00  0.71           C  
ATOM    122  H   VAL A  10      -1.750  17.454   6.833  1.00  0.71           H  
ATOM    123  HA  VAL A  10      -0.707  19.286   4.697  1.00  0.71           H  
ATOM    124  HB  VAL A  10      -1.957  18.039   3.090  1.00  0.71           H  
ATOM    125 1HG1 VAL A  10      -0.756  15.934   3.119  1.00  0.71           H  
ATOM    126 2HG1 VAL A  10       0.269  17.300   3.605  1.00  0.71           H  
ATOM    127 3HG1 VAL A  10      -0.342  16.186   4.824  1.00  0.71           H  
ATOM    128 1HG2 VAL A  10      -3.173  16.058   3.717  1.00  0.71           H  
ATOM    129 2HG2 VAL A  10      -2.780  16.355   5.412  1.00  0.71           H  
ATOM    130 3HG2 VAL A  10      -3.840  17.470   4.535  1.00  0.71           H  
ATOM    131  N   SER A  11      -2.790  20.641   4.596  1.00  0.68           N  
ATOM    132  CA  SER A  11      -3.881  21.583   4.754  1.00  0.68           C  
ATOM    133  C   SER A  11      -4.174  22.333   3.474  1.00  0.68           C  
ATOM    134  O   SER A  11      -3.365  22.359   2.550  1.00  0.68           O  
ATOM    135  CB  SER A  11      -3.519  22.568   5.855  1.00  0.68           C  
ATOM    136  OG  SER A  11      -2.407  23.350   5.491  1.00  0.68           O  
ATOM    137  H   SER A  11      -2.030  20.840   3.946  1.00  0.68           H  
ATOM    138  HA  SER A  11      -4.776  21.031   5.041  1.00  0.68           H  
ATOM    139 1HB  SER A  11      -4.370  23.214   6.062  1.00  0.68           H  
ATOM    140 2HB  SER A  11      -3.295  22.018   6.769  1.00  0.68           H  
ATOM    141  HG  SER A  11      -1.726  22.722   5.214  1.00  0.68           H  
ATOM    142  N   THR A  12      -5.343  22.941   3.407  1.00  0.67           N  
ATOM    143  CA  THR A  12      -5.670  23.714   2.224  1.00  0.67           C  
ATOM    144  C   THR A  12      -6.678  24.812   2.480  1.00  0.67           C  
ATOM    145  O   THR A  12      -7.518  24.710   3.375  1.00  0.67           O  
ATOM    146  CB  THR A  12      -6.208  22.814   1.111  1.00  0.67           C  
ATOM    147  OG1 THR A  12      -6.395  23.597  -0.047  1.00  0.67           O  
ATOM    148  CG2 THR A  12      -7.543  22.194   1.500  1.00  0.67           C  
ATOM    149  H   THR A  12      -5.993  22.885   4.177  1.00  0.67           H  
ATOM    150  HA  THR A  12      -4.756  24.191   1.865  1.00  0.67           H  
ATOM    151  HB  THR A  12      -5.490  22.030   0.896  1.00  0.67           H  
ATOM    152  HG1 THR A  12      -5.552  24.045  -0.273  1.00  0.67           H  
ATOM    153 1HG2 THR A  12      -7.904  21.579   0.688  1.00  0.67           H  
ATOM    154 2HG2 THR A  12      -7.418  21.583   2.391  1.00  0.67           H  
ATOM    155 3HG2 THR A  12      -8.263  22.985   1.700  1.00  0.67           H  
ATOM    156  N   SER A  13      -6.614  25.844   1.643  1.00  0.68           N  
ATOM    157  CA  SER A  13      -7.590  26.927   1.671  1.00  0.68           C  
ATOM    158  C   SER A  13      -8.766  26.610   0.736  1.00  0.68           C  
ATOM    159  O   SER A  13      -9.735  27.361   0.664  1.00  0.68           O  
ATOM    160  CB  SER A  13      -6.945  28.261   1.300  1.00  0.68           C  
ATOM    161  OG  SER A  13      -6.594  28.337  -0.066  1.00  0.68           O  
ATOM    162  H   SER A  13      -5.872  25.845   0.942  1.00  0.68           H  
ATOM    163  HA  SER A  13      -7.981  27.014   2.685  1.00  0.68           H  
ATOM    164 1HB  SER A  13      -7.618  29.079   1.548  1.00  0.68           H  
ATOM    165 2HB  SER A  13      -6.049  28.386   1.903  1.00  0.68           H  
ATOM    166  HG  SER A  13      -7.345  28.814  -0.530  1.00  0.68           H  
ATOM    167  N   LEU A  14      -8.682  25.463   0.053  1.00  0.70           N  
ATOM    168  CA  LEU A  14      -9.647  25.057  -0.958  1.00  0.70           C  
ATOM    169  C   LEU A  14     -10.959  24.403  -0.538  1.00  0.70           C  
ATOM    170  O   LEU A  14     -11.710  24.021  -1.415  1.00  0.70           O  
ATOM    171  CB  LEU A  14      -8.986  24.109  -1.953  1.00  0.70           C  
ATOM    172  CG  LEU A  14      -7.948  24.689  -2.797  1.00  0.70           C  
ATOM    173  CD1 LEU A  14      -7.331  23.604  -3.675  1.00  0.70           C  
ATOM    174  CD2 LEU A  14      -8.603  25.720  -3.591  1.00  0.70           C  
ATOM    175  H   LEU A  14      -7.870  24.870   0.182  1.00  0.70           H  
ATOM    176  HA  LEU A  14      -9.917  25.960  -1.503  1.00  0.70           H  
ATOM    177 1HB  LEU A  14      -8.571  23.260  -1.419  1.00  0.70           H  
ATOM    178 2HB  LEU A  14      -9.750  23.759  -2.623  1.00  0.70           H  
ATOM    179  HG  LEU A  14      -7.151  25.128  -2.188  1.00  0.70           H  
ATOM    180 1HD1 LEU A  14      -6.567  24.041  -4.316  1.00  0.70           H  
ATOM    181 2HD1 LEU A  14      -6.886  22.851  -3.037  1.00  0.70           H  
ATOM    182 3HD1 LEU A  14      -8.109  23.150  -4.289  1.00  0.70           H  
ATOM    183 1HD2 LEU A  14      -7.879  26.176  -4.246  1.00  0.70           H  
ATOM    184 2HD2 LEU A  14      -9.400  25.254  -4.170  1.00  0.70           H  
ATOM    185 3HD2 LEU A  14      -9.035  26.474  -2.935  1.00  0.70           H  
ATOM    186  N   LYS A  15     -11.259  24.234   0.745  1.00  0.74           N  
ATOM    187  CA  LYS A  15     -12.575  23.666   1.091  1.00  0.74           C  
ATOM    188  C   LYS A  15     -12.881  22.291   0.471  1.00  0.74           C  
ATOM    189  O   LYS A  15     -13.592  22.188  -0.540  1.00  0.74           O  
ATOM    190  CB  LYS A  15     -13.703  24.641   0.729  1.00  0.74           C  
ATOM    191  CG  LYS A  15     -13.634  25.987   1.429  1.00  0.74           C  
ATOM    192  CD  LYS A  15     -14.811  26.870   1.033  1.00  0.74           C  
ATOM    193  CE  LYS A  15     -14.727  28.234   1.703  1.00  0.74           C  
ATOM    194  NZ  LYS A  15     -15.854  29.121   1.298  1.00  0.74           N  
ATOM    195  H   LYS A  15     -10.615  24.538   1.460  1.00  0.74           H  
ATOM    196  HA  LYS A  15     -12.597  23.534   2.174  1.00  0.74           H  
ATOM    197 1HB  LYS A  15     -13.725  24.823  -0.328  1.00  0.74           H  
ATOM    198 2HB  LYS A  15     -14.659  24.189   0.989  1.00  0.74           H  
ATOM    199 1HG  LYS A  15     -13.646  25.836   2.509  1.00  0.74           H  
ATOM    200 2HG  LYS A  15     -12.704  26.490   1.159  1.00  0.74           H  
ATOM    201 1HD  LYS A  15     -14.813  27.005  -0.048  1.00  0.74           H  
ATOM    202 2HD  LYS A  15     -15.743  26.387   1.324  1.00  0.74           H  
ATOM    203 1HE  LYS A  15     -14.750  28.103   2.784  1.00  0.74           H  
ATOM    204 2HE  LYS A  15     -13.784  28.710   1.425  1.00  0.74           H  
ATOM    205 1HZ  LYS A  15     -15.763  30.014   1.761  1.00  0.74           H  
ATOM    206 2HZ  LYS A  15     -15.834  29.257   0.297  1.00  0.74           H  
ATOM    207 3HZ  LYS A  15     -16.730  28.694   1.562  1.00  0.74           H  
ATOM    208  N   VAL A  16     -12.330  21.242   1.078  1.00  0.80           N  
ATOM    209  CA  VAL A  16     -12.507  19.873   0.599  1.00  0.80           C  
ATOM    210  C   VAL A  16     -13.946  19.451   0.414  1.00  0.80           C  
ATOM    211  O   VAL A  16     -14.810  19.701   1.258  1.00  0.80           O  
ATOM    212  CB  VAL A  16     -11.854  18.870   1.569  1.00  0.80           C  
ATOM    213  CG1 VAL A  16     -12.223  17.434   1.217  1.00  0.80           C  
ATOM    214  CG2 VAL A  16     -10.412  19.004   1.442  1.00  0.80           C  
ATOM    215  H   VAL A  16     -11.766  21.403   1.899  1.00  0.80           H  
ATOM    216  HA  VAL A  16     -11.998  19.791  -0.360  1.00  0.80           H  
ATOM    217  HB  VAL A  16     -12.176  19.073   2.587  1.00  0.80           H  
ATOM    218 1HG1 VAL A  16     -11.728  16.753   1.902  1.00  0.80           H  
ATOM    219 2HG1 VAL A  16     -13.298  17.292   1.301  1.00  0.80           H  
ATOM    220 3HG1 VAL A  16     -11.909  17.215   0.198  1.00  0.80           H  
ATOM    221 1HG2 VAL A  16      -9.910  18.301   2.103  1.00  0.80           H  
ATOM    222 2HG2 VAL A  16     -10.192  18.773   0.414  1.00  0.80           H  
ATOM    223 3HG2 VAL A  16     -10.105  20.018   1.680  1.00  0.80           H  
ATOM    224  N   TYR A  17     -14.184  18.840  -0.732  1.00  0.86           N  
ATOM    225  CA  TYR A  17     -15.475  18.327  -1.127  1.00  0.86           C  
ATOM    226  C   TYR A  17     -15.731  16.997  -0.435  1.00  0.86           C  
ATOM    227  O   TYR A  17     -14.919  16.067  -0.518  1.00  0.86           O  
ATOM    228  CB  TYR A  17     -15.506  18.191  -2.643  1.00  0.86           C  
ATOM    229  CG  TYR A  17     -16.748  17.611  -3.248  1.00  0.86           C  
ATOM    230  CD1 TYR A  17     -17.956  18.272  -3.148  1.00  0.86           C  
ATOM    231  CD2 TYR A  17     -16.665  16.421  -3.950  1.00  0.86           C  
ATOM    232  CE1 TYR A  17     -19.082  17.746  -3.745  1.00  0.86           C  
ATOM    233  CE2 TYR A  17     -17.783  15.893  -4.542  1.00  0.86           C  
ATOM    234  CZ  TYR A  17     -18.992  16.553  -4.445  1.00  0.86           C  
ATOM    235  OH  TYR A  17     -20.114  16.026  -5.043  1.00  0.86           O  
ATOM    236  H   TYR A  17     -13.387  18.689  -1.343  1.00  0.86           H  
ATOM    237  HA  TYR A  17     -16.246  19.029  -0.811  1.00  0.86           H  
ATOM    238 1HB  TYR A  17     -15.327  19.165  -3.095  1.00  0.86           H  
ATOM    239 2HB  TYR A  17     -14.689  17.566  -2.928  1.00  0.86           H  
ATOM    240  HD1 TYR A  17     -18.019  19.213  -2.601  1.00  0.86           H  
ATOM    241  HD2 TYR A  17     -15.714  15.902  -4.036  1.00  0.86           H  
ATOM    242  HE1 TYR A  17     -20.035  18.267  -3.668  1.00  0.86           H  
ATOM    243  HE2 TYR A  17     -17.714  14.954  -5.094  1.00  0.86           H  
ATOM    244  HH  TYR A  17     -19.932  15.124  -5.318  1.00  0.86           H  
ATOM    245  N   GLN A  18     -16.878  16.907   0.218  1.00  0.91           N  
ATOM    246  CA  GLN A  18     -17.282  15.710   0.937  1.00  0.91           C  
ATOM    247  C   GLN A  18     -16.172  15.226   1.880  1.00  0.91           C  
ATOM    248  O   GLN A  18     -15.713  15.981   2.735  1.00  0.91           O  
ATOM    249  CB  GLN A  18     -17.692  14.624  -0.068  1.00  0.91           C  
ATOM    250  CG  GLN A  18     -18.934  14.976  -0.859  1.00  0.91           C  
ATOM    251  CD  GLN A  18     -19.296  13.925  -1.890  1.00  0.91           C  
ATOM    252  OE1 GLN A  18     -18.430  13.289  -2.490  1.00  0.91           O  
ATOM    253  NE2 GLN A  18     -20.592  13.729  -2.099  1.00  0.91           N  
ATOM    254  H   GLN A  18     -17.486  17.713   0.234  1.00  0.91           H  
ATOM    255  HA  GLN A  18     -18.150  15.956   1.547  1.00  0.91           H  
ATOM    256 1HB  GLN A  18     -16.884  14.424  -0.770  1.00  0.91           H  
ATOM    257 2HB  GLN A  18     -17.920  13.700   0.457  1.00  0.91           H  
ATOM    258 1HG  GLN A  18     -19.770  15.081  -0.171  1.00  0.91           H  
ATOM    259 2HG  GLN A  18     -18.763  15.914  -1.373  1.00  0.91           H  
ATOM    260 1HE2 GLN A  18     -20.895  13.047  -2.764  1.00  0.91           H  
ATOM    261 2HE2 GLN A  18     -21.267  14.265  -1.590  1.00  0.91           H  
ATOM    262  N   GLY A  19     -15.771  13.959   1.753  1.00  0.95           N  
ATOM    263  CA  GLY A  19     -14.748  13.374   2.614  1.00  0.95           C  
ATOM    264  C   GLY A  19     -13.409  13.193   1.912  1.00  0.95           C  
ATOM    265  O   GLY A  19     -12.528  12.479   2.409  1.00  0.95           O  
ATOM    266  H   GLY A  19     -16.169  13.382   1.031  1.00  0.95           H  
ATOM    267 1HA  GLY A  19     -14.613  14.004   3.494  1.00  0.95           H  
ATOM    268 2HA  GLY A  19     -15.100  12.408   2.975  1.00  0.95           H  
ATOM    269  N   HIS A  20     -13.230  13.820   0.753  1.00  0.98           N  
ATOM    270  CA  HIS A  20     -12.018  13.595  -0.038  1.00  0.98           C  
ATOM    271  C   HIS A  20     -10.795  14.346   0.471  1.00  0.98           C  
ATOM    272  O   HIS A  20     -10.295  15.290  -0.154  1.00  0.98           O  
ATOM    273  CB  HIS A  20     -12.293  13.935  -1.477  1.00  0.98           C  
ATOM    274  CG  HIS A  20     -13.251  12.996  -2.116  1.00  0.98           C  
ATOM    275  ND1 HIS A  20     -12.921  11.678  -2.370  1.00  0.98           N  
ATOM    276  CD2 HIS A  20     -14.524  13.157  -2.558  1.00  0.98           C  
ATOM    277  CE1 HIS A  20     -13.936  11.071  -2.947  1.00  0.98           C  
ATOM    278  NE2 HIS A  20     -14.926  11.938  -3.076  1.00  0.98           N  
ATOM    279  H   HIS A  20     -13.947  14.458   0.395  1.00  0.98           H  
ATOM    280  HA  HIS A  20     -11.770  12.535  -0.003  1.00  0.98           H  
ATOM    281 1HB  HIS A  20     -12.683  14.952  -1.545  1.00  0.98           H  
ATOM    282 2HB  HIS A  20     -11.375  13.877  -2.034  1.00  0.98           H  
ATOM    283  HD1 HIS A  20     -12.030  11.242  -2.172  1.00  0.98           H  
ATOM    284  HD2 HIS A  20     -15.203  14.010  -2.571  1.00  0.98           H  
ATOM    285  HE1 HIS A  20     -13.860  10.019  -3.228  1.00  0.98           H  
ATOM    286  N   THR A  21     -10.330  13.863   1.619  1.00  0.98           N  
ATOM    287  CA  THR A  21      -9.232  14.365   2.424  1.00  0.98           C  
ATOM    288  C   THR A  21      -7.894  14.379   1.696  1.00  0.98           C  
ATOM    289  O   THR A  21      -7.449  13.371   1.151  1.00  0.98           O  
ATOM    290  CB  THR A  21      -9.124  13.507   3.702  1.00  0.98           C  
ATOM    291  OG1 THR A  21     -10.377  13.548   4.401  1.00  0.98           O  
ATOM    292  CG2 THR A  21      -8.033  14.014   4.620  1.00  0.98           C  
ATOM    293  H   THR A  21     -10.863  13.078   1.989  1.00  0.98           H  
ATOM    294  HA  THR A  21      -9.470  15.391   2.712  1.00  0.98           H  
ATOM    295  HB  THR A  21      -8.907  12.475   3.426  1.00  0.98           H  
ATOM    296  HG1 THR A  21     -11.064  13.099   3.865  1.00  0.98           H  
ATOM    297 1HG2 THR A  21      -7.985  13.387   5.513  1.00  0.98           H  
ATOM    298 2HG2 THR A  21      -7.105  13.970   4.122  1.00  0.98           H  
ATOM    299 3HG2 THR A  21      -8.245  15.041   4.912  1.00  0.98           H  
ATOM    300  N   LEU A  22      -7.213  15.510   1.778  1.00  0.98           N  
ATOM    301  CA  LEU A  22      -5.908  15.763   1.163  1.00  0.98           C  
ATOM    302  C   LEU A  22      -4.817  14.744   1.511  1.00  0.98           C  
ATOM    303  O   LEU A  22      -3.975  14.397   0.669  1.00  0.98           O  
ATOM    304  CB  LEU A  22      -5.481  17.171   1.547  1.00  0.98           C  
ATOM    305  CG  LEU A  22      -4.188  17.629   0.999  1.00  0.98           C  
ATOM    306  CD1 LEU A  22      -4.223  17.598  -0.531  1.00  0.98           C  
ATOM    307  CD2 LEU A  22      -3.950  19.029   1.526  1.00  0.98           C  
ATOM    308  H   LEU A  22      -7.652  16.274   2.271  1.00  0.98           H  
ATOM    309  HA  LEU A  22      -6.036  15.736   0.087  1.00  0.98           H  
ATOM    310 1HB  LEU A  22      -6.241  17.871   1.232  1.00  0.98           H  
ATOM    311 2HB  LEU A  22      -5.408  17.221   2.629  1.00  0.98           H  
ATOM    312  HG  LEU A  22      -3.397  16.964   1.335  1.00  0.98           H  
ATOM    313 1HD1 LEU A  22      -3.275  17.924  -0.915  1.00  0.98           H  
ATOM    314 2HD1 LEU A  22      -4.415  16.587  -0.873  1.00  0.98           H  
ATOM    315 3HD1 LEU A  22      -5.004  18.255  -0.894  1.00  0.98           H  
ATOM    316 1HD2 LEU A  22      -2.992  19.393   1.183  1.00  0.98           H  
ATOM    317 2HD2 LEU A  22      -4.747  19.684   1.185  1.00  0.98           H  
ATOM    318 3HD2 LEU A  22      -3.954  19.016   2.600  1.00  0.98           H  
ATOM    319  N   GLU A  23      -4.869  14.214   2.727  1.00  0.98           N  
ATOM    320  CA  GLU A  23      -3.892  13.246   3.213  1.00  0.98           C  
ATOM    321  C   GLU A  23      -3.853  12.022   2.309  1.00  0.98           C  
ATOM    322  O   GLU A  23      -2.802  11.395   2.139  1.00  0.98           O  
ATOM    323  CB  GLU A  23      -4.265  12.780   4.622  1.00  0.98           C  
ATOM    324  CG  GLU A  23      -4.133  13.809   5.713  1.00  0.98           C  
ATOM    325  CD  GLU A  23      -4.608  13.316   7.055  1.00  0.98           C  
ATOM    326  OE1 GLU A  23      -5.204  12.266   7.107  1.00  0.98           O  
ATOM    327  OE2 GLU A  23      -4.369  13.991   8.031  1.00  0.98           O  
ATOM    328  H   GLU A  23      -5.598  14.524   3.346  1.00  0.98           H  
ATOM    329  HA  GLU A  23      -2.905  13.707   3.222  1.00  0.98           H  
ATOM    330 1HB  GLU A  23      -5.289  12.412   4.622  1.00  0.98           H  
ATOM    331 2HB  GLU A  23      -3.626  11.947   4.900  1.00  0.98           H  
ATOM    332 1HG  GLU A  23      -3.085  14.086   5.798  1.00  0.98           H  
ATOM    333 2HG  GLU A  23      -4.707  14.692   5.435  1.00  0.98           H  
ATOM    334  N   LYS A  24      -4.991  11.689   1.701  1.00  1.01           N  
ATOM    335  CA  LYS A  24      -5.093  10.529   0.846  1.00  1.01           C  
ATOM    336  C   LYS A  24      -4.270  10.685  -0.429  1.00  1.01           C  
ATOM    337  O   LYS A  24      -3.882   9.690  -1.045  1.00  1.01           O  
ATOM    338  CB  LYS A  24      -6.555  10.255   0.521  1.00  1.01           C  
ATOM    339  CG  LYS A  24      -7.385   9.843   1.734  1.00  1.01           C  
ATOM    340  CD  LYS A  24      -6.883   8.513   2.282  1.00  1.01           C  
ATOM    341  CE  LYS A  24      -7.696   8.003   3.459  1.00  1.01           C  
ATOM    342  NZ  LYS A  24      -7.117   6.731   3.993  1.00  1.01           N  
ATOM    343  H   LYS A  24      -5.820  12.273   1.809  1.00  1.01           H  
ATOM    344  HA  LYS A  24      -4.696   9.670   1.386  1.00  1.01           H  
ATOM    345 1HB  LYS A  24      -7.007  11.136   0.062  1.00  1.01           H  
ATOM    346 2HB  LYS A  24      -6.610   9.451  -0.202  1.00  1.01           H  
ATOM    347 1HG  LYS A  24      -7.301  10.613   2.505  1.00  1.01           H  
ATOM    348 2HG  LYS A  24      -8.432   9.748   1.447  1.00  1.01           H  
ATOM    349 1HD  LYS A  24      -6.929   7.760   1.493  1.00  1.01           H  
ATOM    350 2HD  LYS A  24      -5.846   8.611   2.590  1.00  1.01           H  
ATOM    351 1HE  LYS A  24      -7.705   8.752   4.249  1.00  1.01           H  
ATOM    352 2HE  LYS A  24      -8.718   7.816   3.134  1.00  1.01           H  
ATOM    353 1HZ  LYS A  24      -7.658   6.394   4.766  1.00  1.01           H  
ATOM    354 2HZ  LYS A  24      -7.092   6.020   3.258  1.00  1.01           H  
ATOM    355 3HZ  LYS A  24      -6.161   6.891   4.296  1.00  1.01           H  
ATOM    356  N   THR A  25      -3.965  11.924  -0.834  1.00  1.06           N  
ATOM    357  CA  THR A  25      -3.164  12.088  -2.041  1.00  1.06           C  
ATOM    358  C   THR A  25      -1.706  12.106  -1.661  1.00  1.06           C  
ATOM    359  O   THR A  25      -0.833  11.615  -2.383  1.00  1.06           O  
ATOM    360  CB  THR A  25      -3.475  13.404  -2.732  1.00  1.06           C  
ATOM    361  OG1 THR A  25      -3.164  14.496  -1.864  1.00  1.06           O  
ATOM    362  CG2 THR A  25      -4.845  13.462  -3.061  1.00  1.06           C  
ATOM    363  H   THR A  25      -4.260  12.743  -0.307  1.00  1.06           H  
ATOM    364  HA  THR A  25      -3.355  11.259  -2.725  1.00  1.06           H  
ATOM    365  HB  THR A  25      -2.889  13.488  -3.643  1.00  1.06           H  
ATOM    366  HG1 THR A  25      -3.590  14.366  -0.997  1.00  1.06           H  
ATOM    367 1HG2 THR A  25      -5.012  14.395  -3.549  1.00  1.06           H  
ATOM    368 2HG2 THR A  25      -5.093  12.640  -3.729  1.00  1.06           H  
ATOM    369 3HG2 THR A  25      -5.440  13.385  -2.153  1.00  1.06           H  
ATOM    370  N   TYR A  26      -1.444  12.574  -0.453  1.00  1.13           N  
ATOM    371  CA  TYR A  26      -0.080  12.655   0.028  1.00  1.13           C  
ATOM    372  C   TYR A  26       0.478  11.245   0.154  1.00  1.13           C  
ATOM    373  O   TYR A  26       1.618  10.959  -0.204  1.00  1.13           O  
ATOM    374  CB  TYR A  26      -0.013  13.416   1.337  1.00  1.13           C  
ATOM    375  CG  TYR A  26       1.385  13.720   1.720  1.00  1.13           C  
ATOM    376  CD1 TYR A  26       2.037  14.721   1.035  1.00  1.13           C  
ATOM    377  CD2 TYR A  26       2.022  13.034   2.729  1.00  1.13           C  
ATOM    378  CE1 TYR A  26       3.310  15.062   1.355  1.00  1.13           C  
ATOM    379  CE2 TYR A  26       3.311  13.365   3.050  1.00  1.13           C  
ATOM    380  CZ  TYR A  26       3.953  14.388   2.365  1.00  1.13           C  
ATOM    381  OH  TYR A  26       5.228  14.748   2.685  1.00  1.13           O  
ATOM    382  H   TYR A  26      -2.211  12.952   0.104  1.00  1.13           H  
ATOM    383  HA  TYR A  26       0.524  13.178  -0.705  1.00  1.13           H  
ATOM    384 1HB  TYR A  26      -0.566  14.352   1.246  1.00  1.13           H  
ATOM    385 2HB  TYR A  26      -0.475  12.829   2.133  1.00  1.13           H  
ATOM    386  HD1 TYR A  26       1.525  15.244   0.232  1.00  1.13           H  
ATOM    387  HD2 TYR A  26       1.506  12.239   3.269  1.00  1.13           H  
ATOM    388  HE1 TYR A  26       3.817  15.861   0.813  1.00  1.13           H  
ATOM    389  HE2 TYR A  26       3.820  12.829   3.844  1.00  1.13           H  
ATOM    390  HH  TYR A  26       5.587  14.117   3.338  1.00  1.13           H  
ATOM    391  N   MET A  27      -0.361  10.354   0.666  1.00  1.20           N  
ATOM    392  CA  MET A  27      -0.006   8.959   0.848  1.00  1.20           C  
ATOM    393  C   MET A  27      -0.227   8.105  -0.411  1.00  1.20           C  
ATOM    394  O   MET A  27       0.098   6.913  -0.406  1.00  1.20           O  
ATOM    395  CB  MET A  27      -0.877   8.390   1.955  1.00  1.20           C  
ATOM    396  CG  MET A  27      -0.643   8.971   3.318  1.00  1.20           C  
ATOM    397  SD  MET A  27      -1.602   8.110   4.551  1.00  1.20           S  
ATOM    398  CE  MET A  27      -3.235   8.661   4.060  1.00  1.20           C  
ATOM    399  H   MET A  27      -1.283  10.671   0.975  1.00  1.20           H  
ATOM    400  HA  MET A  27       1.047   8.902   1.125  1.00  1.20           H  
ATOM    401 1HB  MET A  27      -1.927   8.565   1.704  1.00  1.20           H  
ATOM    402 2HB  MET A  27      -0.733   7.311   2.018  1.00  1.20           H  
ATOM    403 1HG  MET A  27       0.410   8.900   3.577  1.00  1.20           H  
ATOM    404 2HG  MET A  27      -0.932  10.024   3.323  1.00  1.20           H  
ATOM    405 1HE  MET A  27      -3.981   8.218   4.713  1.00  1.20           H  
ATOM    406 2HE  MET A  27      -3.289   9.739   4.126  1.00  1.20           H  
ATOM    407 3HE  MET A  27      -3.421   8.351   3.032  1.00  1.20           H  
ATOM    408  N   GLY A  28      -0.819   8.684  -1.467  1.00  1.25           N  
ATOM    409  CA  GLY A  28      -1.139   7.961  -2.699  1.00  1.25           C  
ATOM    410  C   GLY A  28      -2.260   6.917  -2.572  1.00  1.25           C  
ATOM    411  O   GLY A  28      -2.225   5.901  -3.263  1.00  1.25           O  
ATOM    412  H   GLY A  28      -1.006   9.682  -1.460  1.00  1.25           H  
ATOM    413 1HA  GLY A  28      -1.435   8.697  -3.443  1.00  1.25           H  
ATOM    414 2HA  GLY A  28      -0.250   7.484  -3.093  1.00  1.25           H  
ATOM    415  N   GLU A  29      -3.216   7.124  -1.660  1.00  1.25           N  
ATOM    416  CA  GLU A  29      -4.287   6.146  -1.446  1.00  1.25           C  
ATOM    417  C   GLU A  29      -5.563   6.429  -2.243  1.00  1.25           C  
ATOM    418  O   GLU A  29      -6.248   5.499  -2.673  1.00  1.25           O  
ATOM    419  CB  GLU A  29      -4.660   6.084   0.036  1.00  1.25           C  
ATOM    420  CG  GLU A  29      -3.570   5.574   0.974  1.00  1.25           C  
ATOM    421  CD  GLU A  29      -4.050   5.471   2.419  1.00  1.25           C  
ATOM    422  OE1 GLU A  29      -5.192   5.812   2.677  1.00  1.25           O  
ATOM    423  OE2 GLU A  29      -3.297   5.052   3.254  1.00  1.25           O  
ATOM    424  H   GLU A  29      -3.226   7.993  -1.142  1.00  1.25           H  
ATOM    425  HA  GLU A  29      -3.914   5.168  -1.749  1.00  1.25           H  
ATOM    426 1HB  GLU A  29      -4.914   7.090   0.367  1.00  1.25           H  
ATOM    427 2HB  GLU A  29      -5.545   5.463   0.165  1.00  1.25           H  
ATOM    428 1HG  GLU A  29      -3.236   4.595   0.635  1.00  1.25           H  
ATOM    429 2HG  GLU A  29      -2.723   6.252   0.919  1.00  1.25           H  
ATOM    430  N   ASP A  30      -5.897   7.705  -2.405  1.00  1.21           N  
ATOM    431  CA  ASP A  30      -7.134   8.105  -3.087  1.00  1.21           C  
ATOM    432  C   ASP A  30      -7.041   9.557  -3.539  1.00  1.21           C  
ATOM    433  O   ASP A  30      -6.045  10.225  -3.284  1.00  1.21           O  
ATOM    434  CB  ASP A  30      -8.366   7.870  -2.180  1.00  1.21           C  
ATOM    435  CG  ASP A  30      -9.729   7.617  -2.935  1.00  1.21           C  
ATOM    436  OD1 ASP A  30      -9.856   8.020  -4.072  1.00  1.21           O  
ATOM    437  OD2 ASP A  30     -10.609   7.035  -2.344  1.00  1.21           O  
ATOM    438  H   ASP A  30      -5.269   8.412  -2.026  1.00  1.21           H  
ATOM    439  HA  ASP A  30      -7.251   7.488  -3.978  1.00  1.21           H  
ATOM    440 1HB  ASP A  30      -8.177   7.024  -1.520  1.00  1.21           H  
ATOM    441 2HB  ASP A  30      -8.505   8.746  -1.545  1.00  1.21           H  
ATOM    442  N   PHE A  31      -8.082  10.023  -4.215  1.00  1.12           N  
ATOM    443  CA  PHE A  31      -8.127  11.385  -4.733  1.00  1.12           C  
ATOM    444  C   PHE A  31      -8.690  12.409  -3.741  1.00  1.12           C  
ATOM    445  O   PHE A  31      -9.643  12.134  -3.009  1.00  1.12           O  
ATOM    446  CB  PHE A  31      -9.032  11.457  -5.957  1.00  1.12           C  
ATOM    447  CG  PHE A  31      -8.587  10.764  -7.229  1.00  1.12           C  
ATOM    448  CD1 PHE A  31      -9.023   9.480  -7.499  1.00  1.12           C  
ATOM    449  CD2 PHE A  31      -7.808  11.401  -8.183  1.00  1.12           C  
ATOM    450  CE1 PHE A  31      -8.688   8.852  -8.686  1.00  1.12           C  
ATOM    451  CE2 PHE A  31      -7.492  10.778  -9.374  1.00  1.12           C  
ATOM    452  CZ  PHE A  31      -7.927   9.507  -9.622  1.00  1.12           C  
ATOM    453  H   PHE A  31      -8.860   9.388  -4.381  1.00  1.12           H  
ATOM    454  HA  PHE A  31      -7.114  11.687  -5.002  1.00  1.12           H  
ATOM    455 1HB  PHE A  31     -10.003  11.050  -5.686  1.00  1.12           H  
ATOM    456 2HB  PHE A  31      -9.192  12.506  -6.189  1.00  1.12           H  
ATOM    457  HD1 PHE A  31      -9.645   8.960  -6.760  1.00  1.12           H  
ATOM    458  HD2 PHE A  31      -7.458  12.408  -7.996  1.00  1.12           H  
ATOM    459  HE1 PHE A  31      -9.040   7.841  -8.880  1.00  1.12           H  
ATOM    460  HE2 PHE A  31      -6.893  11.297 -10.120  1.00  1.12           H  
ATOM    461  HZ  PHE A  31      -7.669   9.020 -10.561  1.00  1.12           H  
ATOM    462  N   PHE A  32      -8.117  13.598  -3.792  1.00  1.02           N  
ATOM    463  CA  PHE A  32      -8.555  14.811  -3.103  1.00  1.02           C  
ATOM    464  C   PHE A  32      -9.491  15.570  -3.974  1.00  1.02           C  
ATOM    465  O   PHE A  32      -9.198  15.745  -5.148  1.00  1.02           O  
ATOM    466  CB  PHE A  32      -7.363  15.702  -2.853  1.00  1.02           C  
ATOM    467  CG  PHE A  32      -7.551  17.172  -2.455  1.00  1.02           C  
ATOM    468  CD1 PHE A  32      -7.832  17.591  -1.191  1.00  1.02           C  
ATOM    469  CD2 PHE A  32      -7.374  18.159  -3.433  1.00  1.02           C  
ATOM    470  CE1 PHE A  32      -7.889  18.950  -0.903  1.00  1.02           C  
ATOM    471  CE2 PHE A  32      -7.459  19.489  -3.141  1.00  1.02           C  
ATOM    472  CZ  PHE A  32      -7.701  19.886  -1.872  1.00  1.02           C  
ATOM    473  H   PHE A  32      -7.315  13.693  -4.414  1.00  1.02           H  
ATOM    474  HA  PHE A  32      -9.045  14.539  -2.166  1.00  1.02           H  
ATOM    475 1HB  PHE A  32      -6.764  15.254  -2.082  1.00  1.02           H  
ATOM    476 2HB  PHE A  32      -6.796  15.689  -3.741  1.00  1.02           H  
ATOM    477  HD1 PHE A  32      -7.986  16.859  -0.412  1.00  1.02           H  
ATOM    478  HD2 PHE A  32      -7.164  17.861  -4.448  1.00  1.02           H  
ATOM    479  HE1 PHE A  32      -8.081  19.272   0.105  1.00  1.02           H  
ATOM    480  HE2 PHE A  32      -7.321  20.230  -3.925  1.00  1.02           H  
ATOM    481  HZ  PHE A  32      -7.758  20.946  -1.629  1.00  1.02           H  
ATOM    482  N   TRP A  33     -10.584  16.036  -3.429  1.00  0.93           N  
ATOM    483  CA  TRP A  33     -11.475  16.890  -4.204  1.00  0.93           C  
ATOM    484  C   TRP A  33     -11.754  18.160  -3.457  1.00  0.93           C  
ATOM    485  O   TRP A  33     -11.886  18.154  -2.235  1.00  0.93           O  
ATOM    486  CB  TRP A  33     -12.812  16.244  -4.548  1.00  0.93           C  
ATOM    487  CG  TRP A  33     -12.869  15.196  -5.585  1.00  0.93           C  
ATOM    488  CD1 TRP A  33     -12.605  13.863  -5.504  1.00  0.93           C  
ATOM    489  CD2 TRP A  33     -13.336  15.435  -6.925  1.00  0.93           C  
ATOM    490  NE1 TRP A  33     -12.891  13.260  -6.701  1.00  0.93           N  
ATOM    491  CE2 TRP A  33     -13.352  14.214  -7.578  1.00  0.93           C  
ATOM    492  CE3 TRP A  33     -13.759  16.582  -7.606  1.00  0.93           C  
ATOM    493  CZ2 TRP A  33     -13.781  14.092  -8.899  1.00  0.93           C  
ATOM    494  CZ3 TRP A  33     -14.167  16.462  -8.923  1.00  0.93           C  
ATOM    495  CH2 TRP A  33     -14.181  15.254  -9.552  1.00  0.93           C  
ATOM    496  H   TRP A  33     -10.756  15.841  -2.437  1.00  0.93           H  
ATOM    497  HA  TRP A  33     -10.984  17.154  -5.136  1.00  0.93           H  
ATOM    498 1HB  TRP A  33     -13.245  15.831  -3.649  1.00  0.93           H  
ATOM    499 2HB  TRP A  33     -13.480  17.037  -4.881  1.00  0.93           H  
ATOM    500  HD1 TRP A  33     -12.239  13.349  -4.626  1.00  0.93           H  
ATOM    501  HE1 TRP A  33     -12.793  12.276  -6.899  1.00  0.93           H  
ATOM    502  HE3 TRP A  33     -13.756  17.554  -7.104  1.00  0.93           H  
ATOM    503  HZ2 TRP A  33     -13.797  13.134  -9.416  1.00  0.93           H  
ATOM    504  HZ3 TRP A  33     -14.485  17.352  -9.446  1.00  0.93           H  
ATOM    505  HH2 TRP A  33     -14.513  15.198 -10.588  1.00  0.93           H  
ATOM    506  N   ALA A  34     -11.903  19.248  -4.195  1.00  0.85           N  
ATOM    507  CA  ALA A  34     -12.197  20.519  -3.557  1.00  0.85           C  
ATOM    508  C   ALA A  34     -12.995  21.468  -4.445  1.00  0.85           C  
ATOM    509  O   ALA A  34     -12.984  21.375  -5.679  1.00  0.85           O  
ATOM    510  CB  ALA A  34     -10.905  21.155  -3.141  1.00  0.85           C  
ATOM    511  H   ALA A  34     -11.753  19.188  -5.203  1.00  0.85           H  
ATOM    512  HA  ALA A  34     -12.796  20.328  -2.673  1.00  0.85           H  
ATOM    513 1HB  ALA A  34     -11.139  22.062  -2.636  1.00  0.85           H  
ATOM    514 2HB  ALA A  34     -10.378  20.494  -2.470  1.00  0.85           H  
ATOM    515 3HB  ALA A  34     -10.288  21.365  -4.015  1.00  0.85           H  
ATOM    516  N   ILE A  35     -13.687  22.398  -3.785  1.00  0.79           N  
ATOM    517  CA  ILE A  35     -14.524  23.376  -4.472  1.00  0.79           C  
ATOM    518  C   ILE A  35     -13.663  24.144  -5.440  1.00  0.79           C  
ATOM    519  O   ILE A  35     -12.475  24.344  -5.185  1.00  0.79           O  
ATOM    520  CB  ILE A  35     -15.205  24.350  -3.509  1.00  0.79           C  
ATOM    521  CG1 ILE A  35     -16.368  25.070  -4.186  1.00  0.79           C  
ATOM    522  CG2 ILE A  35     -14.208  25.409  -3.114  1.00  0.79           C  
ATOM    523  CD1 ILE A  35     -17.260  25.793  -3.207  1.00  0.79           C  
ATOM    524  H   ILE A  35     -13.636  22.418  -2.759  1.00  0.79           H  
ATOM    525  HA  ILE A  35     -15.287  22.868  -5.039  1.00  0.79           H  
ATOM    526  HB  ILE A  35     -15.563  23.822  -2.625  1.00  0.79           H  
ATOM    527 1HG1 ILE A  35     -15.977  25.811  -4.885  1.00  0.79           H  
ATOM    528 2HG1 ILE A  35     -16.968  24.346  -4.739  1.00  0.79           H  
ATOM    529 1HG2 ILE A  35     -14.672  26.113  -2.430  1.00  0.79           H  
ATOM    530 2HG2 ILE A  35     -13.387  24.951  -2.649  1.00  0.79           H  
ATOM    531 3HG2 ILE A  35     -13.868  25.939  -4.004  1.00  0.79           H  
ATOM    532 1HD1 ILE A  35     -18.067  26.290  -3.746  1.00  0.79           H  
ATOM    533 2HD1 ILE A  35     -17.681  25.075  -2.501  1.00  0.79           H  
ATOM    534 3HD1 ILE A  35     -16.674  26.534  -2.665  1.00  0.79           H  
ATOM    535  N   THR A  36     -14.257  24.543  -6.556  1.00  0.74           N  
ATOM    536  CA  THR A  36     -13.529  25.247  -7.588  1.00  0.74           C  
ATOM    537  C   THR A  36     -12.571  26.278  -6.972  1.00  0.74           C  
ATOM    538  O   THR A  36     -13.034  27.218  -6.324  1.00  0.74           O  
ATOM    539  CB  THR A  36     -14.518  25.996  -8.491  1.00  0.74           C  
ATOM    540  OG1 THR A  36     -15.447  25.065  -9.073  1.00  0.74           O  
ATOM    541  CG2 THR A  36     -13.789  26.728  -9.558  1.00  0.74           C  
ATOM    542  H   THR A  36     -15.237  24.338  -6.687  1.00  0.74           H  
ATOM    543  HA  THR A  36     -13.018  24.504  -8.174  1.00  0.74           H  
ATOM    544  HB  THR A  36     -15.075  26.715  -7.895  1.00  0.74           H  
ATOM    545  HG1 THR A  36     -16.013  25.530  -9.698  1.00  0.74           H  
ATOM    546 1HG2 THR A  36     -14.502  27.258 -10.184  1.00  0.74           H  
ATOM    547 2HG2 THR A  36     -13.098  27.446  -9.106  1.00  0.74           H  
ATOM    548 3HG2 THR A  36     -13.229  26.044 -10.168  1.00  0.74           H  
ATOM    549  N   PRO A  37     -11.242  26.135  -7.179  1.00  0.70           N  
ATOM    550  CA  PRO A  37     -10.198  26.968  -6.634  1.00  0.70           C  
ATOM    551  C   PRO A  37     -10.184  28.334  -7.258  1.00  0.70           C  
ATOM    552  O   PRO A  37     -10.533  28.489  -8.435  1.00  0.70           O  
ATOM    553  CB  PRO A  37      -8.931  26.196  -7.009  1.00  0.70           C  
ATOM    554  CG  PRO A  37      -9.274  25.423  -8.182  1.00  0.70           C  
ATOM    555  CD  PRO A  37     -10.733  25.057  -8.026  1.00  0.70           C  
ATOM    556  HA  PRO A  37     -10.323  27.045  -5.544  1.00  0.70           H  
ATOM    557 1HB  PRO A  37      -8.129  26.915  -7.197  1.00  0.70           H  
ATOM    558 2HB  PRO A  37      -8.606  25.543  -6.235  1.00  0.70           H  
ATOM    559 1HG  PRO A  37      -9.026  25.990  -9.063  1.00  0.70           H  
ATOM    560 2HG  PRO A  37      -8.661  24.549  -8.195  1.00  0.70           H  
ATOM    561 1HD  PRO A  37     -11.180  25.073  -9.023  1.00  0.70           H  
ATOM    562 2HD  PRO A  37     -10.855  24.088  -7.517  1.00  0.70           H  
ATOM    563  N   THR A  38      -9.699  29.305  -6.496  1.00  0.67           N  
ATOM    564  CA  THR A  38      -9.548  30.647  -7.007  1.00  0.67           C  
ATOM    565  C   THR A  38      -8.096  31.102  -6.914  1.00  0.67           C  
ATOM    566  O   THR A  38      -7.280  30.489  -6.221  1.00  0.67           O  
ATOM    567  CB  THR A  38     -10.494  31.606  -6.248  1.00  0.67           C  
ATOM    568  OG1 THR A  38     -10.147  31.668  -4.855  1.00  0.67           O  
ATOM    569  CG2 THR A  38     -11.929  31.119  -6.396  1.00  0.67           C  
ATOM    570  H   THR A  38      -9.455  29.133  -5.512  1.00  0.67           H  
ATOM    571  HA  THR A  38      -9.842  30.656  -8.048  1.00  0.67           H  
ATOM    572  HB  THR A  38     -10.411  32.604  -6.676  1.00  0.67           H  
ATOM    573  HG1 THR A  38      -9.960  30.765  -4.499  1.00  0.67           H  
ATOM    574 1HG2 THR A  38     -12.598  31.801  -5.877  1.00  0.67           H  
ATOM    575 2HG2 THR A  38     -12.192  31.084  -7.455  1.00  0.67           H  
ATOM    576 3HG2 THR A  38     -12.030  30.122  -5.965  1.00  0.67           H  
ATOM    577  N   ALA A  39      -7.759  32.165  -7.622  1.00  0.65           N  
ATOM    578  CA  ALA A  39      -6.402  32.667  -7.547  1.00  0.65           C  
ATOM    579  C   ALA A  39      -6.077  33.001  -6.104  1.00  0.65           C  
ATOM    580  O   ALA A  39      -6.880  33.618  -5.403  1.00  0.65           O  
ATOM    581  CB  ALA A  39      -6.240  33.887  -8.423  1.00  0.65           C  
ATOM    582  H   ALA A  39      -8.447  32.631  -8.199  1.00  0.65           H  
ATOM    583  HA  ALA A  39      -5.722  31.889  -7.885  1.00  0.65           H  
ATOM    584 1HB  ALA A  39      -5.212  34.242  -8.358  1.00  0.65           H  
ATOM    585 2HB  ALA A  39      -6.467  33.631  -9.447  1.00  0.65           H  
ATOM    586 3HB  ALA A  39      -6.917  34.669  -8.088  1.00  0.65           H  
ATOM    587  N   GLY A  40      -4.887  32.624  -5.669  1.00  0.63           N  
ATOM    588  CA  GLY A  40      -4.441  32.867  -4.307  1.00  0.63           C  
ATOM    589  C   GLY A  40      -4.689  31.663  -3.390  1.00  0.63           C  
ATOM    590  O   GLY A  40      -4.151  31.612  -2.283  1.00  0.63           O  
ATOM    591  H   GLY A  40      -4.273  32.113  -6.302  1.00  0.63           H  
ATOM    592 1HA  GLY A  40      -3.377  33.100  -4.318  1.00  0.63           H  
ATOM    593 2HA  GLY A  40      -4.955  33.739  -3.909  1.00  0.63           H  
ATOM    594  N   ASP A  41      -5.469  30.682  -3.848  1.00  0.63           N  
ATOM    595  CA  ASP A  41      -5.715  29.496  -3.033  1.00  0.63           C  
ATOM    596  C   ASP A  41      -4.552  28.533  -3.060  1.00  0.63           C  
ATOM    597  O   ASP A  41      -3.762  28.498  -4.010  1.00  0.63           O  
ATOM    598  CB  ASP A  41      -6.974  28.739  -3.445  1.00  0.63           C  
ATOM    599  CG  ASP A  41      -8.275  29.346  -2.959  1.00  0.63           C  
ATOM    600  OD1 ASP A  41      -8.313  29.755  -1.810  1.00  0.63           O  
ATOM    601  OD2 ASP A  41      -9.254  29.341  -3.704  1.00  0.63           O  
ATOM    602  H   ASP A  41      -5.921  30.759  -4.762  1.00  0.63           H  
ATOM    603  HA  ASP A  41      -5.847  29.823  -2.003  1.00  0.63           H  
ATOM    604 1HB  ASP A  41      -7.000  28.632  -4.531  1.00  0.63           H  
ATOM    605 2HB  ASP A  41      -6.890  27.757  -3.019  1.00  0.63           H  
ATOM    606  N   TYR A  42      -4.440  27.716  -2.020  1.00  0.63           N  
ATOM    607  CA  TYR A  42      -3.337  26.771  -2.012  1.00  0.63           C  
ATOM    608  C   TYR A  42      -3.545  25.458  -1.278  1.00  0.63           C  
ATOM    609  O   TYR A  42      -4.426  25.308  -0.417  1.00  0.63           O  
ATOM    610  CB  TYR A  42      -2.128  27.437  -1.381  1.00  0.63           C  
ATOM    611  CG  TYR A  42      -2.335  27.750   0.077  1.00  0.63           C  
ATOM    612  CD1 TYR A  42      -1.956  26.826   1.040  1.00  0.63           C  
ATOM    613  CD2 TYR A  42      -2.896  28.958   0.457  1.00  0.63           C  
ATOM    614  CE1 TYR A  42      -2.143  27.097   2.378  1.00  0.63           C  
ATOM    615  CE2 TYR A  42      -3.082  29.234   1.799  1.00  0.63           C  
ATOM    616  CZ  TYR A  42      -2.706  28.307   2.757  1.00  0.63           C  
ATOM    617  OH  TYR A  42      -2.891  28.582   4.093  1.00  0.63           O  
ATOM    618  H   TYR A  42      -5.101  27.787  -1.246  1.00  0.63           H  
ATOM    619  HA  TYR A  42      -3.113  26.519  -3.046  1.00  0.63           H  
ATOM    620 1HB  TYR A  42      -1.270  26.783  -1.477  1.00  0.63           H  
ATOM    621 2HB  TYR A  42      -1.898  28.364  -1.907  1.00  0.63           H  
ATOM    622  HD1 TYR A  42      -1.520  25.883   0.731  1.00  0.63           H  
ATOM    623  HD2 TYR A  42      -3.196  29.690  -0.301  1.00  0.63           H  
ATOM    624  HE1 TYR A  42      -1.850  26.369   3.133  1.00  0.63           H  
ATOM    625  HE2 TYR A  42      -3.525  30.183   2.100  1.00  0.63           H  
ATOM    626  HH  TYR A  42      -2.586  27.837   4.618  1.00  0.63           H  
ATOM    627  N   ILE A  43      -2.658  24.513  -1.598  1.00  0.63           N  
ATOM    628  CA  ILE A  43      -2.557  23.240  -0.897  1.00  0.63           C  
ATOM    629  C   ILE A  43      -1.148  23.154  -0.288  1.00  0.63           C  
ATOM    630  O   ILE A  43      -0.145  23.267  -1.001  1.00  0.63           O  
ATOM    631  CB  ILE A  43      -2.774  22.057  -1.840  1.00  0.63           C  
ATOM    632  CG1 ILE A  43      -4.105  22.148  -2.549  1.00  0.63           C  
ATOM    633  CG2 ILE A  43      -2.815  20.897  -1.052  1.00  0.63           C  
ATOM    634  CD1 ILE A  43      -4.278  21.103  -3.610  1.00  0.63           C  
ATOM    635  H   ILE A  43      -2.011  24.715  -2.363  1.00  0.63           H  
ATOM    636  HA  ILE A  43      -3.289  23.202  -0.092  1.00  0.63           H  
ATOM    637  HB  ILE A  43      -1.972  21.998  -2.569  1.00  0.63           H  
ATOM    638 1HG1 ILE A  43      -4.911  22.041  -1.818  1.00  0.63           H  
ATOM    639 2HG1 ILE A  43      -4.188  23.123  -3.021  1.00  0.63           H  
ATOM    640 1HG2 ILE A  43      -2.975  20.041  -1.688  1.00  0.63           H  
ATOM    641 2HG2 ILE A  43      -1.898  20.793  -0.505  1.00  0.63           H  
ATOM    642 3HG2 ILE A  43      -3.636  21.011  -0.366  1.00  0.63           H  
ATOM    643 1HD1 ILE A  43      -5.240  21.227  -4.090  1.00  0.63           H  
ATOM    644 2HD1 ILE A  43      -3.492  21.208  -4.350  1.00  0.63           H  
ATOM    645 3HD1 ILE A  43      -4.225  20.119  -3.151  1.00  0.63           H  
ATOM    646  N   LEU A  44      -1.078  23.019   1.031  1.00  0.65           N  
ATOM    647  CA  LEU A  44       0.184  23.029   1.781  1.00  0.65           C  
ATOM    648  C   LEU A  44       0.531  21.704   2.458  1.00  0.65           C  
ATOM    649  O   LEU A  44      -0.302  21.093   3.133  1.00  0.65           O  
ATOM    650  CB  LEU A  44       0.147  24.149   2.828  1.00  0.65           C  
ATOM    651  CG  LEU A  44       1.323  24.262   3.751  1.00  0.65           C  
ATOM    652  CD1 LEU A  44       2.536  24.663   2.977  1.00  0.65           C  
ATOM    653  CD2 LEU A  44       1.013  25.278   4.822  1.00  0.65           C  
ATOM    654  H   LEU A  44      -1.944  22.894   1.553  1.00  0.65           H  
ATOM    655  HA  LEU A  44       0.984  23.253   1.080  1.00  0.65           H  
ATOM    656 1HB  LEU A  44       0.085  25.092   2.304  1.00  0.65           H  
ATOM    657 2HB  LEU A  44      -0.755  24.031   3.432  1.00  0.65           H  
ATOM    658  HG  LEU A  44       1.519  23.299   4.200  1.00  0.65           H  
ATOM    659 1HD1 LEU A  44       3.373  24.733   3.652  1.00  0.65           H  
ATOM    660 2HD1 LEU A  44       2.743  23.932   2.222  1.00  0.65           H  
ATOM    661 3HD1 LEU A  44       2.364  25.626   2.511  1.00  0.65           H  
ATOM    662 1HD2 LEU A  44       1.863  25.361   5.492  1.00  0.65           H  
ATOM    663 2HD2 LEU A  44       0.819  26.245   4.358  1.00  0.65           H  
ATOM    664 3HD2 LEU A  44       0.132  24.959   5.380  1.00  0.65           H  
ATOM    665  N   PHE A  45       1.779  21.263   2.273  1.00  0.68           N  
ATOM    666  CA  PHE A  45       2.267  20.027   2.865  1.00  0.68           C  
ATOM    667  C   PHE A  45       3.461  20.333   3.797  1.00  0.68           C  
ATOM    668  O   PHE A  45       4.535  20.722   3.322  1.00  0.68           O  
ATOM    669  CB  PHE A  45       2.715  19.113   1.733  1.00  0.68           C  
ATOM    670  CG  PHE A  45       1.614  18.876   0.720  1.00  0.68           C  
ATOM    671  CD1 PHE A  45       1.433  19.773  -0.324  1.00  0.68           C  
ATOM    672  CD2 PHE A  45       0.763  17.820   0.806  1.00  0.68           C  
ATOM    673  CE1 PHE A  45       0.435  19.586  -1.241  1.00  0.68           C  
ATOM    674  CE2 PHE A  45      -0.239  17.627  -0.100  1.00  0.68           C  
ATOM    675  CZ  PHE A  45      -0.399  18.509  -1.129  1.00  0.68           C  
ATOM    676  H   PHE A  45       2.412  21.799   1.682  1.00  0.68           H  
ATOM    677  HA  PHE A  45       1.477  19.561   3.452  1.00  0.68           H  
ATOM    678 1HB  PHE A  45       3.565  19.558   1.220  1.00  0.68           H  
ATOM    679 2HB  PHE A  45       3.028  18.151   2.139  1.00  0.68           H  
ATOM    680  HD1 PHE A  45       2.099  20.638  -0.409  1.00  0.68           H  
ATOM    681  HD2 PHE A  45       0.895  17.127   1.606  1.00  0.68           H  
ATOM    682  HE1 PHE A  45       0.301  20.298  -2.059  1.00  0.68           H  
ATOM    683  HE2 PHE A  45      -0.906  16.773  -0.006  1.00  0.68           H  
ATOM    684  HZ  PHE A  45      -1.187  18.360  -1.859  1.00  0.68           H  
ATOM    685  N   LYS A  46       3.274  20.191   5.118  1.00  0.71           N  
ATOM    686  CA  LYS A  46       4.317  20.534   6.099  1.00  0.71           C  
ATOM    687  C   LYS A  46       4.917  19.268   6.702  1.00  0.71           C  
ATOM    688  O   LYS A  46       4.204  18.444   7.264  1.00  0.71           O  
ATOM    689  CB  LYS A  46       3.733  21.395   7.225  1.00  0.71           C  
ATOM    690  CG  LYS A  46       3.113  22.709   6.793  1.00  0.71           C  
ATOM    691  CD  LYS A  46       2.583  23.469   8.004  1.00  0.71           C  
ATOM    692  CE  LYS A  46       1.372  22.749   8.594  1.00  0.71           C  
ATOM    693  NZ  LYS A  46       0.749  23.493   9.723  1.00  0.71           N  
ATOM    694  H   LYS A  46       2.379  19.838   5.461  1.00  0.71           H  
ATOM    695  HA  LYS A  46       5.117  21.078   5.601  1.00  0.71           H  
ATOM    696 1HB  LYS A  46       2.966  20.827   7.745  1.00  0.71           H  
ATOM    697 2HB  LYS A  46       4.519  21.617   7.945  1.00  0.71           H  
ATOM    698 1HG  LYS A  46       3.834  23.320   6.258  1.00  0.71           H  
ATOM    699 2HG  LYS A  46       2.282  22.490   6.140  1.00  0.71           H  
ATOM    700 1HD  LYS A  46       3.361  23.541   8.762  1.00  0.71           H  
ATOM    701 2HD  LYS A  46       2.288  24.477   7.713  1.00  0.71           H  
ATOM    702 1HE  LYS A  46       0.626  22.594   7.816  1.00  0.71           H  
ATOM    703 2HE  LYS A  46       1.701  21.779   8.963  1.00  0.71           H  
ATOM    704 1HZ  LYS A  46      -0.042  22.925  10.080  1.00  0.71           H  
ATOM    705 2HZ  LYS A  46       1.422  23.615  10.462  1.00  0.71           H  
ATOM    706 3HZ  LYS A  46       0.417  24.386   9.412  1.00  0.71           H  
ATOM    707  N   PHE A  47       6.225  19.105   6.634  1.00  0.74           N  
ATOM    708  CA  PHE A  47       6.803  17.846   7.102  1.00  0.74           C  
ATOM    709  C   PHE A  47       6.860  17.770   8.617  1.00  0.74           C  
ATOM    710  O   PHE A  47       7.073  18.784   9.278  1.00  0.74           O  
ATOM    711  CB  PHE A  47       8.221  17.669   6.593  1.00  0.74           C  
ATOM    712  CG  PHE A  47       8.391  17.419   5.155  1.00  0.74           C  
ATOM    713  CD1 PHE A  47       9.027  18.366   4.390  1.00  0.74           C  
ATOM    714  CD2 PHE A  47       7.966  16.240   4.557  1.00  0.74           C  
ATOM    715  CE1 PHE A  47       9.257  18.169   3.069  1.00  0.74           C  
ATOM    716  CE2 PHE A  47       8.195  16.030   3.210  1.00  0.74           C  
ATOM    717  CZ  PHE A  47       8.847  17.000   2.472  1.00  0.74           C  
ATOM    718  H   PHE A  47       6.814  19.841   6.241  1.00  0.74           H  
ATOM    719  HA  PHE A  47       6.193  17.022   6.735  1.00  0.74           H  
ATOM    720 1HB  PHE A  47       8.821  18.540   6.863  1.00  0.74           H  
ATOM    721 2HB  PHE A  47       8.634  16.818   7.107  1.00  0.74           H  
ATOM    722  HD1 PHE A  47       9.360  19.283   4.867  1.00  0.74           H  
ATOM    723  HD2 PHE A  47       7.456  15.474   5.161  1.00  0.74           H  
ATOM    724  HE1 PHE A  47       9.771  18.938   2.507  1.00  0.74           H  
ATOM    725  HE2 PHE A  47       7.864  15.096   2.735  1.00  0.74           H  
ATOM    726  HZ  PHE A  47       9.037  16.841   1.438  1.00  0.74           H  
ATOM    727  N   ASP A  48       6.729  16.555   9.180  1.00  0.76           N  
ATOM    728  CA  ASP A  48       6.920  16.411  10.635  1.00  0.76           C  
ATOM    729  C   ASP A  48       8.324  16.847  11.056  1.00  0.76           C  
ATOM    730  O   ASP A  48       8.511  17.469  12.105  1.00  0.76           O  
ATOM    731  CB  ASP A  48       6.727  14.961  11.097  1.00  0.76           C  
ATOM    732  CG  ASP A  48       5.279  14.466  11.117  1.00  0.76           C  
ATOM    733  OD1 ASP A  48       4.378  15.263  11.025  1.00  0.76           O  
ATOM    734  OD2 ASP A  48       5.092  13.276  11.244  1.00  0.76           O  
ATOM    735  H   ASP A  48       6.504  15.749   8.591  1.00  0.76           H  
ATOM    736  HA  ASP A  48       6.193  17.046  11.144  1.00  0.76           H  
ATOM    737 1HB  ASP A  48       7.296  14.302  10.438  1.00  0.76           H  
ATOM    738 2HB  ASP A  48       7.146  14.849  12.097  1.00  0.76           H  
ATOM    739  N   LYS A  49       9.300  16.503  10.223  1.00  0.78           N  
ATOM    740  CA  LYS A  49      10.694  16.862  10.419  1.00  0.78           C  
ATOM    741  C   LYS A  49      11.185  17.383   9.070  1.00  0.78           C  
ATOM    742  O   LYS A  49      10.791  16.821   8.059  1.00  0.78           O  
ATOM    743  CB  LYS A  49      11.521  15.651  10.864  1.00  0.78           C  
ATOM    744  CG  LYS A  49      11.123  15.069  12.215  1.00  0.78           C  
ATOM    745  CD  LYS A  49      12.030  13.921  12.622  1.00  0.78           C  
ATOM    746  CE  LYS A  49      11.613  13.340  13.966  1.00  0.78           C  
ATOM    747  NZ  LYS A  49      12.488  12.212  14.379  1.00  0.78           N  
ATOM    748  H   LYS A  49       9.043  15.983   9.398  1.00  0.78           H  
ATOM    749  HA  LYS A  49      10.742  17.620  11.185  1.00  0.78           H  
ATOM    750 1HB  LYS A  49      11.429  14.859  10.120  1.00  0.78           H  
ATOM    751 2HB  LYS A  49      12.575  15.929  10.911  1.00  0.78           H  
ATOM    752 1HG  LYS A  49      11.170  15.852  12.974  1.00  0.78           H  
ATOM    753 2HG  LYS A  49      10.099  14.700  12.170  1.00  0.78           H  
ATOM    754 1HD  LYS A  49      11.990  13.134  11.866  1.00  0.78           H  
ATOM    755 2HD  LYS A  49      13.056  14.275  12.698  1.00  0.78           H  
ATOM    756 1HE  LYS A  49      11.664  14.123  14.722  1.00  0.78           H  
ATOM    757 2HE  LYS A  49      10.585  12.984  13.896  1.00  0.78           H  
ATOM    758 1HZ  LYS A  49      12.180  11.856  15.272  1.00  0.78           H  
ATOM    759 2HZ  LYS A  49      12.438  11.477  13.688  1.00  0.78           H  
ATOM    760 3HZ  LYS A  49      13.441  12.538  14.457  1.00  0.78           H  
ATOM    761  N   PRO A  50      12.063  18.390   8.997  1.00  0.79           N  
ATOM    762  CA  PRO A  50      12.618  18.916   7.758  1.00  0.79           C  
ATOM    763  C   PRO A  50      13.269  17.812   6.928  1.00  0.79           C  
ATOM    764  O   PRO A  50      13.932  16.923   7.472  1.00  0.79           O  
ATOM    765  CB  PRO A  50      13.621  19.939   8.276  1.00  0.79           C  
ATOM    766  CG  PRO A  50      13.067  20.356   9.613  1.00  0.79           C  
ATOM    767  CD  PRO A  50      12.481  19.120  10.202  1.00  0.79           C  
ATOM    768  HA  PRO A  50      11.813  19.401   7.187  1.00  0.79           H  
ATOM    769 1HB  PRO A  50      14.621  19.490   8.342  1.00  0.79           H  
ATOM    770 2HB  PRO A  50      13.691  20.780   7.565  1.00  0.79           H  
ATOM    771 1HG  PRO A  50      13.846  20.799  10.246  1.00  0.79           H  
ATOM    772 2HG  PRO A  50      12.295  21.118   9.460  1.00  0.79           H  
ATOM    773 1HD  PRO A  50      13.221  18.545  10.784  1.00  0.79           H  
ATOM    774 2HD  PRO A  50      11.627  19.455  10.801  1.00  0.79           H  
ATOM    775  N   VAL A  51      13.086  17.888   5.610  1.00  0.79           N  
ATOM    776  CA  VAL A  51      13.579  16.863   4.691  1.00  0.79           C  
ATOM    777  C   VAL A  51      14.501  17.385   3.595  1.00  0.79           C  
ATOM    778  O   VAL A  51      14.234  18.408   2.973  1.00  0.79           O  
ATOM    779  CB  VAL A  51      12.382  16.159   4.018  1.00  0.79           C  
ATOM    780  CG1 VAL A  51      12.845  15.112   3.034  1.00  0.79           C  
ATOM    781  CG2 VAL A  51      11.515  15.512   5.060  1.00  0.79           C  
ATOM    782  H   VAL A  51      12.547  18.671   5.241  1.00  0.79           H  
ATOM    783  HA  VAL A  51      14.130  16.127   5.275  1.00  0.79           H  
ATOM    784  HB  VAL A  51      11.811  16.895   3.466  1.00  0.79           H  
ATOM    785 1HG1 VAL A  51      11.979  14.658   2.569  1.00  0.79           H  
ATOM    786 2HG1 VAL A  51      13.458  15.545   2.271  1.00  0.79           H  
ATOM    787 3HG1 VAL A  51      13.421  14.354   3.561  1.00  0.79           H  
ATOM    788 1HG2 VAL A  51      10.677  15.037   4.576  1.00  0.79           H  
ATOM    789 2HG2 VAL A  51      12.088  14.771   5.611  1.00  0.79           H  
ATOM    790 3HG2 VAL A  51      11.153  16.264   5.739  1.00  0.79           H  
ATOM    791  N   ASN A  52      15.596  16.682   3.349  1.00  0.78           N  
ATOM    792  CA  ASN A  52      16.484  17.070   2.261  1.00  0.78           C  
ATOM    793  C   ASN A  52      15.921  16.499   0.969  1.00  0.78           C  
ATOM    794  O   ASN A  52      15.915  15.279   0.790  1.00  0.78           O  
ATOM    795  CB  ASN A  52      17.883  16.550   2.489  1.00  0.78           C  
ATOM    796  CG  ASN A  52      18.563  17.180   3.666  1.00  0.78           C  
ATOM    797  OD1 ASN A  52      18.592  18.402   3.814  1.00  0.78           O  
ATOM    798  ND2 ASN A  52      19.112  16.360   4.522  1.00  0.78           N  
ATOM    799  H   ASN A  52      15.798  15.861   3.903  1.00  0.78           H  
ATOM    800  HA  ASN A  52      16.503  18.152   2.176  1.00  0.78           H  
ATOM    801 1HB  ASN A  52      17.851  15.470   2.630  1.00  0.78           H  
ATOM    802 2HB  ASN A  52      18.481  16.745   1.599  1.00  0.78           H  
ATOM    803 1HD2 ASN A  52      19.580  16.718   5.330  1.00  0.78           H  
ATOM    804 2HD2 ASN A  52      19.069  15.372   4.371  1.00  0.78           H  
ATOM    805  N   VAL A  53      15.404  17.372   0.103  1.00  0.77           N  
ATOM    806  CA  VAL A  53      14.694  16.942  -1.104  1.00  0.77           C  
ATOM    807  C   VAL A  53      15.412  17.289  -2.402  1.00  0.77           C  
ATOM    808  O   VAL A  53      15.947  18.390  -2.569  1.00  0.77           O  
ATOM    809  CB  VAL A  53      13.276  17.548  -1.132  1.00  0.77           C  
ATOM    810  CG1 VAL A  53      12.580  17.162  -2.410  1.00  0.77           C  
ATOM    811  CG2 VAL A  53      12.508  17.075   0.076  1.00  0.77           C  
ATOM    812  H   VAL A  53      15.489  18.368   0.302  1.00  0.77           H  
ATOM    813  HA  VAL A  53      14.585  15.861  -1.068  1.00  0.77           H  
ATOM    814  HB  VAL A  53      13.345  18.636  -1.116  1.00  0.77           H  
ATOM    815 1HG1 VAL A  53      11.602  17.585  -2.451  1.00  0.77           H  
ATOM    816 2HG1 VAL A  53      13.142  17.533  -3.249  1.00  0.77           H  
ATOM    817 3HG1 VAL A  53      12.498  16.086  -2.476  1.00  0.77           H  
ATOM    818 1HG2 VAL A  53      11.527  17.491   0.066  1.00  0.77           H  
ATOM    819 2HG2 VAL A  53      12.441  15.988   0.058  1.00  0.77           H  
ATOM    820 3HG2 VAL A  53      13.021  17.401   0.970  1.00  0.77           H  
ATOM    821  N   GLU A  54      15.494  16.290  -3.282  1.00  0.76           N  
ATOM    822  CA  GLU A  54      16.103  16.443  -4.592  1.00  0.76           C  
ATOM    823  C   GLU A  54      15.061  16.895  -5.606  1.00  0.76           C  
ATOM    824  O   GLU A  54      15.327  17.757  -6.438  1.00  0.76           O  
ATOM    825  CB  GLU A  54      16.751  15.136  -5.056  1.00  0.76           C  
ATOM    826  CG  GLU A  54      17.520  15.251  -6.381  1.00  0.76           C  
ATOM    827  CD  GLU A  54      18.310  13.995  -6.746  1.00  0.76           C  
ATOM    828  OE1 GLU A  54      17.713  13.011  -7.149  1.00  0.76           O  
ATOM    829  OE2 GLU A  54      19.508  14.020  -6.605  1.00  0.76           O  
ATOM    830  H   GLU A  54      15.045  15.405  -3.052  1.00  0.76           H  
ATOM    831  HA  GLU A  54      16.874  17.211  -4.531  1.00  0.76           H  
ATOM    832 1HB  GLU A  54      17.436  14.779  -4.295  1.00  0.76           H  
ATOM    833 2HB  GLU A  54      15.977  14.372  -5.177  1.00  0.76           H  
ATOM    834 1HG  GLU A  54      16.803  15.459  -7.178  1.00  0.76           H  
ATOM    835 2HG  GLU A  54      18.202  16.098  -6.316  1.00  0.76           H  
ATOM    836  N   SER A  55      13.874  16.293  -5.548  1.00  0.76           N  
ATOM    837  CA  SER A  55      12.849  16.582  -6.553  1.00  0.76           C  
ATOM    838  C   SER A  55      11.442  16.358  -6.028  1.00  0.76           C  
ATOM    839  O   SER A  55      11.243  15.804  -4.945  1.00  0.76           O  
ATOM    840  CB  SER A  55      13.060  15.708  -7.778  1.00  0.76           C  
ATOM    841  OG  SER A  55      12.758  14.382  -7.504  1.00  0.76           O  
ATOM    842  H   SER A  55      13.712  15.605  -4.815  1.00  0.76           H  
ATOM    843  HA  SER A  55      12.933  17.626  -6.847  1.00  0.76           H  
ATOM    844 1HB  SER A  55      12.454  16.053  -8.603  1.00  0.76           H  
ATOM    845 2HB  SER A  55      14.098  15.779  -8.080  1.00  0.76           H  
ATOM    846  HG  SER A  55      11.798  14.324  -7.523  1.00  0.76           H  
ATOM    847  N   TYR A  56      10.464  16.793  -6.812  1.00  0.76           N  
ATOM    848  CA  TYR A  56       9.060  16.614  -6.443  1.00  0.76           C  
ATOM    849  C   TYR A  56       8.160  16.387  -7.653  1.00  0.76           C  
ATOM    850  O   TYR A  56       8.484  16.794  -8.777  1.00  0.76           O  
ATOM    851  CB  TYR A  56       8.532  17.871  -5.757  1.00  0.76           C  
ATOM    852  CG  TYR A  56       8.500  19.031  -6.774  1.00  0.76           C  
ATOM    853  CD1 TYR A  56       7.356  19.267  -7.542  1.00  0.76           C  
ATOM    854  CD2 TYR A  56       9.617  19.813  -6.967  1.00  0.76           C  
ATOM    855  CE1 TYR A  56       7.346  20.272  -8.491  1.00  0.76           C  
ATOM    856  CE2 TYR A  56       9.610  20.815  -7.906  1.00  0.76           C  
ATOM    857  CZ  TYR A  56       8.480  21.044  -8.671  1.00  0.76           C  
ATOM    858  OH  TYR A  56       8.496  22.031  -9.621  1.00  0.76           O  
ATOM    859  H   TYR A  56      10.719  17.268  -7.681  1.00  0.76           H  
ATOM    860  HA  TYR A  56       8.972  15.751  -5.786  1.00  0.76           H  
ATOM    861 1HB  TYR A  56       7.520  17.701  -5.374  1.00  0.76           H  
ATOM    862 2HB  TYR A  56       9.175  18.149  -4.918  1.00  0.76           H  
ATOM    863  HD1 TYR A  56       6.478  18.642  -7.402  1.00  0.76           H  
ATOM    864  HD2 TYR A  56      10.504  19.627  -6.390  1.00  0.76           H  
ATOM    865  HE1 TYR A  56       6.461  20.441  -9.096  1.00  0.76           H  
ATOM    866  HE2 TYR A  56      10.506  21.420  -8.060  1.00  0.76           H  
ATOM    867  HH  TYR A  56       9.382  22.411  -9.662  1.00  0.76           H  
ATOM    868  N   LEU A  57       6.989  15.794  -7.393  1.00  0.77           N  
ATOM    869  CA  LEU A  57       5.939  15.679  -8.394  1.00  0.77           C  
ATOM    870  C   LEU A  57       4.518  15.787  -7.813  1.00  0.77           C  
ATOM    871  O   LEU A  57       4.189  15.171  -6.797  1.00  0.77           O  
ATOM    872  CB  LEU A  57       6.085  14.369  -9.197  1.00  0.77           C  
ATOM    873  CG  LEU A  57       5.039  14.160 -10.338  1.00  0.77           C  
ATOM    874  CD1 LEU A  57       5.670  13.389 -11.474  1.00  0.77           C  
ATOM    875  CD2 LEU A  57       3.838  13.381  -9.797  1.00  0.77           C  
ATOM    876  H   LEU A  57       6.829  15.424  -6.461  1.00  0.77           H  
ATOM    877  HA  LEU A  57       6.078  16.495  -9.079  1.00  0.77           H  
ATOM    878 1HB  LEU A  57       7.073  14.355  -9.656  1.00  0.77           H  
ATOM    879 2HB  LEU A  57       6.002  13.532  -8.524  1.00  0.77           H  
ATOM    880  HG  LEU A  57       4.716  15.129 -10.719  1.00  0.77           H  
ATOM    881 1HD1 LEU A  57       4.941  13.256 -12.271  1.00  0.77           H  
ATOM    882 2HD1 LEU A  57       6.520  13.947 -11.857  1.00  0.77           H  
ATOM    883 3HD1 LEU A  57       6.006  12.419 -11.119  1.00  0.77           H  
ATOM    884 1HD2 LEU A  57       3.120  13.240 -10.597  1.00  0.77           H  
ATOM    885 2HD2 LEU A  57       4.172  12.410  -9.435  1.00  0.77           H  
ATOM    886 3HD2 LEU A  57       3.369  13.919  -8.984  1.00  0.77           H  
ATOM    887  N   PHE A  58       3.663  16.561  -8.489  1.00  0.80           N  
ATOM    888  CA  PHE A  58       2.244  16.668  -8.118  1.00  0.80           C  
ATOM    889  C   PHE A  58       1.388  16.299  -9.317  1.00  0.80           C  
ATOM    890  O   PHE A  58       1.508  16.908 -10.382  1.00  0.80           O  
ATOM    891  CB  PHE A  58       1.830  18.093  -7.729  1.00  0.80           C  
ATOM    892  CG  PHE A  58       2.508  18.691  -6.551  1.00  0.80           C  
ATOM    893  CD1 PHE A  58       3.731  19.312  -6.688  1.00  0.80           C  
ATOM    894  CD2 PHE A  58       1.908  18.679  -5.309  1.00  0.80           C  
ATOM    895  CE1 PHE A  58       4.352  19.887  -5.603  1.00  0.80           C  
ATOM    896  CE2 PHE A  58       2.532  19.260  -4.229  1.00  0.80           C  
ATOM    897  CZ  PHE A  58       3.753  19.864  -4.373  1.00  0.80           C  
ATOM    898  H   PHE A  58       4.016  17.054  -9.307  1.00  0.80           H  
ATOM    899  HA  PHE A  58       2.024  15.980  -7.303  1.00  0.80           H  
ATOM    900 1HB  PHE A  58       1.957  18.749  -8.563  1.00  0.80           H  
ATOM    901 2HB  PHE A  58       0.762  18.082  -7.513  1.00  0.80           H  
ATOM    902  HD1 PHE A  58       4.211  19.338  -7.667  1.00  0.80           H  
ATOM    903  HD2 PHE A  58       0.935  18.203  -5.193  1.00  0.80           H  
ATOM    904  HE1 PHE A  58       5.314  20.359  -5.720  1.00  0.80           H  
ATOM    905  HE2 PHE A  58       2.064  19.238  -3.269  1.00  0.80           H  
ATOM    906  HZ  PHE A  58       4.243  20.319  -3.517  1.00  0.80           H  
ATOM    907  N   HIS A  59       0.518  15.312  -9.160  1.00  0.86           N  
ATOM    908  CA  HIS A  59      -0.361  14.933 -10.257  1.00  0.86           C  
ATOM    909  C   HIS A  59      -1.808  15.266  -9.947  1.00  0.86           C  
ATOM    910  O   HIS A  59      -2.415  14.636  -9.068  1.00  0.86           O  
ATOM    911  CB  HIS A  59      -0.221  13.439 -10.570  1.00  0.86           C  
ATOM    912  CG  HIS A  59      -1.093  12.932 -11.698  1.00  0.86           C  
ATOM    913  ND1 HIS A  59      -1.358  11.584 -11.886  1.00  0.86           N  
ATOM    914  CD2 HIS A  59      -1.759  13.582 -12.680  1.00  0.86           C  
ATOM    915  CE1 HIS A  59      -2.152  11.440 -12.936  1.00  0.86           C  
ATOM    916  NE2 HIS A  59      -2.405  12.634 -13.434  1.00  0.86           N  
ATOM    917  H   HIS A  59       0.470  14.820  -8.268  1.00  0.86           H  
ATOM    918  HA  HIS A  59      -0.089  15.487 -11.157  1.00  0.86           H  
ATOM    919 1HB  HIS A  59       0.808  13.227 -10.832  1.00  0.86           H  
ATOM    920 2HB  HIS A  59      -0.450  12.860  -9.671  1.00  0.86           H  
ATOM    921  HD2 HIS A  59      -1.786  14.658 -12.846  1.00  0.86           H  
ATOM    922  HE1 HIS A  59      -2.533  10.494 -13.328  1.00  0.86           H  
ATOM    923  HE2 HIS A  59      -2.984  12.832 -14.237  1.00  0.86           H  
ATOM    924  N   SER A  60      -2.331  16.278 -10.647  1.00  0.95           N  
ATOM    925  CA  SER A  60      -3.696  16.773 -10.525  1.00  0.95           C  
ATOM    926  C   SER A  60      -4.546  16.253 -11.660  1.00  0.95           C  
ATOM    927  O   SER A  60      -4.038  15.938 -12.735  1.00  0.95           O  
ATOM    928  CB  SER A  60      -3.751  18.281 -10.490  1.00  0.95           C  
ATOM    929  OG  SER A  60      -5.079  18.726 -10.463  1.00  0.95           O  
ATOM    930  H   SER A  60      -1.739  16.754 -11.324  1.00  0.95           H  
ATOM    931  HA  SER A  60      -4.116  16.392  -9.610  1.00  0.95           H  
ATOM    932 1HB  SER A  60      -3.226  18.640  -9.606  1.00  0.95           H  
ATOM    933 2HB  SER A  60      -3.247  18.682 -11.353  1.00  0.95           H  
ATOM    934  HG  SER A  60      -5.525  18.221  -9.745  1.00  0.95           H  
ATOM    935  N   GLY A  61      -5.832  16.133 -11.427  1.00  1.07           N  
ATOM    936  CA  GLY A  61      -6.707  15.661 -12.473  1.00  1.07           C  
ATOM    937  C   GLY A  61      -6.958  14.180 -12.389  1.00  1.07           C  
ATOM    938  O   GLY A  61      -6.703  13.528 -11.376  1.00  1.07           O  
ATOM    939  H   GLY A  61      -6.211  16.419 -10.528  1.00  1.07           H  
ATOM    940 1HA  GLY A  61      -7.646  16.212 -12.473  1.00  1.07           H  
ATOM    941 2HA  GLY A  61      -6.243  15.850 -13.425  1.00  1.07           H  
ATOM    942  N   ASN A  62      -7.512  13.683 -13.466  1.00  1.22           N  
ATOM    943  CA  ASN A  62      -7.947  12.318 -13.642  1.00  1.22           C  
ATOM    944  C   ASN A  62      -8.040  12.121 -15.131  1.00  1.22           C  
ATOM    945  O   ASN A  62      -8.829  12.786 -15.784  1.00  1.22           O  
ATOM    946  CB  ASN A  62      -9.257  12.065 -12.927  1.00  1.22           C  
ATOM    947  CG  ASN A  62      -9.715  10.622 -12.995  1.00  1.22           C  
ATOM    948  OD1 ASN A  62      -9.510   9.906 -13.993  1.00  1.22           O  
ATOM    949  ND2 ASN A  62     -10.349  10.174 -11.932  1.00  1.22           N  
ATOM    950  H   ASN A  62      -7.658  14.318 -14.237  1.00  1.22           H  
ATOM    951  HA  ASN A  62      -7.184  11.637 -13.258  1.00  1.22           H  
ATOM    952 1HB  ASN A  62      -9.143  12.332 -11.885  1.00  1.22           H  
ATOM    953 2HB  ASN A  62     -10.023  12.708 -13.349  1.00  1.22           H  
ATOM    954 1HD2 ASN A  62     -10.683   9.231 -11.908  1.00  1.22           H  
ATOM    955 2HD2 ASN A  62     -10.493  10.776 -11.144  1.00  1.22           H  
ATOM    956  N   GLN A  63      -7.232  11.242 -15.698  1.00  1.36           N  
ATOM    957  CA  GLN A  63      -7.205  11.084 -17.153  1.00  1.36           C  
ATOM    958  C   GLN A  63      -8.563  10.706 -17.777  1.00  1.36           C  
ATOM    959  O   GLN A  63      -8.751  10.869 -18.983  1.00  1.36           O  
ATOM    960  CB  GLN A  63      -6.131  10.058 -17.545  1.00  1.36           C  
ATOM    961  CG  GLN A  63      -6.398   8.626 -17.085  1.00  1.36           C  
ATOM    962  CD  GLN A  63      -5.871   8.347 -15.681  1.00  1.36           C  
ATOM    963  OE1 GLN A  63      -5.813   9.238 -14.824  1.00  1.36           O  
ATOM    964  NE2 GLN A  63      -5.476   7.099 -15.442  1.00  1.36           N  
ATOM    965  H   GLN A  63      -6.613  10.691 -15.122  1.00  1.36           H  
ATOM    966  HA  GLN A  63      -6.913  12.041 -17.583  1.00  1.36           H  
ATOM    967 1HB  GLN A  63      -6.028  10.045 -18.629  1.00  1.36           H  
ATOM    968 2HB  GLN A  63      -5.171  10.366 -17.132  1.00  1.36           H  
ATOM    969 1HG  GLN A  63      -7.462   8.432 -17.095  1.00  1.36           H  
ATOM    970 2HG  GLN A  63      -5.898   7.945 -17.773  1.00  1.36           H  
ATOM    971 1HE2 GLN A  63      -5.116   6.850 -14.542  1.00  1.36           H  
ATOM    972 2HE2 GLN A  63      -5.537   6.407 -16.163  1.00  1.36           H  
ATOM    973  N   GLU A  64      -9.510  10.216 -16.968  1.00  1.45           N  
ATOM    974  CA  GLU A  64     -10.835   9.879 -17.478  1.00  1.45           C  
ATOM    975  C   GLU A  64     -11.760  11.103 -17.397  1.00  1.45           C  
ATOM    976  O   GLU A  64     -12.800  11.156 -18.058  1.00  1.45           O  
ATOM    977  CB  GLU A  64     -11.428   8.699 -16.702  1.00  1.45           C  
ATOM    978  CG  GLU A  64     -10.627   7.398 -16.857  1.00  1.45           C  
ATOM    979  CD  GLU A  64     -11.199   6.212 -16.100  1.00  1.45           C  
ATOM    980  OE1 GLU A  64     -12.200   6.364 -15.437  1.00  1.45           O  
ATOM    981  OE2 GLU A  64     -10.625   5.151 -16.193  1.00  1.45           O  
ATOM    982  H   GLU A  64      -9.315  10.096 -15.973  1.00  1.45           H  
ATOM    983  HA  GLU A  64     -10.742   9.593 -18.524  1.00  1.45           H  
ATOM    984 1HB  GLU A  64     -11.466   8.947 -15.643  1.00  1.45           H  
ATOM    985 2HB  GLU A  64     -12.449   8.517 -17.035  1.00  1.45           H  
ATOM    986 1HG  GLU A  64     -10.565   7.147 -17.915  1.00  1.45           H  
ATOM    987 2HG  GLU A  64      -9.617   7.582 -16.499  1.00  1.45           H  
ATOM    988  N   HIS A  65     -11.383  12.056 -16.540  1.00  1.46           N  
ATOM    989  CA  HIS A  65     -12.133  13.267 -16.244  1.00  1.46           C  
ATOM    990  C   HIS A  65     -11.180  14.473 -16.137  1.00  1.46           C  
ATOM    991  O   HIS A  65     -11.092  15.082 -15.062  1.00  1.46           O  
ATOM    992  CB  HIS A  65     -12.899  13.109 -14.924  1.00  1.46           C  
ATOM    993  CG  HIS A  65     -13.856  11.958 -14.912  1.00  1.46           C  
ATOM    994  ND1 HIS A  65     -15.073  11.994 -15.560  1.00  1.46           N  
ATOM    995  CD2 HIS A  65     -13.766  10.732 -14.345  1.00  1.46           C  
ATOM    996  CE1 HIS A  65     -15.693  10.840 -15.389  1.00  1.46           C  
ATOM    997  NE2 HIS A  65     -14.923  10.057 -14.656  1.00  1.46           N  
ATOM    998  H   HIS A  65     -10.480  11.963 -16.093  1.00  1.46           H  
ATOM    999  HA  HIS A  65     -12.866  13.454 -17.024  1.00  1.46           H  
ATOM   1000 1HB  HIS A  65     -12.196  12.972 -14.110  1.00  1.46           H  
ATOM   1001 2HB  HIS A  65     -13.462  14.020 -14.720  1.00  1.46           H  
ATOM   1002  HD2 HIS A  65     -12.931  10.348 -13.758  1.00  1.46           H  
ATOM   1003  HE1 HIS A  65     -16.671  10.579 -15.790  1.00  1.46           H  
ATOM   1004  HE2 HIS A  65     -15.142   9.112 -14.372  1.00  1.46           H  
ATOM   1005  N   PRO A  66     -10.500  14.881 -17.236  1.00  1.40           N  
ATOM   1006  CA  PRO A  66      -9.467  15.911 -17.287  1.00  1.40           C  
ATOM   1007  C   PRO A  66      -9.998  17.280 -16.894  1.00  1.40           C  
ATOM   1008  O   PRO A  66      -9.243  18.175 -16.525  1.00  1.40           O  
ATOM   1009  CB  PRO A  66      -9.008  15.877 -18.747  1.00  1.40           C  
ATOM   1010  CG  PRO A  66     -10.178  15.293 -19.507  1.00  1.40           C  
ATOM   1011  CD  PRO A  66     -10.787  14.276 -18.559  1.00  1.40           C  
ATOM   1012  HA  PRO A  66      -8.644  15.609 -16.619  1.00  1.40           H  
ATOM   1013 1HB  PRO A  66      -8.743  16.892 -19.078  1.00  1.40           H  
ATOM   1014 2HB  PRO A  66      -8.097  15.266 -18.834  1.00  1.40           H  
ATOM   1015 1HG  PRO A  66     -10.882  16.090 -19.789  1.00  1.40           H  
ATOM   1016 2HG  PRO A  66      -9.825  14.835 -20.444  1.00  1.40           H  
ATOM   1017 1HD  PRO A  66     -11.855  14.196 -18.766  1.00  1.40           H  
ATOM   1018 2HD  PRO A  66     -10.262  13.312 -18.667  1.00  1.40           H  
ATOM   1019  N   GLY A  67     -11.314  17.446 -16.938  1.00  1.28           N  
ATOM   1020  CA  GLY A  67     -11.925  18.703 -16.555  1.00  1.28           C  
ATOM   1021  C   GLY A  67     -11.643  19.059 -15.090  1.00  1.28           C  
ATOM   1022  O   GLY A  67     -11.824  20.199 -14.701  1.00  1.28           O  
ATOM   1023  H   GLY A  67     -11.905  16.693 -17.244  1.00  1.28           H  
ATOM   1024 1HA  GLY A  67     -11.553  19.500 -17.200  1.00  1.28           H  
ATOM   1025 2HA  GLY A  67     -13.000  18.643 -16.714  1.00  1.28           H  
ATOM   1026  N   ALA A  68     -11.220  18.086 -14.271  1.00  1.14           N  
ATOM   1027  CA  ALA A  68     -10.919  18.334 -12.859  1.00  1.14           C  
ATOM   1028  C   ALA A  68      -9.455  18.811 -12.605  1.00  1.14           C  
ATOM   1029  O   ALA A  68      -9.019  18.985 -11.457  1.00  1.14           O  
ATOM   1030  CB  ALA A  68     -11.238  17.084 -12.072  1.00  1.14           C  
ATOM   1031  H   ALA A  68     -11.099  17.139 -14.636  1.00  1.14           H  
ATOM   1032  HA  ALA A  68     -11.581  19.129 -12.524  1.00  1.14           H  
ATOM   1033 1HB  ALA A  68     -11.087  17.290 -11.029  1.00  1.14           H  
ATOM   1034 2HB  ALA A  68     -12.276  16.806 -12.239  1.00  1.14           H  
ATOM   1035 3HB  ALA A  68     -10.589  16.271 -12.401  1.00  1.14           H  
ATOM   1036  N   ILE A  69      -8.663  18.970 -13.661  1.00  1.02           N  
ATOM   1037  CA  ILE A  69      -7.259  19.389 -13.530  1.00  1.02           C  
ATOM   1038  C   ILE A  69      -6.987  20.812 -13.024  1.00  1.02           C  
ATOM   1039  O   ILE A  69      -7.562  21.778 -13.525  1.00  1.02           O  
ATOM   1040  CB  ILE A  69      -6.560  19.279 -14.902  1.00  1.02           C  
ATOM   1041  CG1 ILE A  69      -6.416  17.855 -15.342  1.00  1.02           C  
ATOM   1042  CG2 ILE A  69      -5.295  19.922 -14.863  1.00  1.02           C  
ATOM   1043  CD1 ILE A  69      -5.994  17.710 -16.782  1.00  1.02           C  
ATOM   1044  H   ILE A  69      -9.030  18.801 -14.599  1.00  1.02           H  
ATOM   1045  HA  ILE A  69      -6.774  18.703 -12.838  1.00  1.02           H  
ATOM   1046  HB  ILE A  69      -7.176  19.770 -15.657  1.00  1.02           H  
ATOM   1047 1HG1 ILE A  69      -5.637  17.401 -14.748  1.00  1.02           H  
ATOM   1048 2HG1 ILE A  69      -7.350  17.328 -15.177  1.00  1.02           H  
ATOM   1049 1HG2 ILE A  69      -4.819  19.854 -15.834  1.00  1.02           H  
ATOM   1050 2HG2 ILE A  69      -5.429  20.942 -14.609  1.00  1.02           H  
ATOM   1051 3HG2 ILE A  69      -4.715  19.433 -14.117  1.00  1.02           H  
ATOM   1052 1HD1 ILE A  69      -5.887  16.652 -17.021  1.00  1.02           H  
ATOM   1053 2HD1 ILE A  69      -6.751  18.154 -17.430  1.00  1.02           H  
ATOM   1054 3HD1 ILE A  69      -5.037  18.215 -16.937  1.00  1.02           H  
ATOM   1055  N   LEU A  70      -6.073  20.955 -12.041  1.00  0.91           N  
ATOM   1056  CA  LEU A  70      -5.655  22.297 -11.638  1.00  0.91           C  
ATOM   1057  C   LEU A  70      -4.779  22.857 -12.748  1.00  0.91           C  
ATOM   1058  O   LEU A  70      -3.813  22.218 -13.173  1.00  0.91           O  
ATOM   1059  CB  LEU A  70      -4.822  22.305 -10.338  1.00  0.91           C  
ATOM   1060  CG  LEU A  70      -5.514  21.979  -9.019  1.00  0.91           C  
ATOM   1061  CD1 LEU A  70      -4.468  21.796  -7.907  1.00  0.91           C  
ATOM   1062  CD2 LEU A  70      -6.406  23.137  -8.674  1.00  0.91           C  
ATOM   1063  H   LEU A  70      -5.659  20.140 -11.600  1.00  0.91           H  
ATOM   1064  HA  LEU A  70      -6.533  22.931 -11.520  1.00  0.91           H  
ATOM   1065 1HB  LEU A  70      -3.996  21.605 -10.458  1.00  0.91           H  
ATOM   1066 2HB  LEU A  70      -4.411  23.294 -10.237  1.00  0.91           H  
ATOM   1067  HG  LEU A  70      -6.093  21.059  -9.112  1.00  0.91           H  
ATOM   1068 1HD1 LEU A  70      -4.971  21.579  -6.965  1.00  0.91           H  
ATOM   1069 2HD1 LEU A  70      -3.812  20.964  -8.167  1.00  0.91           H  
ATOM   1070 3HD1 LEU A  70      -3.879  22.708  -7.805  1.00  0.91           H  
ATOM   1071 1HD2 LEU A  70      -6.903  22.945  -7.728  1.00  0.91           H  
ATOM   1072 2HD2 LEU A  70      -5.806  24.046  -8.589  1.00  0.91           H  
ATOM   1073 3HD2 LEU A  70      -7.143  23.261  -9.466  1.00  0.91           H  
ATOM   1074  N   LEU A  71      -5.087  24.053 -13.189  1.00  0.83           N  
ATOM   1075  CA  LEU A  71      -4.342  24.698 -14.257  1.00  0.83           C  
ATOM   1076  C   LEU A  71      -3.703  25.950 -13.712  1.00  0.83           C  
ATOM   1077  O   LEU A  71      -4.292  26.580 -12.838  1.00  0.83           O  
ATOM   1078  CB  LEU A  71      -5.318  25.067 -15.380  1.00  0.83           C  
ATOM   1079  CG  LEU A  71      -6.152  23.890 -15.961  1.00  0.83           C  
ATOM   1080  CD1 LEU A  71      -7.189  24.426 -16.908  1.00  0.83           C  
ATOM   1081  CD2 LEU A  71      -5.250  22.922 -16.697  1.00  0.83           C  
ATOM   1082  H   LEU A  71      -5.891  24.521 -12.797  1.00  0.83           H  
ATOM   1083  HA  LEU A  71      -3.568  24.026 -14.629  1.00  0.83           H  
ATOM   1084 1HB  LEU A  71      -6.007  25.821 -15.008  1.00  0.83           H  
ATOM   1085 2HB  LEU A  71      -4.741  25.500 -16.200  1.00  0.83           H  
ATOM   1086  HG  LEU A  71      -6.651  23.377 -15.153  1.00  0.83           H  
ATOM   1087 1HD1 LEU A  71      -7.777  23.599 -17.304  1.00  0.83           H  
ATOM   1088 2HD1 LEU A  71      -7.845  25.115 -16.375  1.00  0.83           H  
ATOM   1089 3HD1 LEU A  71      -6.696  24.949 -17.725  1.00  0.83           H  
ATOM   1090 1HD2 LEU A  71      -5.839  22.097 -17.091  1.00  0.83           H  
ATOM   1091 2HD2 LEU A  71      -4.772  23.446 -17.518  1.00  0.83           H  
ATOM   1092 3HD2 LEU A  71      -4.493  22.538 -16.018  1.00  0.83           H  
ATOM   1093  N   ASN A  72      -2.556  26.364 -14.255  1.00  0.76           N  
ATOM   1094  CA  ASN A  72      -1.961  27.637 -13.873  1.00  0.76           C  
ATOM   1095  C   ASN A  72      -1.652  27.699 -12.392  1.00  0.76           C  
ATOM   1096  O   ASN A  72      -2.238  28.497 -11.649  1.00  0.76           O  
ATOM   1097  CB  ASN A  72      -2.850  28.792 -14.286  1.00  0.76           C  
ATOM   1098  CG  ASN A  72      -3.067  28.864 -15.766  1.00  0.76           C  
ATOM   1099  OD1 ASN A  72      -2.110  28.906 -16.549  1.00  0.76           O  
ATOM   1100  ND2 ASN A  72      -4.310  28.868 -16.170  1.00  0.76           N  
ATOM   1101  H   ASN A  72      -2.047  25.785 -14.910  1.00  0.76           H  
ATOM   1102  HA  ASN A  72      -1.005  27.731 -14.397  1.00  0.76           H  
ATOM   1103 1HB  ASN A  72      -3.812  28.753 -13.786  1.00  0.76           H  
ATOM   1104 2HB  ASN A  72      -2.377  29.720 -13.976  1.00  0.76           H  
ATOM   1105 1HD2 ASN A  72      -4.519  28.920 -17.146  1.00  0.76           H  
ATOM   1106 2HD2 ASN A  72      -5.057  28.829 -15.505  1.00  0.76           H  
ATOM   1107  N   THR A  73      -0.770  26.807 -11.970  1.00  0.71           N  
ATOM   1108  CA  THR A  73      -0.367  26.736 -10.581  1.00  0.71           C  
ATOM   1109  C   THR A  73       1.137  26.922 -10.442  1.00  0.71           C  
ATOM   1110  O   THR A  73       1.900  26.709 -11.388  1.00  0.71           O  
ATOM   1111  CB  THR A  73      -0.774  25.385  -9.957  1.00  0.71           C  
ATOM   1112  OG1 THR A  73      -0.117  24.321 -10.679  1.00  0.71           O  
ATOM   1113  CG2 THR A  73      -2.267  25.169  -9.993  1.00  0.71           C  
ATOM   1114  H   THR A  73      -0.354  26.181 -12.659  1.00  0.71           H  
ATOM   1115  HA  THR A  73      -0.861  27.536 -10.037  1.00  0.71           H  
ATOM   1116  HB  THR A  73      -0.446  25.372  -8.917  1.00  0.71           H  
ATOM   1117  HG1 THR A  73      -0.250  24.450 -11.626  1.00  0.71           H  
ATOM   1118 1HG2 THR A  73      -2.484  24.215  -9.527  1.00  0.71           H  
ATOM   1119 2HG2 THR A  73      -2.759  25.957  -9.450  1.00  0.71           H  
ATOM   1120 3HG2 THR A  73      -2.619  25.164 -11.021  1.00  0.71           H  
ATOM   1121  N   THR A  74       1.568  27.278  -9.244  1.00  0.68           N  
ATOM   1122  CA  THR A  74       2.982  27.425  -8.951  1.00  0.68           C  
ATOM   1123  C   THR A  74       3.356  26.549  -7.778  1.00  0.68           C  
ATOM   1124  O   THR A  74       2.607  26.437  -6.808  1.00  0.68           O  
ATOM   1125  CB  THR A  74       3.365  28.893  -8.636  1.00  0.68           C  
ATOM   1126  OG1 THR A  74       3.041  29.715  -9.732  1.00  0.68           O  
ATOM   1127  CG2 THR A  74       4.869  29.026  -8.390  1.00  0.68           C  
ATOM   1128  H   THR A  74       0.875  27.468  -8.528  1.00  0.68           H  
ATOM   1129  HA  THR A  74       3.555  27.097  -9.809  1.00  0.68           H  
ATOM   1130  HB  THR A  74       2.823  29.232  -7.751  1.00  0.68           H  
ATOM   1131  HG1 THR A  74       3.399  29.327 -10.532  1.00  0.68           H  
ATOM   1132 1HG2 THR A  74       5.105  30.063  -8.177  1.00  0.68           H  
ATOM   1133 2HG2 THR A  74       5.165  28.420  -7.553  1.00  0.68           H  
ATOM   1134 3HG2 THR A  74       5.411  28.706  -9.272  1.00  0.68           H  
ATOM   1135  N   VAL A  75       4.493  25.892  -7.878  1.00  0.66           N  
ATOM   1136  CA  VAL A  75       4.981  25.129  -6.758  1.00  0.66           C  
ATOM   1137  C   VAL A  75       6.033  25.958  -6.046  1.00  0.66           C  
ATOM   1138  O   VAL A  75       6.994  26.433  -6.674  1.00  0.66           O  
ATOM   1139  CB  VAL A  75       5.590  23.789  -7.187  1.00  0.66           C  
ATOM   1140  CG1 VAL A  75       6.144  23.061  -5.941  1.00  0.66           C  
ATOM   1141  CG2 VAL A  75       4.543  22.938  -7.854  1.00  0.66           C  
ATOM   1142  H   VAL A  75       5.052  25.993  -8.716  1.00  0.66           H  
ATOM   1143  HA  VAL A  75       4.162  24.931  -6.072  1.00  0.66           H  
ATOM   1144  HB  VAL A  75       6.415  23.974  -7.878  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  75       6.593  22.122  -6.237  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  75       6.897  23.671  -5.448  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  75       5.327  22.877  -5.240  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  75       4.977  21.996  -8.154  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  75       3.747  22.760  -7.143  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  75       4.149  23.450  -8.728  1.00  0.66           H  
ATOM   1151  N   ASP A  76       5.806  26.178  -4.755  1.00  0.66           N  
ATOM   1152  CA  ASP A  76       6.726  26.928  -3.933  1.00  0.66           C  
ATOM   1153  C   ASP A  76       7.348  25.985  -2.888  1.00  0.66           C  
ATOM   1154  O   ASP A  76       6.724  24.993  -2.488  1.00  0.66           O  
ATOM   1155  CB  ASP A  76       6.035  28.105  -3.252  1.00  0.66           C  
ATOM   1156  CG  ASP A  76       5.350  29.105  -4.174  1.00  0.66           C  
ATOM   1157  OD1 ASP A  76       5.633  29.119  -5.336  1.00  0.66           O  
ATOM   1158  OD2 ASP A  76       4.531  29.868  -3.687  1.00  0.66           O  
ATOM   1159  H   ASP A  76       4.973  25.776  -4.335  1.00  0.66           H  
ATOM   1160  HA  ASP A  76       7.515  27.307  -4.565  1.00  0.66           H  
ATOM   1161 1HB  ASP A  76       5.351  27.764  -2.476  1.00  0.66           H  
ATOM   1162 2HB  ASP A  76       6.804  28.649  -2.811  1.00  0.66           H  
ATOM   1163  N   VAL A  77       8.558  26.293  -2.429  1.00  0.69           N  
ATOM   1164  CA  VAL A  77       9.245  25.476  -1.423  1.00  0.69           C  
ATOM   1165  C   VAL A  77       9.716  26.314  -0.221  1.00  0.69           C  
ATOM   1166  O   VAL A  77      10.272  27.394  -0.404  1.00  0.69           O  
ATOM   1167  CB  VAL A  77      10.465  24.807  -2.080  1.00  0.69           C  
ATOM   1168  CG1 VAL A  77      11.137  23.994  -1.144  1.00  0.69           C  
ATOM   1169  CG2 VAL A  77      10.045  24.031  -3.300  1.00  0.69           C  
ATOM   1170  H   VAL A  77       9.025  27.098  -2.828  1.00  0.69           H  
ATOM   1171  HA  VAL A  77       8.561  24.705  -1.063  1.00  0.69           H  
ATOM   1172  HB  VAL A  77      11.166  25.582  -2.386  1.00  0.69           H  
ATOM   1173 1HG1 VAL A  77      12.017  23.544  -1.601  1.00  0.69           H  
ATOM   1174 2HG1 VAL A  77      11.424  24.622  -0.321  1.00  0.69           H  
ATOM   1175 3HG1 VAL A  77      10.456  23.224  -0.818  1.00  0.69           H  
ATOM   1176 1HG2 VAL A  77      10.916  23.575  -3.768  1.00  0.69           H  
ATOM   1177 2HG2 VAL A  77       9.357  23.289  -3.013  1.00  0.69           H  
ATOM   1178 3HG2 VAL A  77       9.568  24.699  -4.006  1.00  0.69           H  
ATOM   1179  N   LEU A  78       9.459  25.855   1.008  1.00  0.76           N  
ATOM   1180  CA  LEU A  78       9.900  26.588   2.197  1.00  0.76           C  
ATOM   1181  C   LEU A  78      11.041  25.900   2.965  1.00  0.76           C  
ATOM   1182  O   LEU A  78      10.804  24.866   3.612  1.00  0.76           O  
ATOM   1183  CB  LEU A  78       8.754  26.727   3.189  1.00  0.76           C  
ATOM   1184  CG  LEU A  78       9.061  27.455   4.468  1.00  0.76           C  
ATOM   1185  CD1 LEU A  78       9.399  28.891   4.143  1.00  0.76           C  
ATOM   1186  CD2 LEU A  78       7.872  27.351   5.396  1.00  0.76           C  
ATOM   1187  H   LEU A  78       8.967  24.976   1.125  1.00  0.76           H  
ATOM   1188  HA  LEU A  78      10.183  27.588   1.893  1.00  0.76           H  
ATOM   1189 1HB  LEU A  78       7.995  27.279   2.726  1.00  0.76           H  
ATOM   1190 2HB  LEU A  78       8.375  25.741   3.433  1.00  0.76           H  
ATOM   1191  HG  LEU A  78       9.935  27.009   4.944  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  78       9.636  29.428   5.058  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  78      10.252  28.917   3.482  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  78       8.550  29.364   3.656  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  78       8.095  27.872   6.325  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  78       7.009  27.798   4.932  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  78       7.669  26.301   5.608  1.00  0.76           H  
ATOM   1198  N   PRO A  79      12.277  26.423   2.900  1.00  0.90           N  
ATOM   1199  CA  PRO A  79      13.450  25.983   3.617  1.00  0.90           C  
ATOM   1200  C   PRO A  79      13.272  26.093   5.099  1.00  0.90           C  
ATOM   1201  O   PRO A  79      12.596  27.004   5.583  1.00  0.90           O  
ATOM   1202  CB  PRO A  79      14.517  26.967   3.196  1.00  0.90           C  
ATOM   1203  CG  PRO A  79      14.069  27.483   1.908  1.00  0.90           C  
ATOM   1204  CD  PRO A  79      12.576  27.519   1.974  1.00  0.90           C  
ATOM   1205  HA  PRO A  79      13.722  24.959   3.321  1.00  0.90           H  
ATOM   1206 1HB  PRO A  79      14.591  27.733   3.965  1.00  0.90           H  
ATOM   1207 2HB  PRO A  79      15.489  26.470   3.158  1.00  0.90           H  
ATOM   1208 1HG  PRO A  79      14.533  28.443   1.697  1.00  0.90           H  
ATOM   1209 2HG  PRO A  79      14.413  26.807   1.162  1.00  0.90           H  
ATOM   1210 1HD  PRO A  79      12.232  28.492   2.355  1.00  0.90           H  
ATOM   1211 2HD  PRO A  79      12.215  27.293   0.978  1.00  0.90           H  
ATOM   1212  N   LEU A  80      13.936  25.235   5.830  1.00  1.11           N  
ATOM   1213  CA  LEU A  80      13.959  25.392   7.265  1.00  1.11           C  
ATOM   1214  C   LEU A  80      14.579  26.734   7.610  1.00  1.11           C  
ATOM   1215  O   LEU A  80      15.647  27.076   7.103  1.00  1.11           O  
ATOM   1216  CB  LEU A  80      14.785  24.288   7.897  1.00  1.11           C  
ATOM   1217  CG  LEU A  80      14.876  24.322   9.401  1.00  1.11           C  
ATOM   1218  CD1 LEU A  80      13.503  24.099   9.982  1.00  1.11           C  
ATOM   1219  CD2 LEU A  80      15.856  23.248   9.843  1.00  1.11           C  
ATOM   1220  H   LEU A  80      14.436  24.467   5.381  1.00  1.11           H  
ATOM   1221  HA  LEU A  80      12.939  25.361   7.645  1.00  1.11           H  
ATOM   1222 1HB  LEU A  80      14.359  23.329   7.605  1.00  1.11           H  
ATOM   1223 2HB  LEU A  80      15.799  24.347   7.499  1.00  1.11           H  
ATOM   1224  HG  LEU A  80      15.234  25.298   9.738  1.00  1.11           H  
ATOM   1225 1HD1 LEU A  80      13.562  24.116  11.071  1.00  1.11           H  
ATOM   1226 2HD1 LEU A  80      12.836  24.886   9.641  1.00  1.11           H  
ATOM   1227 3HD1 LEU A  80      13.130  23.159   9.657  1.00  1.11           H  
ATOM   1228 1HD2 LEU A  80      15.937  23.253  10.928  1.00  1.11           H  
ATOM   1229 2HD2 LEU A  80      15.508  22.277   9.507  1.00  1.11           H  
ATOM   1230 3HD2 LEU A  80      16.832  23.451   9.404  1.00  1.11           H  
ATOM   1231  N   LYS A  81      13.912  27.512   8.453  1.00  1.39           N  
ATOM   1232  CA  LYS A  81      14.476  28.795   8.833  1.00  1.39           C  
ATOM   1233  C   LYS A  81      15.832  28.562   9.482  1.00  1.39           C  
ATOM   1234  O   LYS A  81      15.947  27.764  10.414  1.00  1.39           O  
ATOM   1235  CB  LYS A  81      13.537  29.539   9.780  1.00  1.39           C  
ATOM   1236  CG  LYS A  81      13.998  30.940  10.161  1.00  1.39           C  
ATOM   1237  CD  LYS A  81      12.965  31.640  11.042  1.00  1.39           C  
ATOM   1238  CE  LYS A  81      13.417  33.041  11.428  1.00  1.39           C  
ATOM   1239  NZ  LYS A  81      12.410  33.731  12.283  1.00  1.39           N  
ATOM   1240  H   LYS A  81      13.026  27.209   8.828  1.00  1.39           H  
ATOM   1241  HA  LYS A  81      14.626  29.395   7.935  1.00  1.39           H  
ATOM   1242 1HB  LYS A  81      12.552  29.623   9.322  1.00  1.39           H  
ATOM   1243 2HB  LYS A  81      13.424  28.965  10.700  1.00  1.39           H  
ATOM   1244 1HG  LYS A  81      14.944  30.877  10.701  1.00  1.39           H  
ATOM   1245 2HG  LYS A  81      14.156  31.527   9.257  1.00  1.39           H  
ATOM   1246 1HD  LYS A  81      12.018  31.709  10.506  1.00  1.39           H  
ATOM   1247 2HD  LYS A  81      12.807  31.057  11.949  1.00  1.39           H  
ATOM   1248 1HE  LYS A  81      14.358  32.976  11.971  1.00  1.39           H  
ATOM   1249 2HE  LYS A  81      13.572  33.629  10.522  1.00  1.39           H  
ATOM   1250 1HZ  LYS A  81      12.743  34.656  12.519  1.00  1.39           H  
ATOM   1251 2HZ  LYS A  81      11.536  33.807  11.781  1.00  1.39           H  
ATOM   1252 3HZ  LYS A  81      12.267  33.200  13.130  1.00  1.39           H  
ATOM   1253  N   SER A  82      16.847  29.269   9.002  1.00  1.71           N  
ATOM   1254  CA  SER A  82      18.203  29.125   9.512  1.00  1.71           C  
ATOM   1255  C   SER A  82      19.106  30.282   9.147  1.00  1.71           C  
ATOM   1256  O   SER A  82      19.023  30.836   8.052  1.00  1.71           O  
ATOM   1257  CB  SER A  82      18.848  27.854   8.989  1.00  1.71           C  
ATOM   1258  OG  SER A  82      20.200  27.775   9.404  1.00  1.71           O  
ATOM   1259  H   SER A  82      16.673  29.907   8.239  1.00  1.71           H  
ATOM   1260  HA  SER A  82      18.148  29.067  10.601  1.00  1.71           H  
ATOM   1261 1HB  SER A  82      18.299  26.982   9.345  1.00  1.71           H  
ATOM   1262 2HB  SER A  82      18.794  27.851   7.896  1.00  1.71           H  
ATOM   1263  HG  SER A  82      20.618  27.116   8.836  1.00  1.71           H  
ATOM   1264  N   ASP A  83      20.056  30.565  10.029  1.00  2.00           N  
ATOM   1265  CA  ASP A  83      21.088  31.572   9.790  1.00  2.00           C  
ATOM   1266  C   ASP A  83      21.952  31.206   8.576  1.00  2.00           C  
ATOM   1267  O   ASP A  83      22.598  32.064   7.977  1.00  2.00           O  
ATOM   1268  CB  ASP A  83      21.980  31.722  11.023  1.00  2.00           C  
ATOM   1269  CG  ASP A  83      21.268  32.390  12.198  1.00  2.00           C  
ATOM   1270  OD1 ASP A  83      20.197  32.918  12.004  1.00  2.00           O  
ATOM   1271  OD2 ASP A  83      21.801  32.358  13.281  1.00  2.00           O  
ATOM   1272  H   ASP A  83      20.061  30.057  10.903  1.00  2.00           H  
ATOM   1273  HA  ASP A  83      20.601  32.528   9.587  1.00  2.00           H  
ATOM   1274 1HB  ASP A  83      22.333  30.740  11.340  1.00  2.00           H  
ATOM   1275 2HB  ASP A  83      22.856  32.314  10.764  1.00  2.00           H  
ATOM   1276  N   SER A  84      21.976  29.911   8.241  1.00  2.17           N  
ATOM   1277  CA  SER A  84      22.741  29.376   7.124  1.00  2.17           C  
ATOM   1278  C   SER A  84      22.033  29.541   5.769  1.00  2.17           C  
ATOM   1279  O   SER A  84      22.617  29.254   4.720  1.00  2.17           O  
ATOM   1280  CB  SER A  84      23.061  27.908   7.373  1.00  2.17           C  
ATOM   1281  OG  SER A  84      21.896  27.118   7.380  1.00  2.17           O  
ATOM   1282  H   SER A  84      21.407  29.262   8.777  1.00  2.17           H  
ATOM   1283  HA  SER A  84      23.684  29.922   7.074  1.00  2.17           H  
ATOM   1284 1HB  SER A  84      23.742  27.550   6.603  1.00  2.17           H  
ATOM   1285 2HB  SER A  84      23.568  27.812   8.331  1.00  2.17           H  
ATOM   1286  HG  SER A  84      21.306  27.558   7.981  1.00  2.17           H  
ATOM   1287  N   LEU A  85      20.778  30.004   5.755  1.00  2.18           N  
ATOM   1288  CA  LEU A  85      20.057  30.116   4.486  1.00  2.18           C  
ATOM   1289  C   LEU A  85      20.452  31.419   3.787  1.00  2.18           C  
ATOM   1290  O   LEU A  85      19.677  32.373   3.723  1.00  2.18           O  
ATOM   1291  CB  LEU A  85      18.540  30.092   4.761  1.00  2.18           C  
ATOM   1292  CG  LEU A  85      17.589  29.943   3.559  1.00  2.18           C  
ATOM   1293  CD1 LEU A  85      17.791  28.561   2.898  1.00  2.18           C  
ATOM   1294  CD2 LEU A  85      16.156  30.138   4.038  1.00  2.18           C  
ATOM   1295  H   LEU A  85      20.306  30.277   6.617  1.00  2.18           H  
ATOM   1296  HA  LEU A  85      20.324  29.275   3.846  1.00  2.18           H  
ATOM   1297 1HB  LEU A  85      18.334  29.268   5.444  1.00  2.18           H  
ATOM   1298 2HB  LEU A  85      18.278  31.017   5.276  1.00  2.18           H  
ATOM   1299  HG  LEU A  85      17.811  30.686   2.840  1.00  2.18           H  
ATOM   1300 1HD1 LEU A  85      17.125  28.455   2.045  1.00  2.18           H  
ATOM   1301 2HD1 LEU A  85      18.825  28.461   2.557  1.00  2.18           H  
ATOM   1302 3HD1 LEU A  85      17.574  27.775   3.620  1.00  2.18           H  
ATOM   1303 1HD2 LEU A  85      15.471  30.051   3.200  1.00  2.18           H  
ATOM   1304 2HD2 LEU A  85      15.921  29.380   4.788  1.00  2.18           H  
ATOM   1305 3HD2 LEU A  85      16.056  31.127   4.486  1.00  2.18           H  
ATOM   1306  N   GLU A  86      21.676  31.433   3.252  1.00  2.07           N  
ATOM   1307  CA  GLU A  86      22.268  32.627   2.638  1.00  2.07           C  
ATOM   1308  C   GLU A  86      21.545  33.127   1.390  1.00  2.07           C  
ATOM   1309  O   GLU A  86      21.407  34.333   1.211  1.00  2.07           O  
ATOM   1310  CB  GLU A  86      23.740  32.372   2.292  1.00  2.07           C  
ATOM   1311  CG  GLU A  86      24.668  32.251   3.502  1.00  2.07           C  
ATOM   1312  CD  GLU A  86      26.112  31.976   3.127  1.00  2.07           C  
ATOM   1313  OE1 GLU A  86      26.377  31.746   1.969  1.00  2.07           O  
ATOM   1314  OE2 GLU A  86      26.949  32.011   4.002  1.00  2.07           O  
ATOM   1315  H   GLU A  86      22.225  30.582   3.373  1.00  2.07           H  
ATOM   1316  HA  GLU A  86      22.232  33.426   3.379  1.00  2.07           H  
ATOM   1317 1HB  GLU A  86      23.821  31.448   1.719  1.00  2.07           H  
ATOM   1318 2HB  GLU A  86      24.109  33.181   1.663  1.00  2.07           H  
ATOM   1319 1HG  GLU A  86      24.622  33.176   4.073  1.00  2.07           H  
ATOM   1320 2HG  GLU A  86      24.303  31.445   4.142  1.00  2.07           H  
ATOM   1321  N   ILE A  87      21.085  32.194   0.548  1.00  1.90           N  
ATOM   1322  CA  ILE A  87      20.368  32.486  -0.703  1.00  1.90           C  
ATOM   1323  C   ILE A  87      21.137  33.363  -1.718  1.00  1.90           C  
ATOM   1324  O   ILE A  87      21.289  34.571  -1.542  1.00  1.90           O  
ATOM   1325  CB  ILE A  87      19.011  33.131  -0.375  1.00  1.90           C  
ATOM   1326  CG1 ILE A  87      18.214  32.203   0.492  1.00  1.90           C  
ATOM   1327  CG2 ILE A  87      18.263  33.428  -1.608  1.00  1.90           C  
ATOM   1328  CD1 ILE A  87      17.919  30.855  -0.161  1.00  1.90           C  
ATOM   1329  H   ILE A  87      21.242  31.229   0.800  1.00  1.90           H  
ATOM   1330  HA  ILE A  87      20.164  31.534  -1.192  1.00  1.90           H  
ATOM   1331  HB  ILE A  87      19.167  34.057   0.170  1.00  1.90           H  
ATOM   1332 1HG1 ILE A  87      18.763  32.037   1.397  1.00  1.90           H  
ATOM   1333 2HG1 ILE A  87      17.282  32.687   0.746  1.00  1.90           H  
ATOM   1334 1HG2 ILE A  87      17.315  33.889  -1.350  1.00  1.90           H  
ATOM   1335 2HG2 ILE A  87      18.851  34.099  -2.215  1.00  1.90           H  
ATOM   1336 3HG2 ILE A  87      18.087  32.514  -2.147  1.00  1.90           H  
ATOM   1337 1HD1 ILE A  87      17.341  30.239   0.510  1.00  1.90           H  
ATOM   1338 2HD1 ILE A  87      17.357  31.008  -1.068  1.00  1.90           H  
ATOM   1339 3HD1 ILE A  87      18.855  30.350  -0.397  1.00  1.90           H  
ATOM   1340  N   SER A  88      21.585  32.753  -2.817  1.00  1.72           N  
ATOM   1341  CA  SER A  88      22.261  33.501  -3.882  1.00  1.72           C  
ATOM   1342  C   SER A  88      21.239  34.354  -4.624  1.00  1.72           C  
ATOM   1343  O   SER A  88      20.046  34.069  -4.544  1.00  1.72           O  
ATOM   1344  CB  SER A  88      22.949  32.551  -4.841  1.00  1.72           C  
ATOM   1345  OG  SER A  88      22.009  31.801  -5.558  1.00  1.72           O  
ATOM   1346  H   SER A  88      21.447  31.758  -2.920  1.00  1.72           H  
ATOM   1347  HA  SER A  88      23.006  34.160  -3.432  1.00  1.72           H  
ATOM   1348 1HB  SER A  88      23.572  33.116  -5.532  1.00  1.72           H  
ATOM   1349 2HB  SER A  88      23.602  31.881  -4.282  1.00  1.72           H  
ATOM   1350  HG  SER A  88      22.513  31.183  -6.100  1.00  1.72           H  
ATOM   1351  N   LYS A  89      21.691  35.326  -5.423  1.00  1.55           N  
ATOM   1352  CA  LYS A  89      20.761  36.213  -6.139  1.00  1.55           C  
ATOM   1353  C   LYS A  89      19.779  35.465  -7.046  1.00  1.55           C  
ATOM   1354  O   LYS A  89      18.594  35.793  -7.089  1.00  1.55           O  
ATOM   1355  CB  LYS A  89      21.551  37.224  -6.983  1.00  1.55           C  
ATOM   1356  CG  LYS A  89      20.696  38.245  -7.763  1.00  1.55           C  
ATOM   1357  CD  LYS A  89      19.946  39.200  -6.823  1.00  1.55           C  
ATOM   1358  CE  LYS A  89      19.450  40.462  -7.558  1.00  1.55           C  
ATOM   1359  NZ  LYS A  89      18.469  40.147  -8.634  1.00  1.55           N  
ATOM   1360  H   LYS A  89      22.685  35.493  -5.486  1.00  1.55           H  
ATOM   1361  HA  LYS A  89      20.183  36.762  -5.399  1.00  1.55           H  
ATOM   1362 1HB  LYS A  89      22.229  37.781  -6.338  1.00  1.55           H  
ATOM   1363 2HB  LYS A  89      22.160  36.686  -7.710  1.00  1.55           H  
ATOM   1364 1HG  LYS A  89      21.332  38.827  -8.428  1.00  1.55           H  
ATOM   1365 2HG  LYS A  89      19.957  37.711  -8.372  1.00  1.55           H  
ATOM   1366 1HD  LYS A  89      19.073  38.678  -6.415  1.00  1.55           H  
ATOM   1367 2HD  LYS A  89      20.592  39.494  -5.998  1.00  1.55           H  
ATOM   1368 1HE  LYS A  89      18.975  41.125  -6.838  1.00  1.55           H  
ATOM   1369 2HE  LYS A  89      20.303  40.971  -8.001  1.00  1.55           H  
ATOM   1370 1HZ  LYS A  89      18.164  40.985  -9.087  1.00  1.55           H  
ATOM   1371 2HZ  LYS A  89      18.881  39.532  -9.322  1.00  1.55           H  
ATOM   1372 3HZ  LYS A  89      17.653  39.673  -8.236  1.00  1.55           H  
ATOM   1373  N   GLU A  90      20.250  34.431  -7.734  1.00  1.41           N  
ATOM   1374  CA  GLU A  90      19.390  33.676  -8.642  1.00  1.41           C  
ATOM   1375  C   GLU A  90      18.230  32.999  -7.902  1.00  1.41           C  
ATOM   1376  O   GLU A  90      17.168  32.750  -8.477  1.00  1.41           O  
ATOM   1377  CB  GLU A  90      20.212  32.636  -9.406  1.00  1.41           C  
ATOM   1378  CG  GLU A  90      21.194  33.234 -10.414  1.00  1.41           C  
ATOM   1379  CD  GLU A  90      22.021  32.194 -11.138  1.00  1.41           C  
ATOM   1380  OE1 GLU A  90      21.954  31.043 -10.773  1.00  1.41           O  
ATOM   1381  OE2 GLU A  90      22.719  32.555 -12.057  1.00  1.41           O  
ATOM   1382  H   GLU A  90      21.221  34.176  -7.639  1.00  1.41           H  
ATOM   1383  HA  GLU A  90      18.963  34.375  -9.365  1.00  1.41           H  
ATOM   1384 1HB  GLU A  90      20.781  32.033  -8.696  1.00  1.41           H  
ATOM   1385 2HB  GLU A  90      19.542  31.965  -9.942  1.00  1.41           H  
ATOM   1386 1HG  GLU A  90      20.632  33.810 -11.148  1.00  1.41           H  
ATOM   1387 2HG  GLU A  90      21.858  33.919  -9.887  1.00  1.41           H  
ATOM   1388  N   THR A  91      18.456  32.661  -6.638  1.00  1.27           N  
ATOM   1389  CA  THR A  91      17.473  32.001  -5.808  1.00  1.27           C  
ATOM   1390  C   THR A  91      16.620  33.088  -5.138  1.00  1.27           C  
ATOM   1391  O   THR A  91      15.408  32.957  -5.013  1.00  1.27           O  
ATOM   1392  CB  THR A  91      18.154  31.072  -4.787  1.00  1.27           C  
ATOM   1393  OG1 THR A  91      18.969  30.096  -5.479  1.00  1.27           O  
ATOM   1394  CG2 THR A  91      17.119  30.346  -3.951  1.00  1.27           C  
ATOM   1395  H   THR A  91      19.332  32.930  -6.201  1.00  1.27           H  
ATOM   1396  HA  THR A  91      16.823  31.395  -6.440  1.00  1.27           H  
ATOM   1397  HB  THR A  91      18.798  31.673  -4.150  1.00  1.27           H  
ATOM   1398  HG1 THR A  91      18.451  29.291  -5.741  1.00  1.27           H  
ATOM   1399 1HG2 THR A  91      17.621  29.696  -3.238  1.00  1.27           H  
ATOM   1400 2HG2 THR A  91      16.521  31.064  -3.428  1.00  1.27           H  
ATOM   1401 3HG2 THR A  91      16.484  29.745  -4.600  1.00  1.27           H  
ATOM   1402  N   LYS A  92      17.257  34.183  -4.711  1.00  1.14           N  
ATOM   1403  CA  LYS A  92      16.575  35.301  -4.053  1.00  1.14           C  
ATOM   1404  C   LYS A  92      15.440  35.832  -4.917  1.00  1.14           C  
ATOM   1405  O   LYS A  92      14.347  36.089  -4.422  1.00  1.14           O  
ATOM   1406  CB  LYS A  92      17.547  36.449  -3.763  1.00  1.14           C  
ATOM   1407  CG  LYS A  92      16.947  37.615  -3.005  1.00  1.14           C  
ATOM   1408  CD  LYS A  92      18.002  38.673  -2.703  1.00  1.14           C  
ATOM   1409  CE  LYS A  92      17.398  39.871  -1.980  1.00  1.14           C  
ATOM   1410  NZ  LYS A  92      18.421  40.907  -1.675  1.00  1.14           N  
ATOM   1411  H   LYS A  92      18.262  34.237  -4.835  1.00  1.14           H  
ATOM   1412  HA  LYS A  92      16.147  34.950  -3.118  1.00  1.14           H  
ATOM   1413 1HB  LYS A  92      18.418  36.086  -3.221  1.00  1.14           H  
ATOM   1414 2HB  LYS A  92      17.905  36.845  -4.710  1.00  1.14           H  
ATOM   1415 1HG  LYS A  92      16.156  38.063  -3.610  1.00  1.14           H  
ATOM   1416 2HG  LYS A  92      16.514  37.258  -2.071  1.00  1.14           H  
ATOM   1417 1HD  LYS A  92      18.791  38.237  -2.086  1.00  1.14           H  
ATOM   1418 2HD  LYS A  92      18.445  39.010  -3.643  1.00  1.14           H  
ATOM   1419 1HE  LYS A  92      16.625  40.313  -2.606  1.00  1.14           H  
ATOM   1420 2HE  LYS A  92      16.948  39.535  -1.046  1.00  1.14           H  
ATOM   1421 1HZ  LYS A  92      17.984  41.683  -1.197  1.00  1.14           H  
ATOM   1422 2HZ  LYS A  92      19.137  40.508  -1.085  1.00  1.14           H  
ATOM   1423 3HZ  LYS A  92      18.837  41.233  -2.535  1.00  1.14           H  
ATOM   1424  N   ASP A  93      15.677  35.927  -6.227  1.00  1.03           N  
ATOM   1425  CA  ASP A  93      14.678  36.406  -7.186  1.00  1.03           C  
ATOM   1426  C   ASP A  93      13.399  35.543  -7.221  1.00  1.03           C  
ATOM   1427  O   ASP A  93      12.354  35.983  -7.718  1.00  1.03           O  
ATOM   1428  CB  ASP A  93      15.275  36.482  -8.598  1.00  1.03           C  
ATOM   1429  CG  ASP A  93      16.273  37.660  -8.807  1.00  1.03           C  
ATOM   1430  OD1 ASP A  93      16.355  38.540  -7.966  1.00  1.03           O  
ATOM   1431  OD2 ASP A  93      16.936  37.690  -9.825  1.00  1.03           O  
ATOM   1432  H   ASP A  93      16.615  35.700  -6.563  1.00  1.03           H  
ATOM   1433  HA  ASP A  93      14.391  37.414  -6.891  1.00  1.03           H  
ATOM   1434 1HB  ASP A  93      15.805  35.544  -8.806  1.00  1.03           H  
ATOM   1435 2HB  ASP A  93      14.471  36.566  -9.328  1.00  1.03           H  
ATOM   1436  N   LYS A  94      13.495  34.303  -6.748  1.00  0.94           N  
ATOM   1437  CA  LYS A  94      12.382  33.376  -6.723  1.00  0.94           C  
ATOM   1438  C   LYS A  94      11.636  33.451  -5.379  1.00  0.94           C  
ATOM   1439  O   LYS A  94      10.611  32.791  -5.181  1.00  0.94           O  
ATOM   1440  CB  LYS A  94      12.922  31.969  -6.975  1.00  0.94           C  
ATOM   1441  CG  LYS A  94      13.568  31.800  -8.348  1.00  0.94           C  
ATOM   1442  CD  LYS A  94      14.117  30.390  -8.558  1.00  0.94           C  
ATOM   1443  CE  LYS A  94      14.751  30.254  -9.941  1.00  0.94           C  
ATOM   1444  NZ  LYS A  94      15.306  28.894 -10.174  1.00  0.94           N  
ATOM   1445  H   LYS A  94      14.365  33.982  -6.331  1.00  0.94           H  
ATOM   1446  HA  LYS A  94      11.686  33.639  -7.517  1.00  0.94           H  
ATOM   1447 1HB  LYS A  94      13.657  31.714  -6.218  1.00  0.94           H  
ATOM   1448 2HB  LYS A  94      12.110  31.246  -6.897  1.00  0.94           H  
ATOM   1449 1HG  LYS A  94      12.835  32.017  -9.124  1.00  0.94           H  
ATOM   1450 2HG  LYS A  94      14.394  32.509  -8.440  1.00  0.94           H  
ATOM   1451 1HD  LYS A  94      14.875  30.183  -7.799  1.00  0.94           H  
ATOM   1452 2HD  LYS A  94      13.314  29.661  -8.457  1.00  0.94           H  
ATOM   1453 1HE  LYS A  94      13.999  30.464 -10.698  1.00  0.94           H  
ATOM   1454 2HE  LYS A  94      15.559  30.986 -10.031  1.00  0.94           H  
ATOM   1455 1HZ  LYS A  94      15.717  28.854 -11.095  1.00  0.94           H  
ATOM   1456 2HZ  LYS A  94      16.016  28.697  -9.480  1.00  0.94           H  
ATOM   1457 3HZ  LYS A  94      14.563  28.211 -10.102  1.00  0.94           H  
ATOM   1458  N   ARG A  95      12.200  34.199  -4.426  1.00  0.88           N  
ATOM   1459  CA  ARG A  95      11.691  34.266  -3.061  1.00  0.88           C  
ATOM   1460  C   ARG A  95      10.462  35.142  -2.917  1.00  0.88           C  
ATOM   1461  O   ARG A  95      10.395  36.253  -3.448  1.00  0.88           O  
ATOM   1462  CB  ARG A  95      12.766  34.778  -2.129  1.00  0.88           C  
ATOM   1463  CG  ARG A  95      12.463  34.649  -0.654  1.00  0.88           C  
ATOM   1464  CD  ARG A  95      13.649  35.020   0.164  1.00  0.88           C  
ATOM   1465  NE  ARG A  95      13.471  34.681   1.568  1.00  0.88           N  
ATOM   1466  CZ  ARG A  95      14.455  34.717   2.492  1.00  0.88           C  
ATOM   1467  NH1 ARG A  95      15.668  35.085   2.141  1.00  0.88           N  
ATOM   1468  NH2 ARG A  95      14.209  34.379   3.746  1.00  0.88           N  
ATOM   1469  H   ARG A  95      13.022  34.762  -4.636  1.00  0.88           H  
ATOM   1470  HA  ARG A  95      11.426  33.260  -2.743  1.00  0.88           H  
ATOM   1471 1HB  ARG A  95      13.703  34.297  -2.351  1.00  0.88           H  
ATOM   1472 2HB  ARG A  95      12.908  35.839  -2.319  1.00  0.88           H  
ATOM   1473 1HG  ARG A  95      11.648  35.319  -0.390  1.00  0.88           H  
ATOM   1474 2HG  ARG A  95      12.172  33.620  -0.425  1.00  0.88           H  
ATOM   1475 1HD  ARG A  95      14.539  34.521  -0.207  1.00  0.88           H  
ATOM   1476 2HD  ARG A  95      13.792  36.097   0.095  1.00  0.88           H  
ATOM   1477  HE  ARG A  95      12.548  34.389   1.865  1.00  0.88           H  
ATOM   1478 1HH1 ARG A  95      15.858  35.347   1.186  1.00  0.88           H  
ATOM   1479 2HH1 ARG A  95      16.411  35.107   2.829  1.00  0.88           H  
ATOM   1480 1HH2 ARG A  95      13.279  34.093   4.020  1.00  0.88           H  
ATOM   1481 2HH2 ARG A  95      14.950  34.407   4.431  1.00  0.88           H  
ATOM   1482  N   LEU A  96       9.502  34.646  -2.163  1.00  0.84           N  
ATOM   1483  CA  LEU A  96       8.283  35.353  -1.851  1.00  0.84           C  
ATOM   1484  C   LEU A  96       8.356  35.970  -0.461  1.00  0.84           C  
ATOM   1485  O   LEU A  96       9.153  35.557   0.388  1.00  0.84           O  
ATOM   1486  CB  LEU A  96       7.115  34.388  -1.972  1.00  0.84           C  
ATOM   1487  CG  LEU A  96       7.018  33.734  -3.333  1.00  0.84           C  
ATOM   1488  CD1 LEU A  96       5.899  32.734  -3.324  1.00  0.84           C  
ATOM   1489  CD2 LEU A  96       6.817  34.813  -4.379  1.00  0.84           C  
ATOM   1490  H   LEU A  96       9.603  33.704  -1.795  1.00  0.84           H  
ATOM   1491  HA  LEU A  96       8.150  36.154  -2.577  1.00  0.84           H  
ATOM   1492 1HB  LEU A  96       7.237  33.593  -1.229  1.00  0.84           H  
ATOM   1493 2HB  LEU A  96       6.186  34.911  -1.767  1.00  0.84           H  
ATOM   1494  HG  LEU A  96       7.945  33.190  -3.546  1.00  0.84           H  
ATOM   1495 1HD1 LEU A  96       5.824  32.244  -4.293  1.00  0.84           H  
ATOM   1496 2HD1 LEU A  96       6.095  31.980  -2.559  1.00  0.84           H  
ATOM   1497 3HD1 LEU A  96       4.960  33.231  -3.102  1.00  0.84           H  
ATOM   1498 1HD2 LEU A  96       6.754  34.364  -5.347  1.00  0.84           H  
ATOM   1499 2HD2 LEU A  96       5.897  35.356  -4.171  1.00  0.84           H  
ATOM   1500 3HD2 LEU A  96       7.662  35.504  -4.356  1.00  0.84           H  
ATOM   1501  N   GLU A  97       7.482  36.930  -0.201  1.00  0.81           N  
ATOM   1502  CA  GLU A  97       7.433  37.619   1.087  1.00  0.81           C  
ATOM   1503  C   GLU A  97       7.164  36.678   2.263  1.00  0.81           C  
ATOM   1504  O   GLU A  97       7.589  36.936   3.388  1.00  0.81           O  
ATOM   1505  CB  GLU A  97       6.361  38.705   1.041  1.00  0.81           C  
ATOM   1506  CG  GLU A  97       6.701  39.881   0.127  1.00  0.81           C  
ATOM   1507  CD  GLU A  97       5.614  40.932   0.067  1.00  0.81           C  
ATOM   1508  OE1 GLU A  97       4.554  40.703   0.599  1.00  0.81           O  
ATOM   1509  OE2 GLU A  97       5.851  41.967  -0.513  1.00  0.81           O  
ATOM   1510  H   GLU A  97       6.846  37.217  -0.931  1.00  0.81           H  
ATOM   1511  HA  GLU A  97       8.401  38.094   1.251  1.00  0.81           H  
ATOM   1512 1HB  GLU A  97       5.419  38.274   0.702  1.00  0.81           H  
ATOM   1513 2HB  GLU A  97       6.198  39.096   2.046  1.00  0.81           H  
ATOM   1514 1HG  GLU A  97       7.619  40.345   0.485  1.00  0.81           H  
ATOM   1515 2HG  GLU A  97       6.887  39.499  -0.876  1.00  0.81           H  
ATOM   1516  N   ASP A  98       6.449  35.587   2.001  1.00  0.78           N  
ATOM   1517  CA  ASP A  98       6.096  34.614   3.031  1.00  0.78           C  
ATOM   1518  C   ASP A  98       7.195  33.577   3.325  1.00  0.78           C  
ATOM   1519  O   ASP A  98       6.981  32.649   4.107  1.00  0.78           O  
ATOM   1520  CB  ASP A  98       4.788  33.929   2.639  1.00  0.78           C  
ATOM   1521  CG  ASP A  98       4.878  33.086   1.373  1.00  0.78           C  
ATOM   1522  OD1 ASP A  98       5.953  32.850   0.856  1.00  0.78           O  
ATOM   1523  OD2 ASP A  98       3.837  32.666   0.913  1.00  0.78           O  
ATOM   1524  H   ASP A  98       6.140  35.441   1.055  1.00  0.78           H  
ATOM   1525  HA  ASP A  98       5.912  35.164   3.954  1.00  0.78           H  
ATOM   1526 1HB  ASP A  98       4.466  33.285   3.457  1.00  0.78           H  
ATOM   1527 2HB  ASP A  98       4.014  34.684   2.497  1.00  0.78           H  
ATOM   1528  N   GLY A  99       8.371  33.733   2.707  1.00  0.76           N  
ATOM   1529  CA  GLY A  99       9.497  32.834   2.935  1.00  0.76           C  
ATOM   1530  C   GLY A  99       9.591  31.670   1.951  1.00  0.76           C  
ATOM   1531  O   GLY A  99      10.593  30.951   1.937  1.00  0.76           O  
ATOM   1532  H   GLY A  99       8.497  34.498   2.045  1.00  0.76           H  
ATOM   1533 1HA  GLY A  99      10.416  33.415   2.883  1.00  0.76           H  
ATOM   1534 2HA  GLY A  99       9.437  32.440   3.947  1.00  0.76           H  
ATOM   1535  N   TYR A 100       8.571  31.474   1.128  1.00  0.75           N  
ATOM   1536  CA  TYR A 100       8.609  30.374   0.173  1.00  0.75           C  
ATOM   1537  C   TYR A 100       9.346  30.785  -1.101  1.00  0.75           C  
ATOM   1538  O   TYR A 100       9.345  31.952  -1.483  1.00  0.75           O  
ATOM   1539  CB  TYR A 100       7.195  29.907  -0.152  1.00  0.75           C  
ATOM   1540  CG  TYR A 100       6.471  29.113   0.915  1.00  0.75           C  
ATOM   1541  CD1 TYR A 100       6.006  29.748   2.041  1.00  0.75           C  
ATOM   1542  CD2 TYR A 100       6.210  27.743   0.726  1.00  0.75           C  
ATOM   1543  CE1 TYR A 100       5.317  29.054   2.994  1.00  0.75           C  
ATOM   1544  CE2 TYR A 100       5.504  27.036   1.692  1.00  0.75           C  
ATOM   1545  CZ  TYR A 100       5.066  27.702   2.829  1.00  0.75           C  
ATOM   1546  OH  TYR A 100       4.386  27.037   3.808  1.00  0.75           O  
ATOM   1547  H   TYR A 100       7.740  32.082   1.156  1.00  0.75           H  
ATOM   1548  HA  TYR A 100       9.155  29.544   0.619  1.00  0.75           H  
ATOM   1549 1HB  TYR A 100       6.578  30.759  -0.438  1.00  0.75           H  
ATOM   1550 2HB  TYR A 100       7.282  29.289  -0.958  1.00  0.75           H  
ATOM   1551  HD1 TYR A 100       6.198  30.808   2.182  1.00  0.75           H  
ATOM   1552  HD2 TYR A 100       6.563  27.236  -0.172  1.00  0.75           H  
ATOM   1553  HE1 TYR A 100       4.968  29.574   3.884  1.00  0.75           H  
ATOM   1554  HE2 TYR A 100       5.304  25.968   1.560  1.00  0.75           H  
ATOM   1555  HH  TYR A 100       4.276  27.615   4.568  1.00  0.75           H  
ATOM   1556  N   PHE A 101       9.988  29.827  -1.754  1.00  0.73           N  
ATOM   1557  CA  PHE A 101      10.677  30.068  -3.019  1.00  0.73           C  
ATOM   1558  C   PHE A 101       9.937  29.408  -4.164  1.00  0.73           C  
ATOM   1559  O   PHE A 101       9.569  28.246  -4.061  1.00  0.73           O  
ATOM   1560  CB  PHE A 101      12.087  29.508  -2.909  1.00  0.73           C  
ATOM   1561  CG  PHE A 101      12.926  30.275  -1.964  1.00  0.73           C  
ATOM   1562  CD1 PHE A 101      12.830  30.036  -0.616  1.00  0.73           C  
ATOM   1563  CD2 PHE A 101      13.841  31.199  -2.406  1.00  0.73           C  
ATOM   1564  CE1 PHE A 101      13.611  30.715   0.282  1.00  0.73           C  
ATOM   1565  CE2 PHE A 101      14.631  31.865  -1.509  1.00  0.73           C  
ATOM   1566  CZ  PHE A 101      14.508  31.619  -0.160  1.00  0.73           C  
ATOM   1567  H   PHE A 101      10.006  28.893  -1.359  1.00  0.73           H  
ATOM   1568  HA  PHE A 101      10.715  31.135  -3.207  1.00  0.73           H  
ATOM   1569 1HB  PHE A 101      12.045  28.471  -2.570  1.00  0.73           H  
ATOM   1570 2HB  PHE A 101      12.566  29.525  -3.890  1.00  0.73           H  
ATOM   1571  HD1 PHE A 101      12.105  29.301  -0.264  1.00  0.73           H  
ATOM   1572  HD2 PHE A 101      13.939  31.396  -3.479  1.00  0.73           H  
ATOM   1573  HE1 PHE A 101      13.505  30.524   1.348  1.00  0.73           H  
ATOM   1574  HE2 PHE A 101      15.354  32.594  -1.868  1.00  0.73           H  
ATOM   1575  HZ  PHE A 101      15.122  32.147   0.553  1.00  0.73           H  
ATOM   1576  N   ARG A 102       9.736  30.120  -5.262  1.00  0.73           N  
ATOM   1577  CA  ARG A 102       9.015  29.551  -6.393  1.00  0.73           C  
ATOM   1578  C   ARG A 102       9.932  28.609  -7.154  1.00  0.73           C  
ATOM   1579  O   ARG A 102      10.941  29.048  -7.707  1.00  0.73           O  
ATOM   1580  CB  ARG A 102       8.549  30.656  -7.327  1.00  0.73           C  
ATOM   1581  CG  ARG A 102       7.549  31.607  -6.744  1.00  0.73           C  
ATOM   1582  CD  ARG A 102       7.256  32.745  -7.668  1.00  0.73           C  
ATOM   1583  NE  ARG A 102       8.400  33.677  -7.807  1.00  0.73           N  
ATOM   1584  CZ  ARG A 102       8.439  34.710  -8.685  1.00  0.73           C  
ATOM   1585  NH1 ARG A 102       7.406  34.919  -9.474  1.00  0.73           N  
ATOM   1586  NH2 ARG A 102       9.497  35.527  -8.774  1.00  0.73           N  
ATOM   1587  H   ARG A 102      10.058  31.083  -5.306  1.00  0.73           H  
ATOM   1588  HA  ARG A 102       8.145  29.000  -6.031  1.00  0.73           H  
ATOM   1589 1HB  ARG A 102       9.409  31.240  -7.652  1.00  0.73           H  
ATOM   1590 2HB  ARG A 102       8.098  30.208  -8.213  1.00  0.73           H  
ATOM   1591 1HG  ARG A 102       6.622  31.079  -6.529  1.00  0.73           H  
ATOM   1592 2HG  ARG A 102       7.955  32.013  -5.817  1.00  0.73           H  
ATOM   1593 1HD  ARG A 102       7.032  32.340  -8.652  1.00  0.73           H  
ATOM   1594 2HD  ARG A 102       6.395  33.299  -7.311  1.00  0.73           H  
ATOM   1595  HE  ARG A 102       9.201  33.536  -7.198  1.00  0.73           H  
ATOM   1596 1HH1 ARG A 102       6.599  34.315  -9.419  1.00  0.73           H  
ATOM   1597 2HH1 ARG A 102       7.420  35.685 -10.134  1.00  0.73           H  
ATOM   1598 1HH2 ARG A 102      10.344  35.413  -8.186  1.00  0.73           H  
ATOM   1599 2HH2 ARG A 102       9.486  36.283  -9.441  1.00  0.73           H  
ATOM   1600  N   ILE A 103       9.604  27.316  -7.154  1.00  0.75           N  
ATOM   1601  CA  ILE A 103      10.455  26.329  -7.805  1.00  0.75           C  
ATOM   1602  C   ILE A 103       9.971  26.094  -9.249  1.00  0.75           C  
ATOM   1603  O   ILE A 103      10.766  25.748 -10.125  1.00  0.75           O  
ATOM   1604  CB  ILE A 103      10.566  25.030  -6.962  1.00  0.75           C  
ATOM   1605  CG1 ILE A 103      11.783  24.221  -7.380  1.00  0.75           C  
ATOM   1606  CG2 ILE A 103       9.356  24.191  -7.050  1.00  0.75           C  
ATOM   1607  CD1 ILE A 103      13.095  24.891  -7.022  1.00  0.75           C  
ATOM   1608  H   ILE A 103       8.739  27.022  -6.703  1.00  0.75           H  
ATOM   1609  HA  ILE A 103      11.460  26.738  -7.865  1.00  0.75           H  
ATOM   1610  HB  ILE A 103      10.720  25.315  -5.928  1.00  0.75           H  
ATOM   1611 1HG1 ILE A 103      11.747  23.244  -6.902  1.00  0.75           H  
ATOM   1612 2HG1 ILE A 103      11.758  24.075  -8.461  1.00  0.75           H  
ATOM   1613 1HG2 ILE A 103       9.474  23.311  -6.423  1.00  0.75           H  
ATOM   1614 2HG2 ILE A 103       8.540  24.749  -6.711  1.00  0.75           H  
ATOM   1615 3HG2 ILE A 103       9.194  23.896  -8.072  1.00  0.75           H  
ATOM   1616 1HD1 ILE A 103      13.916  24.267  -7.365  1.00  0.75           H  
ATOM   1617 2HD1 ILE A 103      13.151  25.863  -7.515  1.00  0.75           H  
ATOM   1618 3HD1 ILE A 103      13.154  25.026  -5.943  1.00  0.75           H  
ATOM   1619  N   GLY A 104       8.674  26.340  -9.515  1.00  0.79           N  
ATOM   1620  CA  GLY A 104       8.197  26.211 -10.906  1.00  0.79           C  
ATOM   1621  C   GLY A 104       6.701  26.462 -11.162  1.00  0.79           C  
ATOM   1622  O   GLY A 104       5.869  26.408 -10.259  1.00  0.79           O  
ATOM   1623  H   GLY A 104       8.050  26.579  -8.744  1.00  0.79           H  
ATOM   1624 1HA  GLY A 104       8.775  26.891 -11.531  1.00  0.79           H  
ATOM   1625 2HA  GLY A 104       8.442  25.209 -11.254  1.00  0.79           H  
ATOM   1626  N   LYS A 105       6.365  26.708 -12.438  1.00  0.85           N  
ATOM   1627  CA  LYS A 105       4.983  26.968 -12.896  1.00  0.85           C  
ATOM   1628  C   LYS A 105       4.454  25.894 -13.826  1.00  0.85           C  
ATOM   1629  O   LYS A 105       5.148  25.478 -14.758  1.00  0.85           O  
ATOM   1630  CB  LYS A 105       4.874  28.309 -13.608  1.00  0.85           C  
ATOM   1631  CG  LYS A 105       3.466  28.611 -14.162  1.00  0.85           C  
ATOM   1632  CD  LYS A 105       3.404  29.973 -14.842  1.00  0.85           C  
ATOM   1633  CE  LYS A 105       2.062  30.182 -15.547  1.00  0.85           C  
ATOM   1634  NZ  LYS A 105       1.999  31.506 -16.222  1.00  0.85           N  
ATOM   1635  H   LYS A 105       7.103  26.720 -13.129  1.00  0.85           H  
ATOM   1636  HA  LYS A 105       4.331  26.987 -12.027  1.00  0.85           H  
ATOM   1637 1HB  LYS A 105       5.141  29.111 -12.920  1.00  0.85           H  
ATOM   1638 2HB  LYS A 105       5.576  28.338 -14.440  1.00  0.85           H  
ATOM   1639 1HG  LYS A 105       3.196  27.856 -14.902  1.00  0.85           H  
ATOM   1640 2HG  LYS A 105       2.740  28.567 -13.350  1.00  0.85           H  
ATOM   1641 1HD  LYS A 105       3.538  30.758 -14.096  1.00  0.85           H  
ATOM   1642 2HD  LYS A 105       4.204  30.050 -15.577  1.00  0.85           H  
ATOM   1643 1HE  LYS A 105       1.926  29.396 -16.295  1.00  0.85           H  
ATOM   1644 2HE  LYS A 105       1.256  30.113 -14.824  1.00  0.85           H  
ATOM   1645 1HZ  LYS A 105       1.104  31.605 -16.682  1.00  0.85           H  
ATOM   1646 2HZ  LYS A 105       2.113  32.241 -15.538  1.00  0.85           H  
ATOM   1647 3HZ  LYS A 105       2.738  31.565 -16.909  1.00  0.85           H  
ATOM   1648  N   PHE A 106       3.219  25.447 -13.566  1.00  0.91           N  
ATOM   1649  CA  PHE A 106       2.643  24.374 -14.357  1.00  0.91           C  
ATOM   1650  C   PHE A 106       1.251  24.688 -14.931  1.00  0.91           C  
ATOM   1651  O   PHE A 106       0.382  25.304 -14.289  1.00  0.91           O  
ATOM   1652  CB  PHE A 106       2.647  23.138 -13.477  1.00  0.91           C  
ATOM   1653  CG  PHE A 106       4.086  22.881 -13.046  1.00  0.91           C  
ATOM   1654  CD1 PHE A 106       4.566  23.359 -11.815  1.00  0.91           C  
ATOM   1655  CD2 PHE A 106       4.984  22.242 -13.890  1.00  0.91           C  
ATOM   1656  CE1 PHE A 106       5.887  23.160 -11.446  1.00  0.91           C  
ATOM   1657  CE2 PHE A 106       6.302  22.054 -13.510  1.00  0.91           C  
ATOM   1658  CZ  PHE A 106       6.744  22.508 -12.292  1.00  0.91           C  
ATOM   1659  H   PHE A 106       2.700  25.851 -12.792  1.00  0.91           H  
ATOM   1660  HA  PHE A 106       3.307  24.184 -15.201  1.00  0.91           H  
ATOM   1661 1HB  PHE A 106       2.033  23.294 -12.588  1.00  0.91           H  
ATOM   1662 2HB  PHE A 106       2.275  22.266 -14.019  1.00  0.91           H  
ATOM   1663  HD1 PHE A 106       3.885  23.890 -11.143  1.00  0.91           H  
ATOM   1664  HD2 PHE A 106       4.638  21.883 -14.860  1.00  0.91           H  
ATOM   1665  HE1 PHE A 106       6.248  23.526 -10.484  1.00  0.91           H  
ATOM   1666  HE2 PHE A 106       6.996  21.544 -14.183  1.00  0.91           H  
ATOM   1667  HZ  PHE A 106       7.783  22.353 -12.008  1.00  0.91           H  
ATOM   1668  N   GLU A 107       1.032  24.217 -16.157  1.00  0.95           N  
ATOM   1669  CA  GLU A 107      -0.202  24.513 -16.878  1.00  0.95           C  
ATOM   1670  C   GLU A 107      -1.230  23.394 -17.076  1.00  0.95           C  
ATOM   1671  O   GLU A 107      -2.397  23.709 -17.264  1.00  0.95           O  
ATOM   1672  CB  GLU A 107       0.164  25.093 -18.240  1.00  0.95           C  
ATOM   1673  CG  GLU A 107       0.903  26.436 -18.173  1.00  0.95           C  
ATOM   1674  CD  GLU A 107       1.276  27.000 -19.541  1.00  0.95           C  
ATOM   1675  OE1 GLU A 107       1.069  26.331 -20.525  1.00  0.95           O  
ATOM   1676  OE2 GLU A 107       1.776  28.102 -19.587  1.00  0.95           O  
ATOM   1677  H   GLU A 107       1.765  23.696 -16.621  1.00  0.95           H  
ATOM   1678  HA  GLU A 107      -0.706  25.306 -16.330  1.00  0.95           H  
ATOM   1679 1HB  GLU A 107       0.814  24.397 -18.762  1.00  0.95           H  
ATOM   1680 2HB  GLU A 107      -0.737  25.222 -18.840  1.00  0.95           H  
ATOM   1681 1HG  GLU A 107       0.266  27.158 -17.656  1.00  0.95           H  
ATOM   1682 2HG  GLU A 107       1.809  26.310 -17.580  1.00  0.95           H  
ATOM   1683  N   TYR A 108      -0.821  22.119 -17.108  1.00  0.96           N  
ATOM   1684  CA  TYR A 108      -1.783  21.059 -17.467  1.00  0.96           C  
ATOM   1685  C   TYR A 108      -1.994  19.931 -16.457  1.00  0.96           C  
ATOM   1686  O   TYR A 108      -2.332  18.812 -16.843  1.00  0.96           O  
ATOM   1687  CB  TYR A 108      -1.421  20.476 -18.822  1.00  0.96           C  
ATOM   1688  CG  TYR A 108      -1.449  21.529 -19.900  1.00  0.96           C  
ATOM   1689  CD1 TYR A 108      -0.276  22.156 -20.284  1.00  0.96           C  
ATOM   1690  CD2 TYR A 108      -2.653  21.898 -20.478  1.00  0.96           C  
ATOM   1691  CE1 TYR A 108      -0.305  23.147 -21.242  1.00  0.96           C  
ATOM   1692  CE2 TYR A 108      -2.682  22.890 -21.436  1.00  0.96           C  
ATOM   1693  CZ  TYR A 108      -1.510  23.515 -21.816  1.00  0.96           C  
ATOM   1694  OH  TYR A 108      -1.532  24.512 -22.764  1.00  0.96           O  
ATOM   1695  H   TYR A 108       0.143  21.889 -16.927  1.00  0.96           H  
ATOM   1696  HA  TYR A 108      -2.755  21.532 -17.586  1.00  0.96           H  
ATOM   1697 1HB  TYR A 108      -0.422  20.042 -18.785  1.00  0.96           H  
ATOM   1698 2HB  TYR A 108      -2.123  19.686 -19.087  1.00  0.96           H  
ATOM   1699  HD1 TYR A 108       0.670  21.874 -19.822  1.00  0.96           H  
ATOM   1700  HD2 TYR A 108      -3.577  21.411 -20.170  1.00  0.96           H  
ATOM   1701  HE1 TYR A 108       0.620  23.648 -21.537  1.00  0.96           H  
ATOM   1702  HE2 TYR A 108      -3.630  23.183 -21.888  1.00  0.96           H  
ATOM   1703  HH  TYR A 108      -0.659  24.917 -22.819  1.00  0.96           H  
ATOM   1704  N   GLY A 109      -1.783  20.209 -15.184  1.00  0.94           N  
ATOM   1705  CA  GLY A 109      -2.046  19.238 -14.119  1.00  0.94           C  
ATOM   1706  C   GLY A 109      -0.870  18.459 -13.567  1.00  0.94           C  
ATOM   1707  O   GLY A 109      -0.967  17.913 -12.467  1.00  0.94           O  
ATOM   1708  H   GLY A 109      -1.490  21.142 -14.931  1.00  0.94           H  
ATOM   1709 1HA  GLY A 109      -2.533  19.765 -13.300  1.00  0.94           H  
ATOM   1710 2HA  GLY A 109      -2.766  18.510 -14.489  1.00  0.94           H  
ATOM   1711  N   VAL A 110       0.243  18.397 -14.277  1.00  0.89           N  
ATOM   1712  CA  VAL A 110       1.354  17.672 -13.692  1.00  0.89           C  
ATOM   1713  C   VAL A 110       2.516  18.596 -13.472  1.00  0.89           C  
ATOM   1714  O   VAL A 110       3.018  19.236 -14.402  1.00  0.89           O  
ATOM   1715  CB  VAL A 110       1.795  16.459 -14.528  1.00  0.89           C  
ATOM   1716  CG1 VAL A 110       3.008  15.779 -13.832  1.00  0.89           C  
ATOM   1717  CG2 VAL A 110       0.653  15.477 -14.637  1.00  0.89           C  
ATOM   1718  H   VAL A 110       0.310  18.831 -15.185  1.00  0.89           H  
ATOM   1719  HA  VAL A 110       1.057  17.286 -12.724  1.00  0.89           H  
ATOM   1720  HB  VAL A 110       2.104  16.790 -15.518  1.00  0.89           H  
ATOM   1721 1HG1 VAL A 110       3.332  14.918 -14.413  1.00  0.89           H  
ATOM   1722 2HG1 VAL A 110       3.835  16.486 -13.750  1.00  0.89           H  
ATOM   1723 3HG1 VAL A 110       2.717  15.451 -12.830  1.00  0.89           H  
ATOM   1724 1HG2 VAL A 110       0.967  14.612 -15.219  1.00  0.89           H  
ATOM   1725 2HG2 VAL A 110       0.382  15.164 -13.639  1.00  0.89           H  
ATOM   1726 3HG2 VAL A 110      -0.201  15.948 -15.120  1.00  0.89           H  
ATOM   1727  N   ALA A 111       2.917  18.670 -12.218  1.00  0.84           N  
ATOM   1728  CA  ALA A 111       4.032  19.488 -11.833  1.00  0.84           C  
ATOM   1729  C   ALA A 111       5.183  18.604 -11.491  1.00  0.84           C  
ATOM   1730  O   ALA A 111       5.024  17.665 -10.724  1.00  0.84           O  
ATOM   1731  CB  ALA A 111       3.674  20.364 -10.665  1.00  0.84           C  
ATOM   1732  H   ALA A 111       2.425  18.115 -11.517  1.00  0.84           H  
ATOM   1733  HA  ALA A 111       4.318  20.081 -12.676  1.00  0.84           H  
ATOM   1734 1HB  ALA A 111       4.524  20.957 -10.389  1.00  0.84           H  
ATOM   1735 2HB  ALA A 111       2.839  21.011 -10.930  1.00  0.84           H  
ATOM   1736 3HB  ALA A 111       3.402  19.750  -9.844  1.00  0.84           H  
ATOM   1737  N   GLU A 112       6.340  18.895 -12.042  1.00  0.79           N  
ATOM   1738  CA  GLU A 112       7.518  18.097 -11.772  1.00  0.79           C  
ATOM   1739  C   GLU A 112       8.762  18.941 -11.875  1.00  0.79           C  
ATOM   1740  O   GLU A 112       8.896  19.752 -12.795  1.00  0.79           O  
ATOM   1741  CB  GLU A 112       7.613  16.911 -12.744  1.00  0.79           C  
ATOM   1742  CG  GLU A 112       8.779  15.948 -12.468  1.00  0.79           C  
ATOM   1743  CD  GLU A 112       8.807  14.751 -13.388  1.00  0.79           C  
ATOM   1744  OE1 GLU A 112       7.952  14.652 -14.236  1.00  0.79           O  
ATOM   1745  OE2 GLU A 112       9.684  13.933 -13.238  1.00  0.79           O  
ATOM   1746  H   GLU A 112       6.406  19.687 -12.666  1.00  0.79           H  
ATOM   1747  HA  GLU A 112       7.454  17.718 -10.758  1.00  0.79           H  
ATOM   1748 1HB  GLU A 112       6.685  16.334 -12.696  1.00  0.79           H  
ATOM   1749 2HB  GLU A 112       7.712  17.284 -13.761  1.00  0.79           H  
ATOM   1750 1HG  GLU A 112       9.715  16.486 -12.585  1.00  0.79           H  
ATOM   1751 2HG  GLU A 112       8.712  15.610 -11.432  1.00  0.79           H  
ATOM   1752  N   GLY A 113       9.693  18.723 -10.965  1.00  0.78           N  
ATOM   1753  CA  GLY A 113      10.940  19.454 -11.062  1.00  0.78           C  
ATOM   1754  C   GLY A 113      11.950  19.134  -9.986  1.00  0.78           C  
ATOM   1755  O   GLY A 113      11.715  18.324  -9.084  1.00  0.78           O  
ATOM   1756  H   GLY A 113       9.504  18.055 -10.213  1.00  0.78           H  
ATOM   1757 1HA  GLY A 113      11.386  19.259 -12.038  1.00  0.78           H  
ATOM   1758 2HA  GLY A 113      10.722  20.521 -11.037  1.00  0.78           H  
ATOM   1759  N   ILE A 114      13.100  19.781 -10.108  1.00  0.80           N  
ATOM   1760  CA  ILE A 114      14.227  19.606  -9.210  1.00  0.80           C  
ATOM   1761  C   ILE A 114      14.259  20.727  -8.190  1.00  0.80           C  
ATOM   1762  O   ILE A 114      14.085  21.895  -8.544  1.00  0.80           O  
ATOM   1763  CB  ILE A 114      15.548  19.566 -10.000  1.00  0.80           C  
ATOM   1764  CG1 ILE A 114      15.482  18.472 -11.078  1.00  0.80           C  
ATOM   1765  CG2 ILE A 114      16.721  19.304  -9.057  1.00  0.80           C  
ATOM   1766  CD1 ILE A 114      15.212  17.100 -10.528  1.00  0.80           C  
ATOM   1767  H   ILE A 114      13.200  20.434 -10.876  1.00  0.80           H  
ATOM   1768  HA  ILE A 114      14.117  18.663  -8.675  1.00  0.80           H  
ATOM   1769  HB  ILE A 114      15.699  20.519 -10.501  1.00  0.80           H  
ATOM   1770 1HG1 ILE A 114      14.695  18.721 -11.789  1.00  0.80           H  
ATOM   1771 2HG1 ILE A 114      16.434  18.446 -11.609  1.00  0.80           H  
ATOM   1772 1HG2 ILE A 114      17.646  19.284  -9.628  1.00  0.80           H  
ATOM   1773 2HG2 ILE A 114      16.781  20.091  -8.308  1.00  0.80           H  
ATOM   1774 3HG2 ILE A 114      16.581  18.345  -8.560  1.00  0.80           H  
ATOM   1775 1HD1 ILE A 114      15.182  16.378 -11.341  1.00  0.80           H  
ATOM   1776 2HD1 ILE A 114      15.999  16.820  -9.821  1.00  0.80           H  
ATOM   1777 3HD1 ILE A 114      14.260  17.110 -10.020  1.00  0.80           H  
ATOM   1778  N   VAL A 115      14.422  20.374  -6.930  1.00  0.84           N  
ATOM   1779  CA  VAL A 115      14.472  21.359  -5.866  1.00  0.84           C  
ATOM   1780  C   VAL A 115      15.885  21.900  -5.745  1.00  0.84           C  
ATOM   1781  O   VAL A 115      16.841  21.133  -5.677  1.00  0.84           O  
ATOM   1782  CB  VAL A 115      14.024  20.747  -4.526  1.00  0.84           C  
ATOM   1783  CG1 VAL A 115      14.144  21.771  -3.374  1.00  0.84           C  
ATOM   1784  CG2 VAL A 115      12.602  20.270  -4.657  1.00  0.84           C  
ATOM   1785  H   VAL A 115      14.575  19.389  -6.717  1.00  0.84           H  
ATOM   1786  HA  VAL A 115      13.799  22.177  -6.113  1.00  0.84           H  
ATOM   1787  HB  VAL A 115      14.677  19.902  -4.286  1.00  0.84           H  
ATOM   1788 1HG1 VAL A 115      13.831  21.301  -2.440  1.00  0.84           H  
ATOM   1789 2HG1 VAL A 115      15.181  22.103  -3.279  1.00  0.84           H  
ATOM   1790 3HG1 VAL A 115      13.508  22.629  -3.581  1.00  0.84           H  
ATOM   1791 1HG2 VAL A 115      12.288  19.823  -3.725  1.00  0.84           H  
ATOM   1792 2HG2 VAL A 115      11.953  21.113  -4.896  1.00  0.84           H  
ATOM   1793 3HG2 VAL A 115      12.551  19.533  -5.448  1.00  0.84           H  
ATOM   1794  N   ASP A 116      16.024  23.216  -5.746  1.00  0.88           N  
ATOM   1795  CA  ASP A 116      17.318  23.867  -5.621  1.00  0.88           C  
ATOM   1796  C   ASP A 116      17.968  23.450  -4.295  1.00  0.88           C  
ATOM   1797  O   ASP A 116      17.402  23.731  -3.243  1.00  0.88           O  
ATOM   1798  CB  ASP A 116      17.133  25.391  -5.702  1.00  0.88           C  
ATOM   1799  CG  ASP A 116      18.420  26.272  -5.617  1.00  0.88           C  
ATOM   1800  OD1 ASP A 116      19.426  25.861  -5.043  1.00  0.88           O  
ATOM   1801  OD2 ASP A 116      18.346  27.387  -6.114  1.00  0.88           O  
ATOM   1802  H   ASP A 116      15.196  23.785  -5.830  1.00  0.88           H  
ATOM   1803  HA  ASP A 116      17.919  23.580  -6.474  1.00  0.88           H  
ATOM   1804 1HB  ASP A 116      16.645  25.623  -6.654  1.00  0.88           H  
ATOM   1805 2HB  ASP A 116      16.454  25.707  -4.931  1.00  0.88           H  
ATOM   1806  N   PRO A 117      19.142  22.780  -4.284  1.00  0.92           N  
ATOM   1807  CA  PRO A 117      19.840  22.312  -3.096  1.00  0.92           C  
ATOM   1808  C   PRO A 117      20.113  23.424  -2.087  1.00  0.92           C  
ATOM   1809  O   PRO A 117      20.239  23.158  -0.889  1.00  0.92           O  
ATOM   1810  CB  PRO A 117      21.159  21.767  -3.661  1.00  0.92           C  
ATOM   1811  CG  PRO A 117      20.839  21.376  -5.077  1.00  0.92           C  
ATOM   1812  CD  PRO A 117      19.826  22.405  -5.551  1.00  0.92           C  
ATOM   1813  HA  PRO A 117      19.247  21.509  -2.640  1.00  0.92           H  
ATOM   1814 1HB  PRO A 117      21.936  22.549  -3.603  1.00  0.92           H  
ATOM   1815 2HB  PRO A 117      21.510  20.924  -3.052  1.00  0.92           H  
ATOM   1816 1HG  PRO A 117      21.752  21.374  -5.685  1.00  0.92           H  
ATOM   1817 2HG  PRO A 117      20.436  20.351  -5.102  1.00  0.92           H  
ATOM   1818 1HD  PRO A 117      20.312  23.284  -6.007  1.00  0.92           H  
ATOM   1819 2HD  PRO A 117      19.150  21.881  -6.241  1.00  0.92           H  
ATOM   1820  N   GLY A 118      20.143  24.684  -2.551  1.00  0.93           N  
ATOM   1821  CA  GLY A 118      20.413  25.828  -1.684  1.00  0.93           C  
ATOM   1822  C   GLY A 118      19.258  26.104  -0.720  1.00  0.93           C  
ATOM   1823  O   GLY A 118      19.371  26.934   0.188  1.00  0.93           O  
ATOM   1824  H   GLY A 118      19.973  24.893  -3.543  1.00  0.93           H  
ATOM   1825 1HA  GLY A 118      21.329  25.651  -1.122  1.00  0.93           H  
ATOM   1826 2HA  GLY A 118      20.579  26.705  -2.308  1.00  0.93           H  
ATOM   1827  N   LEU A 119      18.144  25.412  -0.939  1.00  0.91           N  
ATOM   1828  CA  LEU A 119      16.968  25.520  -0.113  1.00  0.91           C  
ATOM   1829  C   LEU A 119      16.885  24.438   0.969  1.00  0.91           C  
ATOM   1830  O   LEU A 119      16.012  24.504   1.823  1.00  0.91           O  
ATOM   1831  CB  LEU A 119      15.741  25.392  -1.010  1.00  0.91           C  
ATOM   1832  CG  LEU A 119      15.614  26.437  -2.100  1.00  0.91           C  
ATOM   1833  CD1 LEU A 119      14.366  26.120  -2.933  1.00  0.91           C  
ATOM   1834  CD2 LEU A 119      15.551  27.822  -1.491  1.00  0.91           C  
ATOM   1835  H   LEU A 119      18.103  24.770  -1.731  1.00  0.91           H  
ATOM   1836  HA  LEU A 119      16.973  26.496   0.369  1.00  0.91           H  
ATOM   1837 1HB  LEU A 119      15.786  24.423  -1.497  1.00  0.91           H  
ATOM   1838 2HB  LEU A 119      14.847  25.408  -0.417  1.00  0.91           H  
ATOM   1839  HG  LEU A 119      16.485  26.378  -2.749  1.00  0.91           H  
ATOM   1840 1HD1 LEU A 119      14.268  26.847  -3.738  1.00  0.91           H  
ATOM   1841 2HD1 LEU A 119      14.463  25.118  -3.355  1.00  0.91           H  
ATOM   1842 3HD1 LEU A 119      13.488  26.166  -2.293  1.00  0.91           H  
ATOM   1843 1HD2 LEU A 119      15.471  28.560  -2.280  1.00  0.91           H  
ATOM   1844 2HD2 LEU A 119      14.690  27.889  -0.853  1.00  0.91           H  
ATOM   1845 3HD2 LEU A 119      16.454  28.009  -0.908  1.00  0.91           H  
ATOM   1846  N   ASN A 120      17.768  23.437   0.951  1.00  0.87           N  
ATOM   1847  CA  ASN A 120      17.620  22.321   1.896  1.00  0.87           C  
ATOM   1848  C   ASN A 120      18.117  22.555   3.327  1.00  0.87           C  
ATOM   1849  O   ASN A 120      19.022  23.356   3.558  1.00  0.87           O  
ATOM   1850  CB  ASN A 120      18.259  21.063   1.328  1.00  0.87           C  
ATOM   1851  CG  ASN A 120      17.374  20.346   0.318  1.00  0.87           C  
ATOM   1852  OD1 ASN A 120      16.204  20.125   0.634  1.00  0.87           O  
ATOM   1853  ND2 ASN A 120      17.874  19.967  -0.818  1.00  0.87           N  
ATOM   1854  H   ASN A 120      18.531  23.423   0.273  1.00  0.87           H  
ATOM   1855  HA  ASN A 120      16.557  22.121   1.946  1.00  0.87           H  
ATOM   1856 1HB  ASN A 120      19.193  21.333   0.831  1.00  0.87           H  
ATOM   1857 2HB  ASN A 120      18.510  20.379   2.133  1.00  0.87           H  
ATOM   1858 1HD2 ASN A 120      17.275  19.482  -1.492  1.00  0.87           H  
ATOM   1859 2HD2 ASN A 120      18.836  20.137  -1.031  1.00  0.87           H  
ATOM   1860  N   PRO A 121      17.508  21.846   4.310  1.00  0.81           N  
ATOM   1861  CA  PRO A 121      16.339  20.955   4.275  1.00  0.81           C  
ATOM   1862  C   PRO A 121      15.048  21.751   4.121  1.00  0.81           C  
ATOM   1863  O   PRO A 121      15.004  22.927   4.504  1.00  0.81           O  
ATOM   1864  CB  PRO A 121      16.405  20.254   5.628  1.00  0.81           C  
ATOM   1865  CG  PRO A 121      17.090  21.252   6.533  1.00  0.81           C  
ATOM   1866  CD  PRO A 121      18.101  21.974   5.639  1.00  0.81           C  
ATOM   1867  HA  PRO A 121      16.438  20.224   3.463  1.00  0.81           H  
ATOM   1868 1HB  PRO A 121      15.391  19.993   5.951  1.00  0.81           H  
ATOM   1869 2HB  PRO A 121      16.953  19.311   5.536  1.00  0.81           H  
ATOM   1870 1HG  PRO A 121      16.349  21.929   6.962  1.00  0.81           H  
ATOM   1871 2HG  PRO A 121      17.566  20.734   7.380  1.00  0.81           H  
ATOM   1872 1HD  PRO A 121      18.176  23.038   5.917  1.00  0.81           H  
ATOM   1873 2HD  PRO A 121      19.077  21.471   5.660  1.00  0.81           H  
ATOM   1874  N   ILE A 122      14.001  21.107   3.607  1.00  0.76           N  
ATOM   1875  CA  ILE A 122      12.717  21.749   3.380  1.00  0.76           C  
ATOM   1876  C   ILE A 122      11.716  21.449   4.473  1.00  0.76           C  
ATOM   1877  O   ILE A 122      11.564  20.299   4.894  1.00  0.76           O  
ATOM   1878  CB  ILE A 122      12.106  21.312   2.033  1.00  0.76           C  
ATOM   1879  CG1 ILE A 122      13.106  21.534   0.940  1.00  0.76           C  
ATOM   1880  CG2 ILE A 122      10.824  22.027   1.755  1.00  0.76           C  
ATOM   1881  CD1 ILE A 122      13.651  22.899   0.917  1.00  0.76           C  
ATOM   1882  H   ILE A 122      14.104  20.136   3.334  1.00  0.76           H  
ATOM   1883  HA  ILE A 122      12.866  22.828   3.353  1.00  0.76           H  
ATOM   1884  HB  ILE A 122      11.915  20.235   2.063  1.00  0.76           H  
ATOM   1885 1HG1 ILE A 122      13.910  20.828   1.056  1.00  0.76           H  
ATOM   1886 2HG1 ILE A 122      12.618  21.345  -0.017  1.00  0.76           H  
ATOM   1887 1HG2 ILE A 122      10.424  21.702   0.825  1.00  0.76           H  
ATOM   1888 2HG2 ILE A 122      10.135  21.802   2.521  1.00  0.76           H  
ATOM   1889 3HG2 ILE A 122      10.997  23.101   1.714  1.00  0.76           H  
ATOM   1890 1HD1 ILE A 122      14.359  22.988   0.099  1.00  0.76           H  
ATOM   1891 2HD1 ILE A 122      12.892  23.610   0.817  1.00  0.76           H  
ATOM   1892 3HD1 ILE A 122      14.141  23.071   1.848  1.00  0.76           H  
ATOM   1893  N   SER A 123      11.070  22.488   4.984  1.00  0.71           N  
ATOM   1894  CA  SER A 123      10.057  22.308   6.006  1.00  0.71           C  
ATOM   1895  C   SER A 123       8.668  22.138   5.392  1.00  0.71           C  
ATOM   1896  O   SER A 123       7.806  21.478   5.975  1.00  0.71           O  
ATOM   1897  CB  SER A 123      10.089  23.487   6.939  1.00  0.71           C  
ATOM   1898  OG  SER A 123       9.753  24.666   6.263  1.00  0.71           O  
ATOM   1899  H   SER A 123      11.240  23.420   4.610  1.00  0.71           H  
ATOM   1900  HA  SER A 123      10.291  21.406   6.575  1.00  0.71           H  
ATOM   1901 1HB  SER A 123       9.400  23.326   7.765  1.00  0.71           H  
ATOM   1902 2HB  SER A 123      11.092  23.582   7.358  1.00  0.71           H  
ATOM   1903  HG  SER A 123      10.223  24.631   5.397  1.00  0.71           H  
ATOM   1904  N   ALA A 124       8.455  22.704   4.196  1.00  0.68           N  
ATOM   1905  CA  ALA A 124       7.150  22.562   3.546  1.00  0.68           C  
ATOM   1906  C   ALA A 124       7.156  22.802   2.032  1.00  0.68           C  
ATOM   1907  O   ALA A 124       7.949  23.578   1.496  1.00  0.68           O  
ATOM   1908  CB  ALA A 124       6.145  23.524   4.170  1.00  0.68           C  
ATOM   1909  H   ALA A 124       9.193  23.270   3.786  1.00  0.68           H  
ATOM   1910  HA  ALA A 124       6.819  21.539   3.715  1.00  0.68           H  
ATOM   1911 1HB  ALA A 124       5.180  23.353   3.708  1.00  0.68           H  
ATOM   1912 2HB  ALA A 124       6.076  23.340   5.237  1.00  0.68           H  
ATOM   1913 3HB  ALA A 124       6.455  24.547   4.002  1.00  0.68           H  
ATOM   1914  N   PHE A 125       6.191  22.192   1.355  1.00  0.65           N  
ATOM   1915  CA  PHE A 125       5.926  22.450  -0.068  1.00  0.65           C  
ATOM   1916  C   PHE A 125       4.513  22.970  -0.251  1.00  0.65           C  
ATOM   1917  O   PHE A 125       3.590  22.550   0.450  1.00  0.65           O  
ATOM   1918  CB  PHE A 125       6.102  21.201  -0.924  1.00  0.65           C  
ATOM   1919  CG  PHE A 125       7.496  20.725  -1.109  1.00  0.65           C  
ATOM   1920  CD1 PHE A 125       8.132  19.945  -0.176  1.00  0.65           C  
ATOM   1921  CD2 PHE A 125       8.156  21.023  -2.277  1.00  0.65           C  
ATOM   1922  CE1 PHE A 125       9.419  19.518  -0.404  1.00  0.65           C  
ATOM   1923  CE2 PHE A 125       9.438  20.589  -2.499  1.00  0.65           C  
ATOM   1924  CZ  PHE A 125      10.066  19.850  -1.556  1.00  0.65           C  
ATOM   1925  H   PHE A 125       5.586  21.548   1.871  1.00  0.65           H  
ATOM   1926  HA  PHE A 125       6.616  23.217  -0.425  1.00  0.65           H  
ATOM   1927 1HB  PHE A 125       5.524  20.386  -0.487  1.00  0.65           H  
ATOM   1928 2HB  PHE A 125       5.684  21.396  -1.909  1.00  0.65           H  
ATOM   1929  HD1 PHE A 125       7.619  19.680   0.750  1.00  0.65           H  
ATOM   1930  HD2 PHE A 125       7.645  21.629  -3.035  1.00  0.65           H  
ATOM   1931  HE1 PHE A 125       9.919  18.927   0.333  1.00  0.65           H  
ATOM   1932  HE2 PHE A 125       9.945  20.847  -3.427  1.00  0.65           H  
ATOM   1933  HZ  PHE A 125      11.072  19.526  -1.717  1.00  0.65           H  
ATOM   1934  N   ARG A 126       4.323  23.850  -1.217  1.00  0.64           N  
ATOM   1935  CA  ARG A 126       2.992  24.388  -1.449  1.00  0.64           C  
ATOM   1936  C   ARG A 126       2.641  24.527  -2.922  1.00  0.64           C  
ATOM   1937  O   ARG A 126       3.449  24.979  -3.728  1.00  0.64           O  
ATOM   1938  CB  ARG A 126       2.879  25.753  -0.789  1.00  0.64           C  
ATOM   1939  CG  ARG A 126       1.530  26.393  -0.818  1.00  0.64           C  
ATOM   1940  CD  ARG A 126       1.571  27.653  -0.081  1.00  0.64           C  
ATOM   1941  NE  ARG A 126       2.419  28.597  -0.757  1.00  0.64           N  
ATOM   1942  CZ  ARG A 126       2.804  29.773  -0.264  1.00  0.64           C  
ATOM   1943  NH1 ARG A 126       2.420  30.178   0.920  1.00  0.64           N  
ATOM   1944  NH2 ARG A 126       3.582  30.547  -0.970  1.00  0.64           N  
ATOM   1945  H   ARG A 126       5.116  24.181  -1.773  1.00  0.64           H  
ATOM   1946  HA  ARG A 126       2.267  23.718  -0.994  1.00  0.64           H  
ATOM   1947 1HB  ARG A 126       3.171  25.665   0.246  1.00  0.64           H  
ATOM   1948 2HB  ARG A 126       3.580  26.439  -1.264  1.00  0.64           H  
ATOM   1949 1HG  ARG A 126       1.238  26.604  -1.849  1.00  0.64           H  
ATOM   1950 2HG  ARG A 126       0.798  25.732  -0.356  1.00  0.64           H  
ATOM   1951 1HD  ARG A 126       0.580  28.078  -0.007  1.00  0.64           H  
ATOM   1952 2HD  ARG A 126       1.973  27.484   0.919  1.00  0.64           H  
ATOM   1953  HE  ARG A 126       2.759  28.355  -1.685  1.00  0.64           H  
ATOM   1954 1HH1 ARG A 126       1.820  29.610   1.495  1.00  0.64           H  
ATOM   1955 2HH1 ARG A 126       2.760  31.099   1.231  1.00  0.64           H  
ATOM   1956 1HH2 ARG A 126       3.900  30.247  -1.908  1.00  0.64           H  
ATOM   1957 2HH2 ARG A 126       3.867  31.446  -0.555  1.00  0.64           H  
ATOM   1958  N   LEU A 127       1.421  24.135  -3.270  1.00  0.63           N  
ATOM   1959  CA  LEU A 127       0.923  24.302  -4.629  1.00  0.63           C  
ATOM   1960  C   LEU A 127      -0.073  25.469  -4.593  1.00  0.63           C  
ATOM   1961  O   LEU A 127      -1.072  25.411  -3.872  1.00  0.63           O  
ATOM   1962  CB  LEU A 127       0.275  22.988  -5.094  1.00  0.63           C  
ATOM   1963  CG  LEU A 127      -0.302  22.912  -6.494  1.00  0.63           C  
ATOM   1964  CD1 LEU A 127       0.825  23.079  -7.497  1.00  0.63           C  
ATOM   1965  CD2 LEU A 127      -0.981  21.538  -6.673  1.00  0.63           C  
ATOM   1966  H   LEU A 127       0.811  23.743  -2.554  1.00  0.63           H  
ATOM   1967  HA  LEU A 127       1.744  24.555  -5.296  1.00  0.63           H  
ATOM   1968 1HB  LEU A 127       1.028  22.200  -5.017  1.00  0.63           H  
ATOM   1969 2HB  LEU A 127      -0.528  22.746  -4.400  1.00  0.63           H  
ATOM   1970  HG  LEU A 127      -1.026  23.715  -6.649  1.00  0.63           H  
ATOM   1971 1HD1 LEU A 127       0.429  23.018  -8.505  1.00  0.63           H  
ATOM   1972 2HD1 LEU A 127       1.309  24.049  -7.355  1.00  0.63           H  
ATOM   1973 3HD1 LEU A 127       1.546  22.284  -7.347  1.00  0.63           H  
ATOM   1974 1HD2 LEU A 127      -1.387  21.464  -7.681  1.00  0.63           H  
ATOM   1975 2HD2 LEU A 127      -0.246  20.745  -6.521  1.00  0.63           H  
ATOM   1976 3HD2 LEU A 127      -1.783  21.429  -5.951  1.00  0.63           H  
ATOM   1977  N   SER A 128       0.227  26.548  -5.322  1.00  0.64           N  
ATOM   1978  CA  SER A 128      -0.591  27.766  -5.293  1.00  0.64           C  
ATOM   1979  C   SER A 128      -1.263  28.059  -6.625  1.00  0.64           C  
ATOM   1980  O   SER A 128      -0.649  27.956  -7.685  1.00  0.64           O  
ATOM   1981  CB  SER A 128       0.271  28.956  -4.884  1.00  0.64           C  
ATOM   1982  OG  SER A 128      -0.455  30.150  -4.953  1.00  0.64           O  
ATOM   1983  H   SER A 128       1.067  26.532  -5.892  1.00  0.64           H  
ATOM   1984  HA  SER A 128      -1.376  27.639  -4.548  1.00  0.64           H  
ATOM   1985 1HB  SER A 128       0.618  28.801  -3.862  1.00  0.64           H  
ATOM   1986 2HB  SER A 128       1.154  29.015  -5.524  1.00  0.64           H  
ATOM   1987  HG  SER A 128      -1.364  29.922  -4.709  1.00  0.64           H  
ATOM   1988  N   VAL A 129      -2.532  28.435  -6.580  1.00  0.67           N  
ATOM   1989  CA  VAL A 129      -3.274  28.738  -7.795  1.00  0.67           C  
ATOM   1990  C   VAL A 129      -3.059  30.187  -8.243  1.00  0.67           C  
ATOM   1991  O   VAL A 129      -3.255  31.137  -7.478  1.00  0.67           O  
ATOM   1992  CB  VAL A 129      -4.754  28.437  -7.549  1.00  0.67           C  
ATOM   1993  CG1 VAL A 129      -5.586  28.794  -8.756  1.00  0.67           C  
ATOM   1994  CG2 VAL A 129      -4.904  26.952  -7.173  1.00  0.67           C  
ATOM   1995  H   VAL A 129      -3.005  28.504  -5.678  1.00  0.67           H  
ATOM   1996  HA  VAL A 129      -2.921  28.086  -8.591  1.00  0.67           H  
ATOM   1997  HB  VAL A 129      -5.107  29.057  -6.719  1.00  0.67           H  
ATOM   1998 1HG1 VAL A 129      -6.639  28.594  -8.553  1.00  0.67           H  
ATOM   1999 2HG1 VAL A 129      -5.461  29.845  -8.979  1.00  0.67           H  
ATOM   2000 3HG1 VAL A 129      -5.266  28.205  -9.616  1.00  0.67           H  
ATOM   2001 1HG2 VAL A 129      -5.935  26.728  -6.966  1.00  0.67           H  
ATOM   2002 2HG2 VAL A 129      -4.559  26.332  -7.994  1.00  0.67           H  
ATOM   2003 3HG2 VAL A 129      -4.310  26.746  -6.281  1.00  0.67           H  
ATOM   2004  N   ILE A 130      -2.642  30.350  -9.496  1.00  0.71           N  
ATOM   2005  CA  ILE A 130      -2.341  31.657 -10.072  1.00  0.71           C  
ATOM   2006  C   ILE A 130      -3.593  32.338 -10.628  1.00  0.71           C  
ATOM   2007  O   ILE A 130      -3.773  33.548 -10.495  1.00  0.71           O  
ATOM   2008  CB  ILE A 130      -1.354  31.517 -11.238  1.00  0.71           C  
ATOM   2009  CG1 ILE A 130      -0.027  30.952 -10.799  1.00  0.71           C  
ATOM   2010  CG2 ILE A 130      -1.137  32.868 -11.877  1.00  0.71           C  
ATOM   2011  CD1 ILE A 130       0.815  30.554 -11.988  1.00  0.71           C  
ATOM   2012  H   ILE A 130      -2.501  29.532 -10.091  1.00  0.71           H  
ATOM   2013  HA  ILE A 130      -1.908  32.289  -9.300  1.00  0.71           H  
ATOM   2014  HB  ILE A 130      -1.769  30.854 -11.977  1.00  0.71           H  
ATOM   2015 1HG1 ILE A 130       0.515  31.693 -10.212  1.00  0.71           H  
ATOM   2016 2HG1 ILE A 130      -0.192  30.068 -10.176  1.00  0.71           H  
ATOM   2017 1HG2 ILE A 130      -0.460  32.765 -12.720  1.00  0.71           H  
ATOM   2018 2HG2 ILE A 130      -2.084  33.266 -12.220  1.00  0.71           H  
ATOM   2019 3HG2 ILE A 130      -0.706  33.547 -11.144  1.00  0.71           H  
ATOM   2020 1HD1 ILE A 130       1.751  30.149 -11.670  1.00  0.71           H  
ATOM   2021 2HD1 ILE A 130       0.285  29.804 -12.565  1.00  0.71           H  
ATOM   2022 3HD1 ILE A 130       0.997  31.427 -12.604  1.00  0.71           H  
ATOM   2023  N   GLN A 131      -4.424  31.558 -11.318  1.00  0.77           N  
ATOM   2024  CA  GLN A 131      -5.622  32.079 -11.974  1.00  0.77           C  
ATOM   2025  C   GLN A 131      -6.882  31.382 -11.474  1.00  0.77           C  
ATOM   2026  O   GLN A 131      -6.841  30.226 -11.071  1.00  0.77           O  
ATOM   2027  CB  GLN A 131      -5.524  31.890 -13.489  1.00  0.77           C  
ATOM   2028  CG  GLN A 131      -4.367  32.618 -14.153  1.00  0.77           C  
ATOM   2029  CD  GLN A 131      -4.358  32.452 -15.664  1.00  0.77           C  
ATOM   2030  OE1 GLN A 131      -5.164  31.704 -16.226  1.00  0.77           O  
ATOM   2031  NE2 GLN A 131      -3.445  33.149 -16.329  1.00  0.77           N  
ATOM   2032  H   GLN A 131      -4.211  30.571 -11.389  1.00  0.77           H  
ATOM   2033  HA  GLN A 131      -5.712  33.141 -11.753  1.00  0.77           H  
ATOM   2034 1HB  GLN A 131      -5.419  30.828 -13.710  1.00  0.77           H  
ATOM   2035 2HB  GLN A 131      -6.452  32.226 -13.955  1.00  0.77           H  
ATOM   2036 1HG  GLN A 131      -4.421  33.681 -13.914  1.00  0.77           H  
ATOM   2037 2HG  GLN A 131      -3.443  32.195 -13.779  1.00  0.77           H  
ATOM   2038 1HE2 GLN A 131      -3.393  33.081 -17.328  1.00  0.77           H  
ATOM   2039 2HE2 GLN A 131      -2.814  33.745 -15.836  1.00  0.77           H  
ATOM   2040  N   ASN A 132      -8.015  32.069 -11.518  1.00  0.84           N  
ATOM   2041  CA  ASN A 132      -9.262  31.440 -11.096  1.00  0.84           C  
ATOM   2042  C   ASN A 132      -9.613  30.256 -11.995  1.00  0.84           C  
ATOM   2043  O   ASN A 132      -9.489  30.358 -13.220  1.00  0.84           O  
ATOM   2044  CB  ASN A 132     -10.405  32.428 -11.139  1.00  0.84           C  
ATOM   2045  CG  ASN A 132     -10.277  33.601 -10.184  1.00  0.84           C  
ATOM   2046  OD1 ASN A 132      -9.621  33.567  -9.138  1.00  0.84           O  
ATOM   2047  ND2 ASN A 132     -10.919  34.677 -10.550  1.00  0.84           N  
ATOM   2048  H   ASN A 132      -8.016  33.022 -11.852  1.00  0.84           H  
ATOM   2049  HA  ASN A 132      -9.135  31.052 -10.091  1.00  0.84           H  
ATOM   2050 1HB  ASN A 132     -10.499  32.817 -12.153  1.00  0.84           H  
ATOM   2051 2HB  ASN A 132     -11.332  31.898 -10.912  1.00  0.84           H  
ATOM   2052 1HD2 ASN A 132     -10.886  35.499  -9.980  1.00  0.84           H  
ATOM   2053 2HD2 ASN A 132     -11.442  34.682 -11.403  1.00  0.84           H  
ATOM   2054  N   SER A 133     -10.079  29.158 -11.400  1.00  0.91           N  
ATOM   2055  CA  SER A 133     -10.514  27.999 -12.172  1.00  0.91           C  
ATOM   2056  C   SER A 133     -12.016  28.028 -12.375  1.00  0.91           C  
ATOM   2057  O   SER A 133     -12.748  28.592 -11.567  1.00  0.91           O  
ATOM   2058  CB  SER A 133     -10.142  26.710 -11.499  1.00  0.91           C  
ATOM   2059  OG  SER A 133     -10.625  25.614 -12.212  1.00  0.91           O  
ATOM   2060  H   SER A 133     -10.149  29.110 -10.381  1.00  0.91           H  
ATOM   2061  HA  SER A 133     -10.035  28.035 -13.150  1.00  0.91           H  
ATOM   2062 1HB  SER A 133      -9.062  26.645 -11.385  1.00  0.91           H  
ATOM   2063 2HB  SER A 133     -10.586  26.724 -10.515  1.00  0.91           H  
ATOM   2064  HG  SER A 133     -10.438  24.839 -11.653  1.00  0.91           H  
ATOM   2065  N   ALA A 134     -12.470  27.457 -13.483  1.00  0.96           N  
ATOM   2066  CA  ALA A 134     -13.897  27.297 -13.755  1.00  0.96           C  
ATOM   2067  C   ALA A 134     -14.441  25.931 -13.313  1.00  0.96           C  
ATOM   2068  O   ALA A 134     -15.632  25.659 -13.479  1.00  0.96           O  
ATOM   2069  CB  ALA A 134     -14.159  27.464 -15.238  1.00  0.96           C  
ATOM   2070  H   ALA A 134     -11.800  27.062 -14.125  1.00  0.96           H  
ATOM   2071  HA  ALA A 134     -14.433  28.068 -13.202  1.00  0.96           H  
ATOM   2072 1HB  ALA A 134     -15.229  27.374 -15.428  1.00  0.96           H  
ATOM   2073 2HB  ALA A 134     -13.814  28.445 -15.560  1.00  0.96           H  
ATOM   2074 3HB  ALA A 134     -13.626  26.689 -15.787  1.00  0.96           H  
ATOM   2075  N   VAL A 135     -13.566  25.056 -12.816  1.00  0.99           N  
ATOM   2076  CA  VAL A 135     -13.952  23.674 -12.504  1.00  0.99           C  
ATOM   2077  C   VAL A 135     -13.577  23.166 -11.114  1.00  0.99           C  
ATOM   2078  O   VAL A 135     -12.651  23.673 -10.481  1.00  0.99           O  
ATOM   2079  CB  VAL A 135     -13.291  22.746 -13.534  1.00  0.99           C  
ATOM   2080  CG1 VAL A 135     -13.775  23.049 -14.957  1.00  0.99           C  
ATOM   2081  CG2 VAL A 135     -11.787  22.981 -13.454  1.00  0.99           C  
ATOM   2082  H   VAL A 135     -12.601  25.344 -12.663  1.00  0.99           H  
ATOM   2083  HA  VAL A 135     -15.033  23.598 -12.607  1.00  0.99           H  
ATOM   2084  HB  VAL A 135     -13.526  21.706 -13.299  1.00  0.99           H  
ATOM   2085 1HG1 VAL A 135     -13.274  22.374 -15.653  1.00  0.99           H  
ATOM   2086 2HG1 VAL A 135     -14.854  22.895 -15.013  1.00  0.99           H  
ATOM   2087 3HG1 VAL A 135     -13.543  24.072 -15.224  1.00  0.99           H  
ATOM   2088 1HG2 VAL A 135     -11.254  22.363 -14.149  1.00  0.99           H  
ATOM   2089 2HG2 VAL A 135     -11.586  24.009 -13.694  1.00  0.99           H  
ATOM   2090 3HG2 VAL A 135     -11.443  22.755 -12.442  1.00  0.99           H  
ATOM   2091  N   TRP A 136     -14.234  22.079 -10.692  1.00  0.99           N  
ATOM   2092  CA  TRP A 136     -13.897  21.403  -9.436  1.00  0.99           C  
ATOM   2093  C   TRP A 136     -12.484  20.928  -9.557  1.00  0.99           C  
ATOM   2094  O   TRP A 136     -12.088  20.500 -10.635  1.00  0.99           O  
ATOM   2095  CB  TRP A 136     -14.747  20.152  -9.210  1.00  0.99           C  
ATOM   2096  CG  TRP A 136     -16.189  20.365  -8.874  1.00  0.99           C  
ATOM   2097  CD1 TRP A 136     -17.240  20.377  -9.739  1.00  0.99           C  
ATOM   2098  CD2 TRP A 136     -16.756  20.533  -7.551  1.00  0.99           C  
ATOM   2099  NE1 TRP A 136     -18.415  20.571  -9.052  1.00  0.99           N  
ATOM   2100  CE2 TRP A 136     -18.133  20.668  -7.711  1.00  0.99           C  
ATOM   2101  CE3 TRP A 136     -16.215  20.569  -6.277  1.00  0.99           C  
ATOM   2102  CZ2 TRP A 136     -18.979  20.857  -6.630  1.00  0.99           C  
ATOM   2103  CZ3 TRP A 136     -17.055  20.765  -5.197  1.00  0.99           C  
ATOM   2104  CH2 TRP A 136     -18.401  20.908  -5.368  1.00  0.99           C  
ATOM   2105  H   TRP A 136     -14.985  21.715 -11.262  1.00  0.99           H  
ATOM   2106  HA  TRP A 136     -13.985  22.097  -8.598  1.00  0.99           H  
ATOM   2107 1HB  TRP A 136     -14.702  19.537 -10.106  1.00  0.99           H  
ATOM   2108 2HB  TRP A 136     -14.297  19.577  -8.401  1.00  0.99           H  
ATOM   2109  HD1 TRP A 136     -17.162  20.255 -10.817  1.00  0.99           H  
ATOM   2110  HE1 TRP A 136     -19.337  20.625  -9.463  1.00  0.99           H  
ATOM   2111  HE3 TRP A 136     -15.146  20.455  -6.137  1.00  0.99           H  
ATOM   2112  HZ2 TRP A 136     -20.058  20.964  -6.750  1.00  0.99           H  
ATOM   2113  HZ3 TRP A 136     -16.611  20.805  -4.202  1.00  0.99           H  
ATOM   2114  HH2 TRP A 136     -19.034  21.061  -4.494  1.00  0.99           H  
ATOM   2115  N   ALA A 137     -11.712  20.985  -8.487  1.00  0.97           N  
ATOM   2116  CA  ALA A 137     -10.356  20.483  -8.597  1.00  0.97           C  
ATOM   2117  C   ALA A 137     -10.250  19.109  -7.996  1.00  0.97           C  
ATOM   2118  O   ALA A 137     -10.892  18.805  -6.979  1.00  0.97           O  
ATOM   2119  CB  ALA A 137      -9.363  21.407  -7.924  1.00  0.97           C  
ATOM   2120  H   ALA A 137     -12.076  21.320  -7.591  1.00  0.97           H  
ATOM   2121  HA  ALA A 137     -10.097  20.408  -9.654  1.00  0.97           H  
ATOM   2122 1HB  ALA A 137      -8.365  20.993  -8.047  1.00  0.97           H  
ATOM   2123 2HB  ALA A 137      -9.420  22.372  -8.393  1.00  0.97           H  
ATOM   2124 3HB  ALA A 137      -9.596  21.497  -6.863  1.00  0.97           H  
ATOM   2125  N   ILE A 138      -9.373  18.311  -8.576  1.00  0.94           N  
ATOM   2126  CA  ILE A 138      -9.057  17.020  -8.004  1.00  0.94           C  
ATOM   2127  C   ILE A 138      -7.527  16.883  -7.962  1.00  0.94           C  
ATOM   2128  O   ILE A 138      -6.829  17.292  -8.903  1.00  0.94           O  
ATOM   2129  CB  ILE A 138      -9.604  15.887  -8.878  1.00  0.94           C  
ATOM   2130  CG1 ILE A 138      -9.516  14.571  -8.252  1.00  0.94           C  
ATOM   2131  CG2 ILE A 138      -8.820  15.800 -10.031  1.00  0.94           C  
ATOM   2132  CD1 ILE A 138     -10.242  13.557  -9.064  1.00  0.94           C  
ATOM   2133  H   ILE A 138      -8.963  18.604  -9.464  1.00  0.94           H  
ATOM   2134  HA  ILE A 138      -9.471  16.972  -7.010  1.00  0.94           H  
ATOM   2135  HB  ILE A 138     -10.645  16.089  -9.123  1.00  0.94           H  
ATOM   2136 1HG1 ILE A 138      -8.489  14.287  -8.122  1.00  0.94           H  
ATOM   2137 2HG1 ILE A 138      -9.991  14.622  -7.273  1.00  0.94           H  
ATOM   2138 1HG2 ILE A 138      -9.202  15.011 -10.673  1.00  0.94           H  
ATOM   2139 2HG2 ILE A 138      -8.839  16.737 -10.539  1.00  0.94           H  
ATOM   2140 3HG2 ILE A 138      -7.814  15.565  -9.714  1.00  0.94           H  
ATOM   2141 1HD1 ILE A 138     -10.229  12.596  -8.588  1.00  0.94           H  
ATOM   2142 2HD1 ILE A 138     -11.226  13.859  -9.186  1.00  0.94           H  
ATOM   2143 3HD1 ILE A 138      -9.774  13.487 -10.036  1.00  0.94           H  
ATOM   2144  N   LEU A 139      -6.993  16.308  -6.894  1.00  0.91           N  
ATOM   2145  CA  LEU A 139      -5.548  16.052  -6.808  1.00  0.91           C  
ATOM   2146  C   LEU A 139      -5.363  14.557  -6.596  1.00  0.91           C  
ATOM   2147  O   LEU A 139      -6.059  13.946  -5.784  1.00  0.91           O  
ATOM   2148  CB  LEU A 139      -4.847  16.938  -5.738  1.00  0.91           C  
ATOM   2149  CG  LEU A 139      -3.309  16.772  -5.532  1.00  0.91           C  
ATOM   2150  CD1 LEU A 139      -2.559  17.172  -6.784  1.00  0.91           C  
ATOM   2151  CD2 LEU A 139      -2.875  17.683  -4.394  1.00  0.91           C  
ATOM   2152  H   LEU A 139      -7.627  16.015  -6.150  1.00  0.91           H  
ATOM   2153  HA  LEU A 139      -5.099  16.301  -7.753  1.00  0.91           H  
ATOM   2154 1HB  LEU A 139      -5.037  17.984  -5.975  1.00  0.91           H  
ATOM   2155 2HB  LEU A 139      -5.268  16.733  -4.792  1.00  0.91           H  
ATOM   2156  HG  LEU A 139      -3.074  15.728  -5.305  1.00  0.91           H  
ATOM   2157 1HD1 LEU A 139      -1.486  17.050  -6.622  1.00  0.91           H  
ATOM   2158 2HD1 LEU A 139      -2.873  16.544  -7.589  1.00  0.91           H  
ATOM   2159 3HD1 LEU A 139      -2.776  18.212  -7.027  1.00  0.91           H  
ATOM   2160 1HD2 LEU A 139      -1.804  17.598  -4.246  1.00  0.91           H  
ATOM   2161 2HD2 LEU A 139      -3.113  18.702  -4.656  1.00  0.91           H  
ATOM   2162 3HD2 LEU A 139      -3.400  17.404  -3.479  1.00  0.91           H  
ATOM   2163  N   ASN A 140      -4.521  13.919  -7.399  1.00  0.88           N  
ATOM   2164  CA  ASN A 140      -4.359  12.479  -7.260  1.00  0.88           C  
ATOM   2165  C   ASN A 140      -3.189  12.102  -6.359  1.00  0.88           C  
ATOM   2166  O   ASN A 140      -3.378  11.411  -5.359  1.00  0.88           O  
ATOM   2167  CB  ASN A 140      -4.222  11.839  -8.630  1.00  0.88           C  
ATOM   2168  CG  ASN A 140      -4.224  10.328  -8.584  1.00  0.88           C  
ATOM   2169  OD1 ASN A 140      -4.945   9.723  -7.786  1.00  0.88           O  
ATOM   2170  ND2 ASN A 140      -3.450   9.707  -9.435  1.00  0.88           N  
ATOM   2171  H   ASN A 140      -3.950  14.412  -8.083  1.00  0.88           H  
ATOM   2172  HA  ASN A 140      -5.254  12.072  -6.793  1.00  0.88           H  
ATOM   2173 1HB  ASN A 140      -5.006  12.200  -9.283  1.00  0.88           H  
ATOM   2174 2HB  ASN A 140      -3.277  12.156  -9.076  1.00  0.88           H  
ATOM   2175 1HD2 ASN A 140      -3.416   8.707  -9.442  1.00  0.88           H  
ATOM   2176 2HD2 ASN A 140      -2.880  10.231 -10.071  1.00  0.88           H  
ATOM   2177  N   GLU A 141      -1.977  12.529  -6.716  1.00  0.86           N  
ATOM   2178  CA  GLU A 141      -0.808  12.110  -5.926  1.00  0.86           C  
ATOM   2179  C   GLU A 141       0.273  13.167  -5.717  1.00  0.86           C  
ATOM   2180  O   GLU A 141       0.580  13.955  -6.621  1.00  0.86           O  
ATOM   2181  CB  GLU A 141      -0.128  10.886  -6.568  1.00  0.86           C  
ATOM   2182  CG  GLU A 141      -0.956   9.590  -6.607  1.00  0.86           C  
ATOM   2183  CD  GLU A 141      -0.245   8.395  -7.223  1.00  0.86           C  
ATOM   2184  OE1 GLU A 141       0.821   8.557  -7.772  1.00  0.86           O  
ATOM   2185  OE2 GLU A 141      -0.772   7.314  -7.130  1.00  0.86           O  
ATOM   2186  H   GLU A 141      -1.892  13.132  -7.534  1.00  0.86           H  
ATOM   2187  HA  GLU A 141      -1.162  11.818  -4.936  1.00  0.86           H  
ATOM   2188 1HB  GLU A 141       0.168  11.129  -7.590  1.00  0.86           H  
ATOM   2189 2HB  GLU A 141       0.774  10.666  -6.007  1.00  0.86           H  
ATOM   2190 1HG  GLU A 141      -1.249   9.343  -5.598  1.00  0.86           H  
ATOM   2191 2HG  GLU A 141      -1.850   9.768  -7.166  1.00  0.86           H  
ATOM   2192  N   ILE A 142       0.913  13.120  -4.542  1.00  0.85           N  
ATOM   2193  CA  ILE A 142       2.105  13.941  -4.278  1.00  0.85           C  
ATOM   2194  C   ILE A 142       3.301  13.048  -3.966  1.00  0.85           C  
ATOM   2195  O   ILE A 142       3.246  12.201  -3.068  1.00  0.85           O  
ATOM   2196  CB  ILE A 142       1.911  14.932  -3.119  1.00  0.85           C  
ATOM   2197  CG1 ILE A 142       0.742  15.794  -3.377  1.00  0.85           C  
ATOM   2198  CG2 ILE A 142       3.165  15.802  -2.912  1.00  0.85           C  
ATOM   2199  CD1 ILE A 142      -0.454  15.256  -2.748  1.00  0.85           C  
ATOM   2200  H   ILE A 142       0.554  12.490  -3.816  1.00  0.85           H  
ATOM   2201  HA  ILE A 142       2.341  14.514  -5.175  1.00  0.85           H  
ATOM   2202  HB  ILE A 142       1.719  14.380  -2.212  1.00  0.85           H  
ATOM   2203 1HG1 ILE A 142       0.936  16.783  -2.985  1.00  0.85           H  
ATOM   2204 2HG1 ILE A 142       0.574  15.873  -4.451  1.00  0.85           H  
ATOM   2205 1HG2 ILE A 142       3.001  16.489  -2.082  1.00  0.85           H  
ATOM   2206 2HG2 ILE A 142       4.017  15.171  -2.695  1.00  0.85           H  
ATOM   2207 3HG2 ILE A 142       3.364  16.372  -3.823  1.00  0.85           H  
ATOM   2208 1HD1 ILE A 142      -1.296  15.885  -2.934  1.00  0.85           H  
ATOM   2209 2HD1 ILE A 142      -0.647  14.275  -3.150  1.00  0.85           H  
ATOM   2210 3HD1 ILE A 142      -0.304  15.181  -1.681  1.00  0.85           H  
ATOM   2211  N   HIS A 143       4.390  13.246  -4.698  1.00  0.86           N  
ATOM   2212  CA  HIS A 143       5.610  12.475  -4.506  1.00  0.86           C  
ATOM   2213  C   HIS A 143       6.784  13.403  -4.230  1.00  0.86           C  
ATOM   2214  O   HIS A 143       6.990  14.389  -4.946  1.00  0.86           O  
ATOM   2215  CB  HIS A 143       5.937  11.693  -5.775  1.00  0.86           C  
ATOM   2216  CG  HIS A 143       4.914  10.722  -6.205  1.00  0.86           C  
ATOM   2217  ND1 HIS A 143       5.048   9.370  -6.016  1.00  0.86           N  
ATOM   2218  CD2 HIS A 143       3.719  10.905  -6.808  1.00  0.86           C  
ATOM   2219  CE1 HIS A 143       3.984   8.761  -6.503  1.00  0.86           C  
ATOM   2220  NE2 HIS A 143       3.168   9.667  -6.981  1.00  0.86           N  
ATOM   2221  H   HIS A 143       4.362  13.955  -5.430  1.00  0.86           H  
ATOM   2222  HA  HIS A 143       5.500  11.789  -3.665  1.00  0.86           H  
ATOM   2223 1HB  HIS A 143       6.093  12.392  -6.583  1.00  0.86           H  
ATOM   2224 2HB  HIS A 143       6.875  11.157  -5.631  1.00  0.86           H  
ATOM   2225  HD2 HIS A 143       3.274  11.860  -7.101  1.00  0.86           H  
ATOM   2226  HE1 HIS A 143       3.798   7.691  -6.507  1.00  0.86           H  
ATOM   2227  HE2 HIS A 143       2.254   9.459  -7.409  1.00  0.86           H  
ATOM   2228  N   ILE A 144       7.559  13.097  -3.201  1.00  0.91           N  
ATOM   2229  CA  ILE A 144       8.741  13.892  -2.896  1.00  0.91           C  
ATOM   2230  C   ILE A 144       9.953  12.974  -2.768  1.00  0.91           C  
ATOM   2231  O   ILE A 144       9.929  12.009  -2.001  1.00  0.91           O  
ATOM   2232  CB  ILE A 144       8.527  14.757  -1.638  1.00  0.91           C  
ATOM   2233  CG1 ILE A 144       7.304  15.724  -1.854  1.00  0.91           C  
ATOM   2234  CG2 ILE A 144       9.728  15.543  -1.387  1.00  0.91           C  
ATOM   2235  CD1 ILE A 144       6.885  16.495  -0.635  1.00  0.91           C  
ATOM   2236  H   ILE A 144       7.339  12.291  -2.632  1.00  0.91           H  
ATOM   2237  HA  ILE A 144       8.937  14.571  -3.722  1.00  0.91           H  
ATOM   2238  HB  ILE A 144       8.320  14.124  -0.782  1.00  0.91           H  
ATOM   2239 1HG1 ILE A 144       7.560  16.435  -2.643  1.00  0.91           H  
ATOM   2240 2HG1 ILE A 144       6.450  15.152  -2.170  1.00  0.91           H  
ATOM   2241 1HG2 ILE A 144       9.588  16.155  -0.525  1.00  0.91           H  
ATOM   2242 2HG2 ILE A 144      10.575  14.879  -1.232  1.00  0.91           H  
ATOM   2243 3HG2 ILE A 144       9.898  16.166  -2.257  1.00  0.91           H  
ATOM   2244 1HD1 ILE A 144       6.038  17.134  -0.882  1.00  0.91           H  
ATOM   2245 2HD1 ILE A 144       6.599  15.807   0.163  1.00  0.91           H  
ATOM   2246 3HD1 ILE A 144       7.705  17.102  -0.311  1.00  0.91           H  
ATOM   2247  N   LYS A 145      10.985  13.230  -3.570  1.00  1.02           N  
ATOM   2248  CA  LYS A 145      12.177  12.386  -3.561  1.00  1.02           C  
ATOM   2249  C   LYS A 145      13.286  12.970  -2.719  1.00  1.02           C  
ATOM   2250  O   LYS A 145      13.793  14.062  -3.007  1.00  1.02           O  
ATOM   2251  CB  LYS A 145      12.712  12.134  -4.966  1.00  1.02           C  
ATOM   2252  CG  LYS A 145      13.947  11.219  -4.988  1.00  1.02           C  
ATOM   2253  CD  LYS A 145      14.440  10.936  -6.404  1.00  1.02           C  
ATOM   2254  CE  LYS A 145      15.633   9.975  -6.388  1.00  1.02           C  
ATOM   2255  NZ  LYS A 145      16.850  10.608  -5.790  1.00  1.02           N  
ATOM   2256  H   LYS A 145      10.964  14.056  -4.165  1.00  1.02           H  
ATOM   2257  HA  LYS A 145      11.910  11.422  -3.127  1.00  1.02           H  
ATOM   2258 1HB  LYS A 145      11.935  11.700  -5.592  1.00  1.02           H  
ATOM   2259 2HB  LYS A 145      13.006  13.082  -5.404  1.00  1.02           H  
ATOM   2260 1HG  LYS A 145      14.759  11.703  -4.436  1.00  1.02           H  
ATOM   2261 2HG  LYS A 145      13.712  10.279  -4.495  1.00  1.02           H  
ATOM   2262 1HD  LYS A 145      13.636  10.508  -7.002  1.00  1.02           H  
ATOM   2263 2HD  LYS A 145      14.757  11.877  -6.865  1.00  1.02           H  
ATOM   2264 1HE  LYS A 145      15.372   9.096  -5.803  1.00  1.02           H  
ATOM   2265 2HE  LYS A 145      15.861   9.668  -7.408  1.00  1.02           H  
ATOM   2266 1HZ  LYS A 145      17.615   9.956  -5.792  1.00  1.02           H  
ATOM   2267 2HZ  LYS A 145      17.125  11.442  -6.343  1.00  1.02           H  
ATOM   2268 3HZ  LYS A 145      16.658  10.895  -4.832  1.00  1.02           H  
ATOM   2269  N   LYS A 146      13.699  12.196  -1.726  1.00  1.23           N  
ATOM   2270  CA  LYS A 146      14.746  12.592  -0.806  1.00  1.23           C  
ATOM   2271  C   LYS A 146      16.122  12.493  -1.448  1.00  1.23           C  
ATOM   2272  O   LYS A 146      16.376  11.608  -2.274  1.00  1.23           O  
ATOM   2273  CB  LYS A 146      14.708  11.707   0.435  1.00  1.23           C  
ATOM   2274  CG  LYS A 146      13.453  11.839   1.262  1.00  1.23           C  
ATOM   2275  CD  LYS A 146      13.567  11.041   2.556  1.00  1.23           C  
ATOM   2276  CE  LYS A 146      13.400   9.542   2.298  1.00  1.23           C  
ATOM   2277  NZ  LYS A 146      13.422   8.746   3.559  1.00  1.23           N  
ATOM   2278  H   LYS A 146      13.234  11.309  -1.583  1.00  1.23           H  
ATOM   2279  HA  LYS A 146      14.575  13.623  -0.509  1.00  1.23           H  
ATOM   2280 1HB  LYS A 146      14.816  10.663   0.141  1.00  1.23           H  
ATOM   2281 2HB  LYS A 146      15.556  11.954   1.075  1.00  1.23           H  
ATOM   2282 1HG  LYS A 146      13.290  12.878   1.480  1.00  1.23           H  
ATOM   2283 2HG  LYS A 146      12.600  11.471   0.690  1.00  1.23           H  
ATOM   2284 1HD  LYS A 146      14.554  11.210   2.988  1.00  1.23           H  
ATOM   2285 2HD  LYS A 146      12.825  11.374   3.269  1.00  1.23           H  
ATOM   2286 1HE  LYS A 146      12.449   9.375   1.791  1.00  1.23           H  
ATOM   2287 2HE  LYS A 146      14.211   9.200   1.653  1.00  1.23           H  
ATOM   2288 1HZ  LYS A 146      13.307   7.767   3.337  1.00  1.23           H  
ATOM   2289 2HZ  LYS A 146      14.305   8.884   4.032  1.00  1.23           H  
ATOM   2290 3HZ  LYS A 146      12.666   9.044   4.160  1.00  1.23           H  
ATOM   2291  N   VAL A 147      17.020  13.370  -1.019  1.00  1.56           N  
ATOM   2292  CA  VAL A 147      18.408  13.361  -1.473  1.00  1.56           C  
ATOM   2293  C   VAL A 147      19.141  12.086  -1.075  1.00  1.56           C  
ATOM   2294  O   VAL A 147      19.914  11.536  -1.858  1.00  1.56           O  
ATOM   2295  CB  VAL A 147      19.176  14.559  -0.884  1.00  1.56           C  
ATOM   2296  CG1 VAL A 147      20.660  14.435  -1.192  1.00  1.56           C  
ATOM   2297  CG2 VAL A 147      18.618  15.844  -1.459  1.00  1.56           C  
ATOM   2298  H   VAL A 147      16.708  14.079  -0.357  1.00  1.56           H  
ATOM   2299  HA  VAL A 147      18.412  13.441  -2.560  1.00  1.56           H  
ATOM   2300  HB  VAL A 147      19.056  14.562   0.199  1.00  1.56           H  
ATOM   2301 1HG1 VAL A 147      21.190  15.283  -0.760  1.00  1.56           H  
ATOM   2302 2HG1 VAL A 147      21.046  13.512  -0.765  1.00  1.56           H  
ATOM   2303 3HG1 VAL A 147      20.806  14.425  -2.273  1.00  1.56           H  
ATOM   2304 1HG2 VAL A 147      19.142  16.699  -1.035  1.00  1.56           H  
ATOM   2305 2HG2 VAL A 147      18.741  15.845  -2.539  1.00  1.56           H  
ATOM   2306 3HG2 VAL A 147      17.578  15.903  -1.218  1.00  1.56           H  
ATOM   2307  N   THR A 148      18.928  11.649   0.168  1.00  2.01           N  
ATOM   2308  CA  THR A 148      19.527  10.454   0.790  1.00  2.01           C  
ATOM   2309  C   THR A 148      21.044  10.551   1.032  1.00  2.01           C  
ATOM   2310  O   THR A 148      21.474  10.452   2.182  1.00  2.01           O  
ATOM   2311  CB  THR A 148      19.236   9.175  -0.030  1.00  2.01           C  
ATOM   2312  OG1 THR A 148      17.815   8.968  -0.119  1.00  2.01           O  
ATOM   2313  CG2 THR A 148      19.873   7.974   0.652  1.00  2.01           C  
ATOM   2314  H   THR A 148      18.277  12.182   0.721  1.00  2.01           H  
ATOM   2315  HA  THR A 148      19.056  10.322   1.764  1.00  2.01           H  
ATOM   2316  HB  THR A 148      19.651   9.257  -1.029  1.00  2.01           H  
ATOM   2317  HG1 THR A 148      17.453   9.519  -0.825  1.00  2.01           H  
ATOM   2318 1HG2 THR A 148      19.664   7.075   0.075  1.00  2.01           H  
ATOM   2319 2HG2 THR A 148      20.956   8.122   0.713  1.00  2.01           H  
ATOM   2320 3HG2 THR A 148      19.465   7.865   1.654  1.00  2.01           H  
ATOM   2321  N   SER A 149      21.798  10.778  -0.051  1.00  2.57           N  
ATOM   2322  CA  SER A 149      23.261  10.933  -0.164  1.00  2.57           C  
ATOM   2323  C   SER A 149      23.898   9.625  -0.627  1.00  2.57           C  
ATOM   2324  O   SER A 149      24.755   9.628  -1.510  1.00  2.57           O  
ATOM   2325  OXT SER A 149      23.619   8.573  -0.053  1.00  2.57           O  
ATOM   2326  CB  SER A 149      23.952  11.386   1.122  1.00  2.57           C  
ATOM   2327  OG  SER A 149      23.979  10.386   2.102  1.00  2.57           O  
ATOM   2328  H   SER A 149      21.268  10.856  -0.913  1.00  2.57           H  
ATOM   2329  HA  SER A 149      23.460  11.689  -0.925  1.00  2.57           H  
ATOM   2330 1HB  SER A 149      24.973  11.684   0.886  1.00  2.57           H  
ATOM   2331 2HB  SER A 149      23.444  12.266   1.516  1.00  2.57           H  
ATOM   2332  HG  SER A 149      23.082  10.314   2.422  1.00  2.57           H  
TER    2333
ENDMDL

REMARK ID 332310 MODEL 3 2022-06-11_00000185_1_19
PFRMAT TS
TARGET 2022-06-11_00000185_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.698   2.349  -4.465  1.00  6.06           N  
ATOM      2  CA  GLY A   1       2.272   2.478  -3.078  1.00  6.06           C  
ATOM      3  C   GLY A   1       3.388   3.092  -2.211  1.00  6.06           C  
ATOM      4  O   GLY A   1       4.094   3.990  -2.685  1.00  6.06           O  
ATOM      5  H   GLY A   1       1.997   2.354  -5.195  1.00  6.06           H  
ATOM      6 1HA  GLY A   1       1.398   3.130  -3.041  1.00  6.06           H  
ATOM      7 2HA  GLY A   1       1.938   1.515  -2.721  1.00  6.06           H  
ATOM      8  N   PRO A   2       3.647   2.561  -0.987  1.00  5.09           N  
ATOM      9  CA  PRO A   2       4.559   3.099   0.023  1.00  5.09           C  
ATOM     10  C   PRO A   2       6.000   3.146  -0.452  1.00  5.09           C  
ATOM     11  O   PRO A   2       6.821   3.883   0.090  1.00  5.09           O  
ATOM     12  CB  PRO A   2       4.390   2.122   1.193  1.00  5.09           C  
ATOM     13  CG  PRO A   2       3.911   0.838   0.567  1.00  5.09           C  
ATOM     14  CD  PRO A   2       3.055   1.256  -0.605  1.00  5.09           C  
ATOM     15  HA  PRO A   2       4.220   4.106   0.309  1.00  5.09           H  
ATOM     16 1HB  PRO A   2       5.350   2.003   1.717  1.00  5.09           H  
ATOM     17 2HB  PRO A   2       3.678   2.533   1.923  1.00  5.09           H  
ATOM     18 1HG  PRO A   2       4.777   0.227   0.263  1.00  5.09           H  
ATOM     19 2HG  PRO A   2       3.354   0.244   1.309  1.00  5.09           H  
ATOM     20 1HD  PRO A   2       3.208   0.495  -1.383  1.00  5.09           H  
ATOM     21 2HD  PRO A   2       2.000   1.368  -0.308  1.00  5.09           H  
ATOM     22  N   LEU A   3       6.309   2.359  -1.473  1.00  3.99           N  
ATOM     23  CA  LEU A   3       7.632   2.327  -2.055  1.00  3.99           C  
ATOM     24  C   LEU A   3       8.100   3.710  -2.504  1.00  3.99           C  
ATOM     25  O   LEU A   3       9.299   4.005  -2.492  1.00  3.99           O  
ATOM     26  CB  LEU A   3       7.656   1.405  -3.275  1.00  3.99           C  
ATOM     27  CG  LEU A   3       9.014   1.298  -3.934  1.00  3.99           C  
ATOM     28  CD1 LEU A   3      10.003   0.687  -2.945  1.00  3.99           C  
ATOM     29  CD2 LEU A   3       8.917   0.497  -5.237  1.00  3.99           C  
ATOM     30  H   LEU A   3       5.601   1.765  -1.873  1.00  3.99           H  
ATOM     31  HA  LEU A   3       8.326   1.951  -1.305  1.00  3.99           H  
ATOM     32 1HB  LEU A   3       7.348   0.403  -2.971  1.00  3.99           H  
ATOM     33 2HB  LEU A   3       6.950   1.784  -4.018  1.00  3.99           H  
ATOM     34  HG  LEU A   3       9.357   2.286  -4.164  1.00  3.99           H  
ATOM     35 1HD1 LEU A   3      10.995   0.633  -3.403  1.00  3.99           H  
ATOM     36 2HD1 LEU A   3      10.054   1.304  -2.050  1.00  3.99           H  
ATOM     37 3HD1 LEU A   3       9.686  -0.306  -2.675  1.00  3.99           H  
ATOM     38 1HD2 LEU A   3       9.903   0.454  -5.697  1.00  3.99           H  
ATOM     39 2HD2 LEU A   3       8.573  -0.495  -5.047  1.00  3.99           H  
ATOM     40 3HD2 LEU A   3       8.223   0.987  -5.916  1.00  3.99           H  
ATOM     41  N   GLY A   4       7.178   4.524  -3.038  1.00  2.99           N  
ATOM     42  CA  GLY A   4       7.527   5.851  -3.559  1.00  2.99           C  
ATOM     43  C   GLY A   4       8.153   5.770  -4.958  1.00  2.99           C  
ATOM     44  O   GLY A   4       7.638   6.323  -5.929  1.00  2.99           O  
ATOM     45  H   GLY A   4       6.196   4.244  -3.017  1.00  2.99           H  
ATOM     46 1HA  GLY A   4       6.628   6.467  -3.596  1.00  2.99           H  
ATOM     47 2HA  GLY A   4       8.219   6.336  -2.873  1.00  2.99           H  
ATOM     48  N   ASN A   5       9.274   5.065  -5.029  1.00  2.18           N  
ATOM     49  CA  ASN A   5      10.040   4.811  -6.241  1.00  2.18           C  
ATOM     50  C   ASN A   5       9.129   4.185  -7.311  1.00  2.18           C  
ATOM     51  O   ASN A   5       8.414   3.232  -7.006  1.00  2.18           O  
ATOM     52  CB  ASN A   5      11.217   3.901  -5.914  1.00  2.18           C  
ATOM     53  CG  ASN A   5      12.161   3.692  -7.047  1.00  2.18           C  
ATOM     54  OD1 ASN A   5      12.454   4.592  -7.833  1.00  2.18           O  
ATOM     55  ND2 ASN A   5      12.680   2.505  -7.137  1.00  2.18           N  
ATOM     56  H   ASN A   5       9.602   4.676  -4.149  1.00  2.18           H  
ATOM     57  HA  ASN A   5      10.442   5.755  -6.582  1.00  2.18           H  
ATOM     58 1HB  ASN A   5      11.768   4.315  -5.067  1.00  2.18           H  
ATOM     59 2HB  ASN A   5      10.858   2.933  -5.621  1.00  2.18           H  
ATOM     60 1HD2 ASN A   5      13.327   2.310  -7.881  1.00  2.18           H  
ATOM     61 2HD2 ASN A   5      12.446   1.800  -6.466  1.00  2.18           H  
ATOM     62  N   PRO A   6       9.073   4.715  -8.550  1.00  1.62           N  
ATOM     63  CA  PRO A   6       8.255   4.189  -9.621  1.00  1.62           C  
ATOM     64  C   PRO A   6       8.478   2.684  -9.825  1.00  1.62           C  
ATOM     65  O   PRO A   6       9.603   2.209  -9.667  1.00  1.62           O  
ATOM     66  CB  PRO A   6       8.739   5.004 -10.826  1.00  1.62           C  
ATOM     67  CG  PRO A   6       9.174   6.320 -10.221  1.00  1.62           C  
ATOM     68  CD  PRO A   6       9.789   5.970  -8.906  1.00  1.62           C  
ATOM     69  HA  PRO A   6       7.228   4.461  -9.384  1.00  1.62           H  
ATOM     70 1HB  PRO A   6       9.557   4.473 -11.338  1.00  1.62           H  
ATOM     71 2HB  PRO A   6       7.925   5.118 -11.556  1.00  1.62           H  
ATOM     72 1HG  PRO A   6       9.867   6.844 -10.880  1.00  1.62           H  
ATOM     73 2HG  PRO A   6       8.302   6.976 -10.101  1.00  1.62           H  
ATOM     74 1HD  PRO A   6      10.852   5.824  -9.043  1.00  1.62           H  
ATOM     75 2HD  PRO A   6       9.548   6.786  -8.206  1.00  1.62           H  
ATOM     76  N   PRO A   7       7.437   1.928 -10.228  1.00  1.24           N  
ATOM     77  CA  PRO A   7       7.446   0.495 -10.480  1.00  1.24           C  
ATOM     78  C   PRO A   7       8.474   0.093 -11.522  1.00  1.24           C  
ATOM     79  O   PRO A   7       8.797   0.867 -12.437  1.00  1.24           O  
ATOM     80  CB  PRO A   7       6.034   0.234 -11.015  1.00  1.24           C  
ATOM     81  CG  PRO A   7       5.189   1.320 -10.433  1.00  1.24           C  
ATOM     82  CD  PRO A   7       6.082   2.531 -10.371  1.00  1.24           C  
ATOM     83  HA  PRO A   7       7.614  -0.041  -9.538  1.00  1.24           H  
ATOM     84 1HB  PRO A   7       6.044   0.247 -12.119  1.00  1.24           H  
ATOM     85 2HB  PRO A   7       5.702  -0.771 -10.719  1.00  1.24           H  
ATOM     86 1HG  PRO A   7       4.302   1.480 -11.067  1.00  1.24           H  
ATOM     87 2HG  PRO A   7       4.820   1.018  -9.443  1.00  1.24           H  
ATOM     88 1HD  PRO A   7       6.009   3.146 -11.279  1.00  1.24           H  
ATOM     89 2HD  PRO A   7       5.759   3.051  -9.464  1.00  1.24           H  
ATOM     90  N   ALA A   8       8.974  -1.132 -11.356  1.00  1.01           N  
ATOM     91  CA  ALA A   8       9.981  -1.690 -12.234  1.00  1.01           C  
ATOM     92  C   ALA A   8       9.807  -3.184 -12.423  1.00  1.01           C  
ATOM     93  O   ALA A   8       9.259  -3.886 -11.567  1.00  1.01           O  
ATOM     94  CB  ALA A   8      11.371  -1.454 -11.656  1.00  1.01           C  
ATOM     95  H   ALA A   8       8.646  -1.695 -10.587  1.00  1.01           H  
ATOM     96  HA  ALA A   8       9.882  -1.210 -13.206  1.00  1.01           H  
ATOM     97 1HB  ALA A   8      12.125  -1.864 -12.316  1.00  1.01           H  
ATOM     98 2HB  ALA A   8      11.544  -0.387 -11.528  1.00  1.01           H  
ATOM     99 3HB  ALA A   8      11.440  -1.958 -10.708  1.00  1.01           H  
ATOM    100  N   GLU A   9      10.303  -3.652 -13.552  1.00  0.87           N  
ATOM    101  CA  GLU A   9      10.389  -5.056 -13.893  1.00  0.87           C  
ATOM    102  C   GLU A   9      11.708  -5.535 -13.367  1.00  0.87           C  
ATOM    103  O   GLU A   9      12.725  -4.860 -13.545  1.00  0.87           O  
ATOM    104  CB  GLU A   9      10.314  -5.253 -15.401  1.00  0.87           C  
ATOM    105  CG  GLU A   9      10.395  -6.702 -15.889  1.00  0.87           C  
ATOM    106  CD  GLU A   9      10.325  -6.805 -17.412  1.00  0.87           C  
ATOM    107  OE1 GLU A   9       9.605  -6.043 -18.007  1.00  0.87           O  
ATOM    108  OE2 GLU A   9      11.050  -7.610 -17.983  1.00  0.87           O  
ATOM    109  H   GLU A   9      10.709  -2.973 -14.190  1.00  0.87           H  
ATOM    110  HA  GLU A   9       9.586  -5.605 -13.401  1.00  0.87           H  
ATOM    111 1HB  GLU A   9       9.378  -4.833 -15.770  1.00  0.87           H  
ATOM    112 2HB  GLU A   9      11.116  -4.699 -15.867  1.00  0.87           H  
ATOM    113 1HG  GLU A   9      11.337  -7.139 -15.552  1.00  0.87           H  
ATOM    114 2HG  GLU A   9       9.581  -7.274 -15.446  1.00  0.87           H  
ATOM    115  N   VAL A  10      11.724  -6.673 -12.707  1.00  0.79           N  
ATOM    116  CA  VAL A  10      12.997  -7.101 -12.189  1.00  0.79           C  
ATOM    117  C   VAL A  10      13.362  -8.457 -12.759  1.00  0.79           C  
ATOM    118  O   VAL A  10      12.492  -9.293 -13.010  1.00  0.79           O  
ATOM    119  CB  VAL A  10      12.932  -7.130 -10.666  1.00  0.79           C  
ATOM    120  CG1 VAL A  10      12.580  -5.751 -10.147  1.00  0.79           C  
ATOM    121  CG2 VAL A  10      11.957  -8.149 -10.221  1.00  0.79           C  
ATOM    122  H   VAL A  10      10.883  -7.214 -12.566  1.00  0.79           H  
ATOM    123  HA  VAL A  10      13.765  -6.394 -12.481  1.00  0.79           H  
ATOM    124  HB  VAL A  10      13.900  -7.334 -10.296  1.00  0.79           H  
ATOM    125 1HG1 VAL A  10      12.581  -5.769  -9.066  1.00  0.79           H  
ATOM    126 2HG1 VAL A  10      13.312  -5.051 -10.513  1.00  0.79           H  
ATOM    127 3HG1 VAL A  10      11.592  -5.455 -10.501  1.00  0.79           H  
ATOM    128 1HG2 VAL A  10      11.925  -8.164  -9.151  1.00  0.79           H  
ATOM    129 2HG2 VAL A  10      10.979  -7.894 -10.616  1.00  0.79           H  
ATOM    130 3HG2 VAL A  10      12.253  -9.128 -10.590  1.00  0.79           H  
ATOM    131  N   SER A  11      14.659  -8.673 -12.932  1.00  0.75           N  
ATOM    132  CA  SER A  11      15.172  -9.909 -13.501  1.00  0.75           C  
ATOM    133  C   SER A  11      16.581 -10.213 -13.028  1.00  0.75           C  
ATOM    134  O   SER A  11      17.364  -9.313 -12.739  1.00  0.75           O  
ATOM    135  CB  SER A  11      15.162  -9.813 -15.013  1.00  0.75           C  
ATOM    136  OG  SER A  11      15.640 -10.993 -15.594  1.00  0.75           O  
ATOM    137  H   SER A  11      15.302  -7.913 -12.706  1.00  0.75           H  
ATOM    138  HA  SER A  11      14.521 -10.728 -13.189  1.00  0.75           H  
ATOM    139 1HB  SER A  11      14.147  -9.616 -15.359  1.00  0.75           H  
ATOM    140 2HB  SER A  11      15.785  -8.973 -15.322  1.00  0.75           H  
ATOM    141  HG  SER A  11      16.532 -11.114 -15.252  1.00  0.75           H  
ATOM    142  N   THR A  12      16.914 -11.487 -12.945  1.00  0.72           N  
ATOM    143  CA  THR A  12      18.261 -11.856 -12.535  1.00  0.72           C  
ATOM    144  C   THR A  12      18.778 -13.117 -13.186  1.00  0.72           C  
ATOM    145  O   THR A  12      18.008 -13.997 -13.574  1.00  0.72           O  
ATOM    146  CB  THR A  12      18.346 -12.021 -11.015  1.00  0.72           C  
ATOM    147  OG1 THR A  12      19.697 -12.294 -10.660  1.00  0.72           O  
ATOM    148  CG2 THR A  12      17.467 -13.137 -10.528  1.00  0.72           C  
ATOM    149  H   THR A  12      16.235 -12.202 -13.178  1.00  0.72           H  
ATOM    150  HA  THR A  12      18.938 -11.049 -12.822  1.00  0.72           H  
ATOM    151  HB  THR A  12      18.045 -11.095 -10.542  1.00  0.72           H  
ATOM    152  HG1 THR A  12      20.263 -11.563 -10.974  1.00  0.72           H  
ATOM    153 1HG2 THR A  12      17.565 -13.218  -9.455  1.00  0.72           H  
ATOM    154 2HG2 THR A  12      16.431 -12.927 -10.786  1.00  0.72           H  
ATOM    155 3HG2 THR A  12      17.776 -14.075 -10.992  1.00  0.72           H  
ATOM    156  N   SER A  13      20.105 -13.194 -13.294  1.00  0.72           N  
ATOM    157  CA  SER A  13      20.767 -14.391 -13.798  1.00  0.72           C  
ATOM    158  C   SER A  13      20.934 -15.425 -12.678  1.00  0.72           C  
ATOM    159  O   SER A  13      21.296 -16.575 -12.926  1.00  0.72           O  
ATOM    160  CB  SER A  13      22.118 -14.043 -14.400  1.00  0.72           C  
ATOM    161  OG  SER A  13      23.051 -13.666 -13.410  1.00  0.72           O  
ATOM    162  H   SER A  13      20.658 -12.403 -12.962  1.00  0.72           H  
ATOM    163  HA  SER A  13      20.143 -14.831 -14.576  1.00  0.72           H  
ATOM    164 1HB  SER A  13      22.506 -14.890 -14.963  1.00  0.72           H  
ATOM    165 2HB  SER A  13      21.984 -13.227 -15.096  1.00  0.72           H  
ATOM    166  HG  SER A  13      23.558 -14.492 -13.164  1.00  0.72           H  
ATOM    167  N   LEU A  14      20.669 -15.001 -11.443  1.00  0.74           N  
ATOM    168  CA  LEU A  14      20.832 -15.841 -10.273  1.00  0.74           C  
ATOM    169  C   LEU A  14      19.707 -16.846 -10.092  1.00  0.74           C  
ATOM    170  O   LEU A  14      18.541 -16.574 -10.375  1.00  0.74           O  
ATOM    171  CB  LEU A  14      20.943 -14.962  -9.025  1.00  0.74           C  
ATOM    172  CG  LEU A  14      22.145 -14.092  -8.973  1.00  0.74           C  
ATOM    173  CD1 LEU A  14      22.091 -13.189  -7.740  1.00  0.74           C  
ATOM    174  CD2 LEU A  14      23.328 -14.998  -8.939  1.00  0.74           C  
ATOM    175  H   LEU A  14      20.357 -14.046 -11.302  1.00  0.74           H  
ATOM    176  HA  LEU A  14      21.763 -16.395 -10.385  1.00  0.74           H  
ATOM    177 1HB  LEU A  14      20.061 -14.326  -8.962  1.00  0.74           H  
ATOM    178 2HB  LEU A  14      20.964 -15.609  -8.159  1.00  0.74           H  
ATOM    179  HG  LEU A  14      22.186 -13.456  -9.863  1.00  0.74           H  
ATOM    180 1HD1 LEU A  14      22.980 -12.559  -7.706  1.00  0.74           H  
ATOM    181 2HD1 LEU A  14      21.202 -12.560  -7.800  1.00  0.74           H  
ATOM    182 3HD1 LEU A  14      22.046 -13.803  -6.840  1.00  0.74           H  
ATOM    183 1HD2 LEU A  14      24.228 -14.414  -8.913  1.00  0.74           H  
ATOM    184 2HD2 LEU A  14      23.271 -15.632  -8.050  1.00  0.74           H  
ATOM    185 3HD2 LEU A  14      23.334 -15.628  -9.830  1.00  0.74           H  
ATOM    186  N   LYS A  15      20.065 -18.015  -9.576  1.00  0.77           N  
ATOM    187  CA  LYS A  15      19.083 -19.044  -9.284  1.00  0.77           C  
ATOM    188  C   LYS A  15      18.327 -18.752  -7.998  1.00  0.77           C  
ATOM    189  O   LYS A  15      18.909 -18.580  -6.922  1.00  0.77           O  
ATOM    190  CB  LYS A  15      19.746 -20.415  -9.213  1.00  0.77           C  
ATOM    191  CG  LYS A  15      18.781 -21.561  -8.949  1.00  0.77           C  
ATOM    192  CD  LYS A  15      19.487 -22.910  -8.960  1.00  0.77           C  
ATOM    193  CE  LYS A  15      18.507 -24.038  -8.662  1.00  0.77           C  
ATOM    194  NZ  LYS A  15      19.169 -25.373  -8.682  1.00  0.77           N  
ATOM    195  H   LYS A  15      21.039 -18.187  -9.377  1.00  0.77           H  
ATOM    196  HA  LYS A  15      18.356 -19.062 -10.096  1.00  0.77           H  
ATOM    197 1HB  LYS A  15      20.258 -20.619 -10.153  1.00  0.77           H  
ATOM    198 2HB  LYS A  15      20.487 -20.419  -8.433  1.00  0.77           H  
ATOM    199 1HG  LYS A  15      18.309 -21.417  -7.971  1.00  0.77           H  
ATOM    200 2HG  LYS A  15      17.999 -21.560  -9.708  1.00  0.77           H  
ATOM    201 1HD  LYS A  15      19.937 -23.079  -9.939  1.00  0.77           H  
ATOM    202 2HD  LYS A  15      20.276 -22.915  -8.210  1.00  0.77           H  
ATOM    203 1HE  LYS A  15      18.069 -23.875  -7.677  1.00  0.77           H  
ATOM    204 2HE  LYS A  15      17.713 -24.026  -9.407  1.00  0.77           H  
ATOM    205 1HZ  LYS A  15      18.487 -26.090  -8.480  1.00  0.77           H  
ATOM    206 2HZ  LYS A  15      19.569 -25.537  -9.596  1.00  0.77           H  
ATOM    207 3HZ  LYS A  15      19.900 -25.399  -7.986  1.00  0.77           H  
ATOM    208  N   VAL A  16      17.016 -18.704  -8.127  1.00  0.81           N  
ATOM    209  CA  VAL A  16      16.118 -18.382  -7.033  1.00  0.81           C  
ATOM    210  C   VAL A  16      15.973 -19.506  -6.030  1.00  0.81           C  
ATOM    211  O   VAL A  16      15.754 -20.660  -6.406  1.00  0.81           O  
ATOM    212  CB  VAL A  16      14.731 -18.069  -7.606  1.00  0.81           C  
ATOM    213  CG1 VAL A  16      13.732 -17.850  -6.474  1.00  0.81           C  
ATOM    214  CG2 VAL A  16      14.842 -16.867  -8.552  1.00  0.81           C  
ATOM    215  H   VAL A  16      16.622 -18.869  -9.043  1.00  0.81           H  
ATOM    216  HA  VAL A  16      16.503 -17.500  -6.516  1.00  0.81           H  
ATOM    217  HB  VAL A  16      14.374 -18.926  -8.172  1.00  0.81           H  
ATOM    218 1HG1 VAL A  16      12.749 -17.646  -6.893  1.00  0.81           H  
ATOM    219 2HG1 VAL A  16      13.665 -18.740  -5.856  1.00  0.81           H  
ATOM    220 3HG1 VAL A  16      14.034 -17.024  -5.857  1.00  0.81           H  
ATOM    221 1HG2 VAL A  16      13.865 -16.653  -8.982  1.00  0.81           H  
ATOM    222 2HG2 VAL A  16      15.190 -16.012  -8.026  1.00  0.81           H  
ATOM    223 3HG2 VAL A  16      15.548 -17.101  -9.354  1.00  0.81           H  
ATOM    224  N   TYR A  17      16.083 -19.174  -4.752  1.00  0.86           N  
ATOM    225  CA  TYR A  17      15.882 -20.171  -3.720  1.00  0.86           C  
ATOM    226  C   TYR A  17      14.396 -20.264  -3.359  1.00  0.86           C  
ATOM    227  O   TYR A  17      13.737 -19.252  -3.097  1.00  0.86           O  
ATOM    228  CB  TYR A  17      16.745 -19.859  -2.509  1.00  0.86           C  
ATOM    229  CG  TYR A  17      16.538 -20.770  -1.328  1.00  0.86           C  
ATOM    230  CD1 TYR A  17      16.965 -22.080  -1.374  1.00  0.86           C  
ATOM    231  CD2 TYR A  17      15.930 -20.280  -0.184  1.00  0.86           C  
ATOM    232  CE1 TYR A  17      16.779 -22.901  -0.281  1.00  0.86           C  
ATOM    233  CE2 TYR A  17      15.750 -21.091   0.907  1.00  0.86           C  
ATOM    234  CZ  TYR A  17      16.174 -22.399   0.865  1.00  0.86           C  
ATOM    235  OH  TYR A  17      15.997 -23.216   1.955  1.00  0.86           O  
ATOM    236  H   TYR A  17      16.292 -18.208  -4.489  1.00  0.86           H  
ATOM    237  HA  TYR A  17      16.188 -21.141  -4.111  1.00  0.86           H  
ATOM    238 1HB  TYR A  17      17.801 -19.899  -2.792  1.00  0.86           H  
ATOM    239 2HB  TYR A  17      16.540 -18.863  -2.202  1.00  0.86           H  
ATOM    240  HD1 TYR A  17      17.443 -22.468  -2.270  1.00  0.86           H  
ATOM    241  HD2 TYR A  17      15.595 -19.252  -0.142  1.00  0.86           H  
ATOM    242  HE1 TYR A  17      17.113 -23.936  -0.316  1.00  0.86           H  
ATOM    243  HE2 TYR A  17      15.271 -20.696   1.804  1.00  0.86           H  
ATOM    244  HH  TYR A  17      15.376 -22.802   2.564  1.00  0.86           H  
ATOM    245  N   GLN A  18      13.878 -21.488  -3.396  1.00  0.90           N  
ATOM    246  CA  GLN A  18      12.485 -21.797  -3.086  1.00  0.90           C  
ATOM    247  C   GLN A  18      11.480 -20.871  -3.782  1.00  0.90           C  
ATOM    248  O   GLN A  18      11.441 -20.804  -5.010  1.00  0.90           O  
ATOM    249  CB  GLN A  18      12.254 -21.813  -1.570  1.00  0.90           C  
ATOM    250  CG  GLN A  18      12.946 -22.940  -0.861  1.00  0.90           C  
ATOM    251  CD  GLN A  18      12.703 -22.923   0.641  1.00  0.90           C  
ATOM    252  OE1 GLN A  18      12.545 -21.867   1.257  1.00  0.90           O  
ATOM    253  NE2 GLN A  18      12.663 -24.106   1.239  1.00  0.90           N  
ATOM    254  H   GLN A  18      14.492 -22.251  -3.646  1.00  0.90           H  
ATOM    255  HA  GLN A  18      12.287 -22.806  -3.448  1.00  0.90           H  
ATOM    256 1HB  GLN A  18      12.589 -20.878  -1.127  1.00  0.90           H  
ATOM    257 2HB  GLN A  18      11.196 -21.938  -1.352  1.00  0.90           H  
ATOM    258 1HG  GLN A  18      12.569 -23.882  -1.253  1.00  0.90           H  
ATOM    259 2HG  GLN A  18      14.004 -22.867  -1.046  1.00  0.90           H  
ATOM    260 1HE2 GLN A  18      12.501 -24.164   2.225  1.00  0.90           H  
ATOM    261 2HE2 GLN A  18      12.793 -24.941   0.705  1.00  0.90           H  
ATOM    262  N   GLY A  19      10.633 -20.207  -2.987  1.00  0.94           N  
ATOM    263  CA  GLY A  19       9.576 -19.332  -3.488  1.00  0.94           C  
ATOM    264  C   GLY A  19       9.887 -17.846  -3.339  1.00  0.94           C  
ATOM    265  O   GLY A  19       8.979 -17.013  -3.376  1.00  0.94           O  
ATOM    266  H   GLY A  19      10.729 -20.293  -1.988  1.00  0.94           H  
ATOM    267 1HA  GLY A  19       9.400 -19.556  -4.540  1.00  0.94           H  
ATOM    268 2HA  GLY A  19       8.650 -19.559  -2.963  1.00  0.94           H  
ATOM    269  N   HIS A  20      11.147 -17.508  -3.121  1.00  0.97           N  
ATOM    270  CA  HIS A  20      11.521 -16.115  -2.916  1.00  0.97           C  
ATOM    271  C   HIS A  20      11.578 -15.359  -4.231  1.00  0.97           C  
ATOM    272  O   HIS A  20      11.832 -15.940  -5.279  1.00  0.97           O  
ATOM    273  CB  HIS A  20      12.869 -16.033  -2.216  1.00  0.97           C  
ATOM    274  CG  HIS A  20      12.837 -16.471  -0.783  1.00  0.97           C  
ATOM    275  ND1 HIS A  20      12.563 -15.596   0.249  1.00  0.97           N  
ATOM    276  CD2 HIS A  20      13.033 -17.680  -0.208  1.00  0.97           C  
ATOM    277  CE1 HIS A  20      12.594 -16.247   1.397  1.00  0.97           C  
ATOM    278  NE2 HIS A  20      12.871 -17.516   1.150  1.00  0.97           N  
ATOM    279  H   HIS A  20      11.877 -18.226  -3.108  1.00  0.97           H  
ATOM    280  HA  HIS A  20      10.780 -15.627  -2.284  1.00  0.97           H  
ATOM    281 1HB  HIS A  20      13.608 -16.635  -2.754  1.00  0.97           H  
ATOM    282 2HB  HIS A  20      13.195 -15.020  -2.241  1.00  0.97           H  
ATOM    283  HD1 HIS A  20      12.408 -14.590   0.155  1.00  0.97           H  
ATOM    284  HD2 HIS A  20      13.269 -18.658  -0.615  1.00  0.97           H  
ATOM    285  HE1 HIS A  20      12.402 -15.722   2.333  1.00  0.97           H  
ATOM    286  N   THR A  21      11.350 -14.055  -4.194  1.00  1.00           N  
ATOM    287  CA  THR A  21      11.488 -13.291  -5.423  1.00  1.00           C  
ATOM    288  C   THR A  21      12.070 -11.924  -5.242  1.00  1.00           C  
ATOM    289  O   THR A  21      11.809 -11.202  -4.285  1.00  1.00           O  
ATOM    290  CB  THR A  21      10.157 -13.104  -6.172  1.00  1.00           C  
ATOM    291  OG1 THR A  21      10.405 -12.365  -7.403  1.00  1.00           O  
ATOM    292  CG2 THR A  21       9.199 -12.338  -5.339  1.00  1.00           C  
ATOM    293  H   THR A  21      11.110 -13.599  -3.324  1.00  1.00           H  
ATOM    294  HA  THR A  21      12.163 -13.838  -6.083  1.00  1.00           H  
ATOM    295  HB  THR A  21       9.737 -14.082  -6.417  1.00  1.00           H  
ATOM    296  HG1 THR A  21       9.605 -12.389  -7.950  1.00  1.00           H  
ATOM    297 1HG2 THR A  21       8.264 -12.201  -5.883  1.00  1.00           H  
ATOM    298 2HG2 THR A  21       9.008 -12.880  -4.414  1.00  1.00           H  
ATOM    299 3HG2 THR A  21       9.632 -11.381  -5.120  1.00  1.00           H  
ATOM    300  N   LEU A  22      12.772 -11.541  -6.277  1.00  1.02           N  
ATOM    301  CA  LEU A  22      13.383 -10.251  -6.443  1.00  1.02           C  
ATOM    302  C   LEU A  22      12.372  -9.110  -6.339  1.00  1.02           C  
ATOM    303  O   LEU A  22      12.687  -8.033  -5.809  1.00  1.02           O  
ATOM    304  CB  LEU A  22      14.117 -10.266  -7.775  1.00  1.02           C  
ATOM    305  CG  LEU A  22      14.857  -9.048  -8.116  1.00  1.02           C  
ATOM    306  CD1 LEU A  22      15.876  -8.762  -7.059  1.00  1.02           C  
ATOM    307  CD2 LEU A  22      15.513  -9.273  -9.476  1.00  1.02           C  
ATOM    308  H   LEU A  22      12.896 -12.220  -7.015  1.00  1.02           H  
ATOM    309  HA  LEU A  22      14.119 -10.117  -5.656  1.00  1.02           H  
ATOM    310 1HB  LEU A  22      14.821 -11.093  -7.772  1.00  1.02           H  
ATOM    311 2HB  LEU A  22      13.389 -10.443  -8.567  1.00  1.02           H  
ATOM    312  HG  LEU A  22      14.174  -8.209  -8.155  1.00  1.02           H  
ATOM    313 1HD1 LEU A  22      16.399  -7.862  -7.313  1.00  1.02           H  
ATOM    314 2HD1 LEU A  22      15.382  -8.630  -6.099  1.00  1.02           H  
ATOM    315 3HD1 LEU A  22      16.574  -9.583  -6.998  1.00  1.02           H  
ATOM    316 1HD2 LEU A  22      16.054  -8.381  -9.781  1.00  1.02           H  
ATOM    317 2HD2 LEU A  22      16.192 -10.116  -9.410  1.00  1.02           H  
ATOM    318 3HD2 LEU A  22      14.752  -9.493 -10.213  1.00  1.02           H  
ATOM    319  N   GLU A  23      11.139  -9.353  -6.795  1.00  1.06           N  
ATOM    320  CA  GLU A  23      10.119  -8.303  -6.775  1.00  1.06           C  
ATOM    321  C   GLU A  23       9.860  -7.807  -5.354  1.00  1.06           C  
ATOM    322  O   GLU A  23       9.576  -6.626  -5.141  1.00  1.06           O  
ATOM    323  CB  GLU A  23       8.806  -8.794  -7.390  1.00  1.06           C  
ATOM    324  CG  GLU A  23       8.832  -9.012  -8.890  1.00  1.06           C  
ATOM    325  CD  GLU A  23       7.533  -9.546  -9.446  1.00  1.06           C  
ATOM    326  OE1 GLU A  23       6.672  -9.896  -8.675  1.00  1.06           O  
ATOM    327  OE2 GLU A  23       7.404  -9.598 -10.649  1.00  1.06           O  
ATOM    328  H   GLU A  23      10.916 -10.288  -7.154  1.00  1.06           H  
ATOM    329  HA  GLU A  23      10.481  -7.458  -7.362  1.00  1.06           H  
ATOM    330 1HB  GLU A  23       8.519  -9.734  -6.921  1.00  1.06           H  
ATOM    331 2HB  GLU A  23       8.020  -8.074  -7.181  1.00  1.06           H  
ATOM    332 1HG  GLU A  23       9.038  -8.056  -9.366  1.00  1.06           H  
ATOM    333 2HG  GLU A  23       9.641  -9.700  -9.133  1.00  1.06           H  
ATOM    334  N   LYS A  24       9.981  -8.703  -4.377  1.00  1.13           N  
ATOM    335  CA  LYS A  24       9.735  -8.377  -2.989  1.00  1.13           C  
ATOM    336  C   LYS A  24      10.775  -7.427  -2.428  1.00  1.13           C  
ATOM    337  O   LYS A  24      10.524  -6.736  -1.431  1.00  1.13           O  
ATOM    338  CB  LYS A  24       9.659  -9.647  -2.158  1.00  1.13           C  
ATOM    339  CG  LYS A  24       8.409 -10.471  -2.382  1.00  1.13           C  
ATOM    340  CD  LYS A  24       7.206  -9.755  -1.809  1.00  1.13           C  
ATOM    341  CE  LYS A  24       5.924 -10.543  -1.975  1.00  1.13           C  
ATOM    342  NZ  LYS A  24       4.763  -9.800  -1.405  1.00  1.13           N  
ATOM    343  H   LYS A  24      10.301  -9.645  -4.591  1.00  1.13           H  
ATOM    344  HA  LYS A  24       8.770  -7.878  -2.924  1.00  1.13           H  
ATOM    345 1HB  LYS A  24      10.530 -10.270  -2.354  1.00  1.13           H  
ATOM    346 2HB  LYS A  24       9.691  -9.374  -1.124  1.00  1.13           H  
ATOM    347 1HG  LYS A  24       8.237 -10.585  -3.438  1.00  1.13           H  
ATOM    348 2HG  LYS A  24       8.516 -11.454  -1.924  1.00  1.13           H  
ATOM    349 1HD  LYS A  24       7.365  -9.576  -0.746  1.00  1.13           H  
ATOM    350 2HD  LYS A  24       7.083  -8.792  -2.300  1.00  1.13           H  
ATOM    351 1HE  LYS A  24       5.748 -10.713  -3.036  1.00  1.13           H  
ATOM    352 2HE  LYS A  24       6.016 -11.503  -1.470  1.00  1.13           H  
ATOM    353 1HZ  LYS A  24       3.916 -10.322  -1.528  1.00  1.13           H  
ATOM    354 2HZ  LYS A  24       4.911  -9.630  -0.423  1.00  1.13           H  
ATOM    355 3HZ  LYS A  24       4.672  -8.885  -1.873  1.00  1.13           H  
ATOM    356  N   THR A  25      11.956  -7.366  -3.048  1.00  1.21           N  
ATOM    357  CA  THR A  25      12.961  -6.485  -2.503  1.00  1.21           C  
ATOM    358  C   THR A  25      12.787  -5.127  -3.138  1.00  1.21           C  
ATOM    359  O   THR A  25      12.939  -4.082  -2.495  1.00  1.21           O  
ATOM    360  CB  THR A  25      14.350  -7.003  -2.840  1.00  1.21           C  
ATOM    361  OG1 THR A  25      14.551  -6.989  -4.253  1.00  1.21           O  
ATOM    362  CG2 THR A  25      14.452  -8.366  -2.404  1.00  1.21           C  
ATOM    363  H   THR A  25      12.151  -7.901  -3.890  1.00  1.21           H  
ATOM    364  HA  THR A  25      12.837  -6.408  -1.422  1.00  1.21           H  
ATOM    365  HB  THR A  25      15.110  -6.405  -2.349  1.00  1.21           H  
ATOM    366  HG1 THR A  25      13.822  -7.455  -4.695  1.00  1.21           H  
ATOM    367 1HG2 THR A  25      15.430  -8.726  -2.659  1.00  1.21           H  
ATOM    368 2HG2 THR A  25      14.299  -8.417  -1.325  1.00  1.21           H  
ATOM    369 3HG2 THR A  25      13.688  -8.954  -2.907  1.00  1.21           H  
ATOM    370  N   TYR A  26      12.326  -5.137  -4.387  1.00  1.31           N  
ATOM    371  CA  TYR A  26      12.120  -3.892  -5.099  1.00  1.31           C  
ATOM    372  C   TYR A  26      11.051  -3.094  -4.395  1.00  1.31           C  
ATOM    373  O   TYR A  26      11.161  -1.885  -4.230  1.00  1.31           O  
ATOM    374  CB  TYR A  26      11.771  -4.097  -6.557  1.00  1.31           C  
ATOM    375  CG  TYR A  26      11.743  -2.769  -7.261  1.00  1.31           C  
ATOM    376  CD1 TYR A  26      12.951  -2.172  -7.574  1.00  1.31           C  
ATOM    377  CD2 TYR A  26      10.549  -2.134  -7.572  1.00  1.31           C  
ATOM    378  CE1 TYR A  26      12.984  -0.961  -8.200  1.00  1.31           C  
ATOM    379  CE2 TYR A  26      10.582  -0.898  -8.200  1.00  1.31           C  
ATOM    380  CZ  TYR A  26      11.795  -0.321  -8.512  1.00  1.31           C  
ATOM    381  OH  TYR A  26      11.845   0.887  -9.142  1.00  1.31           O  
ATOM    382  H   TYR A  26      12.195  -6.031  -4.862  1.00  1.31           H  
ATOM    383  HA  TYR A  26      13.030  -3.309  -5.057  1.00  1.31           H  
ATOM    384 1HB  TYR A  26      12.517  -4.733  -7.022  1.00  1.31           H  
ATOM    385 2HB  TYR A  26      10.794  -4.577  -6.654  1.00  1.31           H  
ATOM    386  HD1 TYR A  26      13.878  -2.670  -7.313  1.00  1.31           H  
ATOM    387  HD2 TYR A  26       9.597  -2.601  -7.316  1.00  1.31           H  
ATOM    388  HE1 TYR A  26      13.941  -0.498  -8.444  1.00  1.31           H  
ATOM    389  HE2 TYR A  26       9.659  -0.379  -8.449  1.00  1.31           H  
ATOM    390  HH  TYR A  26      10.941   1.235  -9.284  1.00  1.31           H  
ATOM    391  N   MET A  27       9.997  -3.794  -3.992  1.00  1.40           N  
ATOM    392  CA  MET A  27       8.861  -3.182  -3.331  1.00  1.40           C  
ATOM    393  C   MET A  27       9.060  -2.946  -1.832  1.00  1.40           C  
ATOM    394  O   MET A  27       8.172  -2.400  -1.176  1.00  1.40           O  
ATOM    395  CB  MET A  27       7.654  -4.084  -3.511  1.00  1.40           C  
ATOM    396  CG  MET A  27       7.159  -4.227  -4.925  1.00  1.40           C  
ATOM    397  SD  MET A  27       5.637  -5.171  -4.980  1.00  1.40           S  
ATOM    398  CE  MET A  27       6.279  -6.781  -4.525  1.00  1.40           C  
ATOM    399  H   MET A  27       9.968  -4.796  -4.191  1.00  1.40           H  
ATOM    400  HA  MET A  27       8.671  -2.228  -3.795  1.00  1.40           H  
ATOM    401 1HB  MET A  27       7.901  -5.086  -3.147  1.00  1.40           H  
ATOM    402 2HB  MET A  27       6.828  -3.713  -2.905  1.00  1.40           H  
ATOM    403 1HG  MET A  27       6.980  -3.244  -5.355  1.00  1.40           H  
ATOM    404 2HG  MET A  27       7.910  -4.737  -5.529  1.00  1.40           H  
ATOM    405 1HE  MET A  27       5.467  -7.504  -4.495  1.00  1.40           H  
ATOM    406 2HE  MET A  27       7.017  -7.095  -5.250  1.00  1.40           H  
ATOM    407 3HE  MET A  27       6.740  -6.713  -3.541  1.00  1.40           H  
ATOM    408  N   GLY A  28      10.190  -3.387  -1.264  1.00  1.45           N  
ATOM    409  CA  GLY A  28      10.410  -3.234   0.170  1.00  1.45           C  
ATOM    410  C   GLY A  28       9.492  -4.121   1.031  1.00  1.45           C  
ATOM    411  O   GLY A  28       9.115  -3.715   2.132  1.00  1.45           O  
ATOM    412  H   GLY A  28      10.940  -3.783  -1.825  1.00  1.45           H  
ATOM    413 1HA  GLY A  28      11.450  -3.479   0.386  1.00  1.45           H  
ATOM    414 2HA  GLY A  28      10.271  -2.190   0.445  1.00  1.45           H  
ATOM    415  N   GLU A  29       9.080  -5.295   0.525  1.00  1.43           N  
ATOM    416  CA  GLU A  29       8.148  -6.150   1.267  1.00  1.43           C  
ATOM    417  C   GLU A  29       8.767  -7.381   1.934  1.00  1.43           C  
ATOM    418  O   GLU A  29       8.319  -7.791   3.005  1.00  1.43           O  
ATOM    419  CB  GLU A  29       7.022  -6.633   0.342  1.00  1.43           C  
ATOM    420  CG  GLU A  29       6.082  -5.548  -0.189  1.00  1.43           C  
ATOM    421  CD  GLU A  29       4.941  -6.110  -1.044  1.00  1.43           C  
ATOM    422  OE1 GLU A  29       4.935  -7.306  -1.292  1.00  1.43           O  
ATOM    423  OE2 GLU A  29       4.076  -5.360  -1.425  1.00  1.43           O  
ATOM    424  H   GLU A  29       9.447  -5.619  -0.367  1.00  1.43           H  
ATOM    425  HA  GLU A  29       7.698  -5.544   2.053  1.00  1.43           H  
ATOM    426 1HB  GLU A  29       7.478  -7.097  -0.530  1.00  1.43           H  
ATOM    427 2HB  GLU A  29       6.430  -7.393   0.848  1.00  1.43           H  
ATOM    428 1HG  GLU A  29       5.660  -5.004   0.654  1.00  1.43           H  
ATOM    429 2HG  GLU A  29       6.663  -4.847  -0.777  1.00  1.43           H  
ATOM    430  N   ASP A  30       9.763  -7.988   1.298  1.00  1.35           N  
ATOM    431  CA  ASP A  30      10.359  -9.220   1.829  1.00  1.35           C  
ATOM    432  C   ASP A  30      11.740  -9.475   1.221  1.00  1.35           C  
ATOM    433  O   ASP A  30      12.215  -8.708   0.390  1.00  1.35           O  
ATOM    434  CB  ASP A  30       9.401 -10.421   1.618  1.00  1.35           C  
ATOM    435  CG  ASP A  30       9.532 -11.587   2.651  1.00  1.35           C  
ATOM    436  OD1 ASP A  30      10.577 -11.724   3.248  1.00  1.35           O  
ATOM    437  OD2 ASP A  30       8.587 -12.323   2.806  1.00  1.35           O  
ATOM    438  H   ASP A  30      10.095  -7.591   0.420  1.00  1.35           H  
ATOM    439  HA  ASP A  30      10.495  -9.095   2.904  1.00  1.35           H  
ATOM    440 1HB  ASP A  30       8.370 -10.073   1.626  1.00  1.35           H  
ATOM    441 2HB  ASP A  30       9.587 -10.851   0.639  1.00  1.35           H  
ATOM    442  N   PHE A  31      12.370 -10.554   1.655  1.00  1.21           N  
ATOM    443  CA  PHE A  31      13.711 -10.928   1.223  1.00  1.21           C  
ATOM    444  C   PHE A  31      13.739 -11.828  -0.023  1.00  1.21           C  
ATOM    445  O   PHE A  31      12.926 -12.753  -0.174  1.00  1.21           O  
ATOM    446  CB  PHE A  31      14.380 -11.694   2.360  1.00  1.21           C  
ATOM    447  CG  PHE A  31      14.698 -10.896   3.616  1.00  1.21           C  
ATOM    448  CD1 PHE A  31      13.720 -10.721   4.580  1.00  1.21           C  
ATOM    449  CD2 PHE A  31      15.961 -10.372   3.869  1.00  1.21           C  
ATOM    450  CE1 PHE A  31      13.987 -10.032   5.752  1.00  1.21           C  
ATOM    451  CE2 PHE A  31      16.229  -9.695   5.041  1.00  1.21           C  
ATOM    452  CZ  PHE A  31      15.246  -9.518   5.980  1.00  1.21           C  
ATOM    453  H   PHE A  31      11.890 -11.122   2.352  1.00  1.21           H  
ATOM    454  HA  PHE A  31      14.270 -10.016   1.005  1.00  1.21           H  
ATOM    455 1HB  PHE A  31      13.723 -12.516   2.651  1.00  1.21           H  
ATOM    456 2HB  PHE A  31      15.284 -12.133   1.998  1.00  1.21           H  
ATOM    457  HD1 PHE A  31      12.718 -11.135   4.405  1.00  1.21           H  
ATOM    458  HD2 PHE A  31      16.746 -10.493   3.145  1.00  1.21           H  
ATOM    459  HE1 PHE A  31      13.203  -9.900   6.492  1.00  1.21           H  
ATOM    460  HE2 PHE A  31      17.221  -9.292   5.219  1.00  1.21           H  
ATOM    461  HZ  PHE A  31      15.464  -8.976   6.897  1.00  1.21           H  
ATOM    462  N   PHE A  32      14.732 -11.591  -0.877  1.00  1.07           N  
ATOM    463  CA  PHE A  32      15.009 -12.426  -2.036  1.00  1.07           C  
ATOM    464  C   PHE A  32      16.215 -13.307  -1.854  1.00  1.07           C  
ATOM    465  O   PHE A  32      17.342 -12.827  -1.912  1.00  1.07           O  
ATOM    466  CB  PHE A  32      15.281 -11.568  -3.249  1.00  1.07           C  
ATOM    467  CG  PHE A  32      15.687 -12.324  -4.447  1.00  1.07           C  
ATOM    468  CD1 PHE A  32      15.104 -13.510  -4.762  1.00  1.07           C  
ATOM    469  CD2 PHE A  32      16.698 -11.834  -5.269  1.00  1.07           C  
ATOM    470  CE1 PHE A  32      15.498 -14.204  -5.852  1.00  1.07           C  
ATOM    471  CE2 PHE A  32      17.101 -12.532  -6.381  1.00  1.07           C  
ATOM    472  CZ  PHE A  32      16.496 -13.728  -6.670  1.00  1.07           C  
ATOM    473  H   PHE A  32      15.342 -10.794  -0.712  1.00  1.07           H  
ATOM    474  HA  PHE A  32      14.138 -13.042  -2.229  1.00  1.07           H  
ATOM    475 1HB  PHE A  32      14.390 -11.020  -3.492  1.00  1.07           H  
ATOM    476 2HB  PHE A  32      16.064 -10.864  -3.018  1.00  1.07           H  
ATOM    477  HD1 PHE A  32      14.320 -13.905  -4.124  1.00  1.07           H  
ATOM    478  HD2 PHE A  32      17.170 -10.885  -5.019  1.00  1.07           H  
ATOM    479  HE1 PHE A  32      15.024 -15.134  -6.060  1.00  1.07           H  
ATOM    480  HE2 PHE A  32      17.895 -12.145  -7.023  1.00  1.07           H  
ATOM    481  HZ  PHE A  32      16.805 -14.303  -7.540  1.00  1.07           H  
ATOM    482  N   TRP A  33      16.008 -14.596  -1.672  1.00  0.95           N  
ATOM    483  CA  TRP A  33      17.153 -15.463  -1.491  1.00  0.95           C  
ATOM    484  C   TRP A  33      17.606 -16.034  -2.828  1.00  0.95           C  
ATOM    485  O   TRP A  33      16.771 -16.439  -3.650  1.00  0.95           O  
ATOM    486  CB  TRP A  33      16.815 -16.621  -0.582  1.00  0.95           C  
ATOM    487  CG  TRP A  33      16.556 -16.325   0.836  1.00  0.95           C  
ATOM    488  CD1 TRP A  33      15.858 -15.297   1.396  1.00  0.95           C  
ATOM    489  CD2 TRP A  33      17.016 -17.136   1.920  1.00  0.95           C  
ATOM    490  NE1 TRP A  33      15.853 -15.430   2.763  1.00  0.95           N  
ATOM    491  CE2 TRP A  33      16.557 -16.554   3.095  1.00  0.95           C  
ATOM    492  CE3 TRP A  33      17.771 -18.305   1.984  1.00  0.95           C  
ATOM    493  CZ2 TRP A  33      16.830 -17.102   4.334  1.00  0.95           C  
ATOM    494  CZ3 TRP A  33      18.049 -18.858   3.217  1.00  0.95           C  
ATOM    495  CH2 TRP A  33      17.590 -18.274   4.365  1.00  0.95           C  
ATOM    496  H   TRP A  33      15.072 -14.970  -1.635  1.00  0.95           H  
ATOM    497  HA  TRP A  33      17.974 -14.896  -1.065  1.00  0.95           H  
ATOM    498 1HB  TRP A  33      15.921 -17.095  -0.966  1.00  0.95           H  
ATOM    499 2HB  TRP A  33      17.621 -17.353  -0.628  1.00  0.95           H  
ATOM    500  HD1 TRP A  33      15.367 -14.497   0.845  1.00  0.95           H  
ATOM    501  HE1 TRP A  33      15.409 -14.822   3.431  1.00  0.95           H  
ATOM    502  HE3 TRP A  33      18.134 -18.771   1.070  1.00  0.95           H  
ATOM    503  HZ2 TRP A  33      16.475 -16.650   5.260  1.00  0.95           H  
ATOM    504  HZ3 TRP A  33      18.640 -19.773   3.252  1.00  0.95           H  
ATOM    505  HH2 TRP A  33      17.824 -18.733   5.325  1.00  0.95           H  
ATOM    506  N   ALA A  34      18.917 -16.192  -2.981  1.00  0.86           N  
ATOM    507  CA  ALA A  34      19.479 -16.802  -4.175  1.00  0.86           C  
ATOM    508  C   ALA A  34      20.711 -17.646  -3.857  1.00  0.86           C  
ATOM    509  O   ALA A  34      21.473 -17.382  -2.918  1.00  0.86           O  
ATOM    510  CB  ALA A  34      19.849 -15.728  -5.188  1.00  0.86           C  
ATOM    511  H   ALA A  34      19.550 -15.799  -2.289  1.00  0.86           H  
ATOM    512  HA  ALA A  34      18.726 -17.461  -4.610  1.00  0.86           H  
ATOM    513 1HB  ALA A  34      20.240 -16.213  -6.076  1.00  0.86           H  
ATOM    514 2HB  ALA A  34      18.963 -15.149  -5.445  1.00  0.86           H  
ATOM    515 3HB  ALA A  34      20.606 -15.071  -4.762  1.00  0.86           H  
ATOM    516  N   ILE A  35      20.912 -18.642  -4.692  1.00  0.79           N  
ATOM    517  CA  ILE A  35      22.020 -19.573  -4.602  1.00  0.79           C  
ATOM    518  C   ILE A  35      23.318 -18.832  -4.864  1.00  0.79           C  
ATOM    519  O   ILE A  35      23.347 -17.929  -5.700  1.00  0.79           O  
ATOM    520  CB  ILE A  35      21.809 -20.751  -5.537  1.00  0.79           C  
ATOM    521  CG1 ILE A  35      20.478 -21.438  -5.141  1.00  0.79           C  
ATOM    522  CG2 ILE A  35      22.965 -21.729  -5.451  1.00  0.79           C  
ATOM    523  CD1 ILE A  35      20.430 -21.899  -3.696  1.00  0.79           C  
ATOM    524  H   ILE A  35      20.238 -18.757  -5.453  1.00  0.79           H  
ATOM    525  HA  ILE A  35      22.061 -19.967  -3.586  1.00  0.79           H  
ATOM    526  HB  ILE A  35      21.713 -20.392  -6.549  1.00  0.79           H  
ATOM    527 1HG1 ILE A  35      19.654 -20.734  -5.311  1.00  0.79           H  
ATOM    528 2HG1 ILE A  35      20.327 -22.304  -5.780  1.00  0.79           H  
ATOM    529 1HG2 ILE A  35      22.780 -22.565  -6.123  1.00  0.79           H  
ATOM    530 2HG2 ILE A  35      23.891 -21.234  -5.745  1.00  0.79           H  
ATOM    531 3HG2 ILE A  35      23.056 -22.096  -4.428  1.00  0.79           H  
ATOM    532 1HD1 ILE A  35      19.471 -22.369  -3.497  1.00  0.79           H  
ATOM    533 2HD1 ILE A  35      21.230 -22.615  -3.513  1.00  0.79           H  
ATOM    534 3HD1 ILE A  35      20.555 -21.039  -3.034  1.00  0.79           H  
ATOM    535  N   THR A  36      24.355 -19.153  -4.095  1.00  0.74           N  
ATOM    536  CA  THR A  36      25.623 -18.433  -4.146  1.00  0.74           C  
ATOM    537  C   THR A  36      25.938 -17.869  -5.538  1.00  0.74           C  
ATOM    538  O   THR A  36      26.195 -18.643  -6.462  1.00  0.74           O  
ATOM    539  CB  THR A  36      26.798 -19.373  -3.813  1.00  0.74           C  
ATOM    540  OG1 THR A  36      26.637 -19.954  -2.525  1.00  0.74           O  
ATOM    541  CG2 THR A  36      28.069 -18.602  -3.834  1.00  0.74           C  
ATOM    542  H   THR A  36      24.249 -19.920  -3.447  1.00  0.74           H  
ATOM    543  HA  THR A  36      25.577 -17.667  -3.399  1.00  0.74           H  
ATOM    544  HB  THR A  36      26.854 -20.165  -4.556  1.00  0.74           H  
ATOM    545  HG1 THR A  36      27.457 -20.394  -2.272  1.00  0.74           H  
ATOM    546 1HG2 THR A  36      28.898 -19.267  -3.606  1.00  0.74           H  
ATOM    547 2HG2 THR A  36      28.221 -18.161  -4.819  1.00  0.74           H  
ATOM    548 3HG2 THR A  36      28.034 -17.812  -3.097  1.00  0.74           H  
ATOM    549  N   PRO A  37      25.986 -16.523  -5.695  1.00  0.71           N  
ATOM    550  CA  PRO A  37      26.255 -15.821  -6.928  1.00  0.71           C  
ATOM    551  C   PRO A  37      27.696 -15.954  -7.344  1.00  0.71           C  
ATOM    552  O   PRO A  37      28.589 -16.065  -6.494  1.00  0.71           O  
ATOM    553  CB  PRO A  37      25.915 -14.376  -6.568  1.00  0.71           C  
ATOM    554  CG  PRO A  37      26.114 -14.269  -5.120  1.00  0.71           C  
ATOM    555  CD  PRO A  37      25.737 -15.619  -4.557  1.00  0.71           C  
ATOM    556  HA  PRO A  37      25.601 -16.211  -7.716  1.00  0.71           H  
ATOM    557 1HB  PRO A  37      26.558 -13.715  -7.136  1.00  0.71           H  
ATOM    558 2HB  PRO A  37      24.895 -14.140  -6.827  1.00  0.71           H  
ATOM    559 1HG  PRO A  37      27.137 -13.967  -4.909  1.00  0.71           H  
ATOM    560 2HG  PRO A  37      25.474 -13.487  -4.736  1.00  0.71           H  
ATOM    561 1HD  PRO A  37      26.419 -15.803  -3.724  1.00  0.71           H  
ATOM    562 2HD  PRO A  37      24.675 -15.655  -4.257  1.00  0.71           H  
ATOM    563  N   THR A  38      27.926 -15.862  -8.648  1.00  0.68           N  
ATOM    564  CA  THR A  38      29.270 -15.937  -9.179  1.00  0.68           C  
ATOM    565  C   THR A  38      29.632 -14.700  -9.992  1.00  0.68           C  
ATOM    566  O   THR A  38      28.766 -13.911 -10.371  1.00  0.68           O  
ATOM    567  CB  THR A  38      29.406 -17.221 -10.028  1.00  0.68           C  
ATOM    568  OG1 THR A  38      28.516 -17.176 -11.159  1.00  0.68           O  
ATOM    569  CG2 THR A  38      29.080 -18.436  -9.166  1.00  0.68           C  
ATOM    570  H   THR A  38      27.149 -15.779  -9.317  1.00  0.68           H  
ATOM    571  HA  THR A  38      29.965 -16.013  -8.350  1.00  0.68           H  
ATOM    572  HB  THR A  38      30.430 -17.306 -10.391  1.00  0.68           H  
ATOM    573  HG1 THR A  38      27.630 -16.815 -10.899  1.00  0.68           H  
ATOM    574 1HG2 THR A  38      29.191 -19.340  -9.760  1.00  0.68           H  
ATOM    575 2HG2 THR A  38      29.764 -18.470  -8.316  1.00  0.68           H  
ATOM    576 3HG2 THR A  38      28.055 -18.371  -8.803  1.00  0.68           H  
ATOM    577  N   ALA A  39      30.915 -14.524 -10.257  1.00  0.65           N  
ATOM    578  CA  ALA A  39      31.340 -13.391 -11.056  1.00  0.65           C  
ATOM    579  C   ALA A  39      30.618 -13.428 -12.387  1.00  0.65           C  
ATOM    580  O   ALA A  39      30.526 -14.478 -13.025  1.00  0.65           O  
ATOM    581  CB  ALA A  39      32.838 -13.420 -11.251  1.00  0.65           C  
ATOM    582  H   ALA A  39      31.597 -15.183  -9.908  1.00  0.65           H  
ATOM    583  HA  ALA A  39      31.066 -12.474 -10.547  1.00  0.65           H  
ATOM    584 1HB  ALA A  39      33.138 -12.558 -11.846  1.00  0.65           H  
ATOM    585 2HB  ALA A  39      33.328 -13.381 -10.282  1.00  0.65           H  
ATOM    586 3HB  ALA A  39      33.121 -14.335 -11.764  1.00  0.65           H  
ATOM    587  N   GLY A  40      30.131 -12.277 -12.820  1.00  0.64           N  
ATOM    588  CA  GLY A  40      29.398 -12.162 -14.071  1.00  0.64           C  
ATOM    589  C   GLY A  40      27.879 -12.221 -13.865  1.00  0.64           C  
ATOM    590  O   GLY A  40      27.121 -11.880 -14.774  1.00  0.64           O  
ATOM    591  H   GLY A  40      30.245 -11.447 -12.240  1.00  0.64           H  
ATOM    592 1HA  GLY A  40      29.662 -11.220 -14.551  1.00  0.64           H  
ATOM    593 2HA  GLY A  40      29.706 -12.960 -14.744  1.00  0.64           H  
ATOM    594  N   ASP A  41      27.426 -12.617 -12.672  1.00  0.63           N  
ATOM    595  CA  ASP A  41      25.990 -12.660 -12.406  1.00  0.63           C  
ATOM    596  C   ASP A  41      25.440 -11.278 -12.119  1.00  0.63           C  
ATOM    597  O   ASP A  41      26.157 -10.379 -11.664  1.00  0.63           O  
ATOM    598  CB  ASP A  41      25.623 -13.596 -11.240  1.00  0.63           C  
ATOM    599  CG  ASP A  41      25.608 -15.099 -11.587  1.00  0.63           C  
ATOM    600  OD1 ASP A  41      25.039 -15.437 -12.615  1.00  0.63           O  
ATOM    601  OD2 ASP A  41      26.088 -15.910 -10.789  1.00  0.63           O  
ATOM    602  H   ASP A  41      28.076 -12.918 -11.944  1.00  0.63           H  
ATOM    603  HA  ASP A  41      25.495 -13.032 -13.301  1.00  0.63           H  
ATOM    604 1HB  ASP A  41      26.312 -13.427 -10.412  1.00  0.63           H  
ATOM    605 2HB  ASP A  41      24.634 -13.314 -10.897  1.00  0.63           H  
ATOM    606  N   TYR A  42      24.147 -11.098 -12.368  1.00  0.63           N  
ATOM    607  CA  TYR A  42      23.567  -9.787 -12.098  1.00  0.63           C  
ATOM    608  C   TYR A  42      22.107  -9.774 -11.678  1.00  0.63           C  
ATOM    609  O   TYR A  42      21.347 -10.725 -11.916  1.00  0.63           O  
ATOM    610  CB  TYR A  42      23.666  -8.913 -13.343  1.00  0.63           C  
ATOM    611  CG  TYR A  42      22.792  -9.390 -14.477  1.00  0.63           C  
ATOM    612  CD1 TYR A  42      21.496  -8.892 -14.595  1.00  0.63           C  
ATOM    613  CD2 TYR A  42      23.268 -10.305 -15.396  1.00  0.63           C  
ATOM    614  CE1 TYR A  42      20.678  -9.309 -15.617  1.00  0.63           C  
ATOM    615  CE2 TYR A  42      22.447 -10.722 -16.431  1.00  0.63           C  
ATOM    616  CZ  TYR A  42      21.157 -10.228 -16.539  1.00  0.63           C  
ATOM    617  OH  TYR A  42      20.345 -10.647 -17.567  1.00  0.63           O  
ATOM    618  H   TYR A  42      23.604 -11.867 -12.759  1.00  0.63           H  
ATOM    619  HA  TYR A  42      24.135  -9.330 -11.290  1.00  0.63           H  
ATOM    620 1HB  TYR A  42      23.370  -7.905 -13.099  1.00  0.63           H  
ATOM    621 2HB  TYR A  42      24.700  -8.879 -13.688  1.00  0.63           H  
ATOM    622  HD1 TYR A  42      21.132  -8.171 -13.869  1.00  0.63           H  
ATOM    623  HD2 TYR A  42      24.286 -10.696 -15.307  1.00  0.63           H  
ATOM    624  HE1 TYR A  42      19.664  -8.919 -15.702  1.00  0.63           H  
ATOM    625  HE2 TYR A  42      22.818 -11.444 -17.159  1.00  0.63           H  
ATOM    626  HH  TYR A  42      20.833 -11.251 -18.134  1.00  0.63           H  
ATOM    627  N   ILE A  43      21.718  -8.638 -11.089  1.00  0.64           N  
ATOM    628  CA  ILE A  43      20.329  -8.346 -10.743  1.00  0.64           C  
ATOM    629  C   ILE A  43      19.935  -7.018 -11.404  1.00  0.64           C  
ATOM    630  O   ILE A  43      20.555  -5.980 -11.153  1.00  0.64           O  
ATOM    631  CB  ILE A  43      20.114  -8.250  -9.226  1.00  0.64           C  
ATOM    632  CG1 ILE A  43      20.540  -9.542  -8.508  1.00  0.64           C  
ATOM    633  CG2 ILE A  43      18.736  -8.049  -8.983  1.00  0.64           C  
ATOM    634  CD1 ILE A  43      20.491  -9.443  -6.998  1.00  0.64           C  
ATOM    635  H   ILE A  43      22.439  -7.933 -10.922  1.00  0.64           H  
ATOM    636  HA  ILE A  43      19.684  -9.126 -11.144  1.00  0.64           H  
ATOM    637  HB  ILE A  43      20.681  -7.419  -8.824  1.00  0.64           H  
ATOM    638 1HG1 ILE A  43      19.886 -10.355  -8.822  1.00  0.64           H  
ATOM    639 2HG1 ILE A  43      21.561  -9.788  -8.793  1.00  0.64           H  
ATOM    640 1HG2 ILE A  43      18.576  -7.974  -7.918  1.00  0.64           H  
ATOM    641 2HG2 ILE A  43      18.398  -7.154  -9.478  1.00  0.64           H  
ATOM    642 3HG2 ILE A  43      18.220  -8.900  -9.381  1.00  0.64           H  
ATOM    643 1HD1 ILE A  43      20.805 -10.388  -6.556  1.00  0.64           H  
ATOM    644 2HD1 ILE A  43      21.155  -8.650  -6.659  1.00  0.64           H  
ATOM    645 3HD1 ILE A  43      19.472  -9.226  -6.692  1.00  0.64           H  
ATOM    646  N   LEU A  44      18.941  -7.060 -12.279  1.00  0.66           N  
ATOM    647  CA  LEU A  44      18.510  -5.915 -13.078  1.00  0.66           C  
ATOM    648  C   LEU A  44      17.129  -5.373 -12.712  1.00  0.66           C  
ATOM    649  O   LEU A  44      16.163  -6.133 -12.570  1.00  0.66           O  
ATOM    650  CB  LEU A  44      18.543  -6.299 -14.560  1.00  0.66           C  
ATOM    651  CG  LEU A  44      18.066  -5.268 -15.541  1.00  0.66           C  
ATOM    652  CD1 LEU A  44      19.006  -4.106 -15.549  1.00  0.66           C  
ATOM    653  CD2 LEU A  44      17.988  -5.897 -16.907  1.00  0.66           C  
ATOM    654  H   LEU A  44      18.454  -7.939 -12.418  1.00  0.66           H  
ATOM    655  HA  LEU A  44      19.224  -5.107 -12.922  1.00  0.66           H  
ATOM    656 1HB  LEU A  44      19.569  -6.527 -14.825  1.00  0.66           H  
ATOM    657 2HB  LEU A  44      17.943  -7.202 -14.697  1.00  0.66           H  
ATOM    658  HG  LEU A  44      17.092  -4.909 -15.241  1.00  0.66           H  
ATOM    659 1HD1 LEU A  44      18.648  -3.374 -16.254  1.00  0.66           H  
ATOM    660 2HD1 LEU A  44      19.052  -3.668 -14.570  1.00  0.66           H  
ATOM    661 3HD1 LEU A  44      19.991  -4.440 -15.843  1.00  0.66           H  
ATOM    662 1HD2 LEU A  44      17.645  -5.158 -17.626  1.00  0.66           H  
ATOM    663 2HD2 LEU A  44      18.976  -6.255 -17.199  1.00  0.66           H  
ATOM    664 3HD2 LEU A  44      17.291  -6.736 -16.881  1.00  0.66           H  
ATOM    665  N   PHE A  45      17.041  -4.048 -12.567  1.00  0.69           N  
ATOM    666  CA  PHE A  45      15.791  -3.369 -12.260  1.00  0.69           C  
ATOM    667  C   PHE A  45      15.458  -2.376 -13.389  1.00  0.69           C  
ATOM    668  O   PHE A  45      16.151  -1.361 -13.551  1.00  0.69           O  
ATOM    669  CB  PHE A  45      15.959  -2.608 -10.948  1.00  0.69           C  
ATOM    670  CG  PHE A  45      16.427  -3.492  -9.819  1.00  0.69           C  
ATOM    671  CD1 PHE A  45      17.790  -3.719  -9.640  1.00  0.69           C  
ATOM    672  CD2 PHE A  45      15.552  -4.110  -8.976  1.00  0.69           C  
ATOM    673  CE1 PHE A  45      18.239  -4.532  -8.634  1.00  0.69           C  
ATOM    674  CE2 PHE A  45      15.994  -4.930  -7.978  1.00  0.69           C  
ATOM    675  CZ  PHE A  45      17.341  -5.136  -7.806  1.00  0.69           C  
ATOM    676  H   PHE A  45      17.882  -3.480 -12.666  1.00  0.69           H  
ATOM    677  HA  PHE A  45      14.984  -4.101 -12.183  1.00  0.69           H  
ATOM    678 1HB  PHE A  45      16.688  -1.806 -11.081  1.00  0.69           H  
ATOM    679 2HB  PHE A  45      15.010  -2.154 -10.663  1.00  0.69           H  
ATOM    680  HD1 PHE A  45      18.504  -3.240 -10.314  1.00  0.69           H  
ATOM    681  HD2 PHE A  45      14.498  -3.944  -9.108  1.00  0.69           H  
ATOM    682  HE1 PHE A  45      19.307  -4.702  -8.503  1.00  0.69           H  
ATOM    683  HE2 PHE A  45      15.278  -5.419  -7.318  1.00  0.69           H  
ATOM    684  HZ  PHE A  45      17.689  -5.782  -7.018  1.00  0.69           H  
ATOM    685  N   LYS A  46      14.424  -2.672 -14.188  1.00  0.73           N  
ATOM    686  CA  LYS A  46      14.069  -1.834 -15.343  1.00  0.73           C  
ATOM    687  C   LYS A  46      12.810  -1.031 -15.045  1.00  0.73           C  
ATOM    688  O   LYS A  46      11.772  -1.599 -14.713  1.00  0.73           O  
ATOM    689  CB  LYS A  46      13.824  -2.695 -16.585  1.00  0.73           C  
ATOM    690  CG  LYS A  46      14.993  -3.533 -17.048  1.00  0.73           C  
ATOM    691  CD  LYS A  46      14.630  -4.302 -18.315  1.00  0.73           C  
ATOM    692  CE  LYS A  46      13.589  -5.377 -18.002  1.00  0.73           C  
ATOM    693  NZ  LYS A  46      13.252  -6.220 -19.183  1.00  0.73           N  
ATOM    694  H   LYS A  46      13.866  -3.504 -13.997  1.00  0.73           H  
ATOM    695  HA  LYS A  46      14.875  -1.131 -15.540  1.00  0.73           H  
ATOM    696 1HB  LYS A  46      12.997  -3.372 -16.389  1.00  0.73           H  
ATOM    697 2HB  LYS A  46      13.527  -2.049 -17.411  1.00  0.73           H  
ATOM    698 1HG  LYS A  46      15.867  -2.910 -17.224  1.00  0.73           H  
ATOM    699 2HG  LYS A  46      15.218  -4.247 -16.271  1.00  0.73           H  
ATOM    700 1HD  LYS A  46      14.220  -3.615 -19.056  1.00  0.73           H  
ATOM    701 2HD  LYS A  46      15.516  -4.774 -18.731  1.00  0.73           H  
ATOM    702 1HE  LYS A  46      13.963  -6.018 -17.203  1.00  0.73           H  
ATOM    703 2HE  LYS A  46      12.681  -4.886 -17.661  1.00  0.73           H  
ATOM    704 1HZ  LYS A  46      12.530  -6.904 -18.889  1.00  0.73           H  
ATOM    705 2HZ  LYS A  46      12.878  -5.643 -19.917  1.00  0.73           H  
ATOM    706 3HZ  LYS A  46      14.066  -6.705 -19.513  1.00  0.73           H  
ATOM    707  N   PHE A  47      12.855   0.277 -15.185  1.00  0.76           N  
ATOM    708  CA  PHE A  47      11.684   1.063 -14.803  1.00  0.76           C  
ATOM    709  C   PHE A  47      10.603   0.984 -15.868  1.00  0.76           C  
ATOM    710  O   PHE A  47      10.917   0.920 -17.057  1.00  0.76           O  
ATOM    711  CB  PHE A  47      12.033   2.530 -14.603  1.00  0.76           C  
ATOM    712  CG  PHE A  47      12.879   2.870 -13.423  1.00  0.76           C  
ATOM    713  CD1 PHE A  47      14.214   3.203 -13.602  1.00  0.76           C  
ATOM    714  CD2 PHE A  47      12.351   2.883 -12.136  1.00  0.76           C  
ATOM    715  CE1 PHE A  47      15.003   3.558 -12.541  1.00  0.76           C  
ATOM    716  CE2 PHE A  47      13.147   3.239 -11.063  1.00  0.76           C  
ATOM    717  CZ  PHE A  47      14.473   3.582 -11.268  1.00  0.76           C  
ATOM    718  H   PHE A  47      13.701   0.728 -15.541  1.00  0.76           H  
ATOM    719  HA  PHE A  47      11.281   0.671 -13.870  1.00  0.76           H  
ATOM    720 1HB  PHE A  47      12.525   2.919 -15.499  1.00  0.76           H  
ATOM    721 2HB  PHE A  47      11.105   3.068 -14.487  1.00  0.76           H  
ATOM    722  HD1 PHE A  47      14.629   3.195 -14.608  1.00  0.76           H  
ATOM    723  HD2 PHE A  47      11.297   2.620 -11.976  1.00  0.76           H  
ATOM    724  HE1 PHE A  47      16.037   3.827 -12.719  1.00  0.76           H  
ATOM    725  HE2 PHE A  47      12.724   3.254 -10.061  1.00  0.76           H  
ATOM    726  HZ  PHE A  47      15.087   3.866 -10.429  1.00  0.76           H  
ATOM    727  N   ASP A  48       9.321   1.042 -15.466  1.00  0.79           N  
ATOM    728  CA  ASP A  48       8.252   1.087 -16.484  1.00  0.79           C  
ATOM    729  C   ASP A  48       8.417   2.299 -17.404  1.00  0.79           C  
ATOM    730  O   ASP A  48       8.183   2.216 -18.612  1.00  0.79           O  
ATOM    731  CB  ASP A  48       6.856   1.167 -15.856  1.00  0.79           C  
ATOM    732  CG  ASP A  48       6.343  -0.132 -15.214  1.00  0.79           C  
ATOM    733  OD1 ASP A  48       6.914  -1.173 -15.438  1.00  0.79           O  
ATOM    734  OD2 ASP A  48       5.350  -0.062 -14.525  1.00  0.79           O  
ATOM    735  H   ASP A  48       9.105   1.047 -14.465  1.00  0.79           H  
ATOM    736  HA  ASP A  48       8.315   0.184 -17.091  1.00  0.79           H  
ATOM    737 1HB  ASP A  48       6.864   1.940 -15.084  1.00  0.79           H  
ATOM    738 2HB  ASP A  48       6.144   1.483 -16.616  1.00  0.79           H  
ATOM    739  N   LYS A  49       8.816   3.420 -16.810  1.00  0.81           N  
ATOM    740  CA  LYS A  49       9.083   4.656 -17.524  1.00  0.81           C  
ATOM    741  C   LYS A  49      10.424   5.156 -16.987  1.00  0.81           C  
ATOM    742  O   LYS A  49      10.654   5.014 -15.793  1.00  0.81           O  
ATOM    743  CB  LYS A  49       7.976   5.691 -17.283  1.00  0.81           C  
ATOM    744  CG  LYS A  49       6.600   5.283 -17.806  1.00  0.81           C  
ATOM    745  CD  LYS A  49       5.571   6.384 -17.600  1.00  0.81           C  
ATOM    746  CE  LYS A  49       4.201   5.962 -18.118  1.00  0.81           C  
ATOM    747  NZ  LYS A  49       3.182   7.029 -17.926  1.00  0.81           N  
ATOM    748  H   LYS A  49       8.965   3.387 -15.813  1.00  0.81           H  
ATOM    749  HA  LYS A  49       9.129   4.435 -18.581  1.00  0.81           H  
ATOM    750 1HB  LYS A  49       7.886   5.879 -16.213  1.00  0.81           H  
ATOM    751 2HB  LYS A  49       8.251   6.635 -17.755  1.00  0.81           H  
ATOM    752 1HG  LYS A  49       6.672   5.050 -18.870  1.00  0.81           H  
ATOM    753 2HG  LYS A  49       6.264   4.389 -17.283  1.00  0.81           H  
ATOM    754 1HD  LYS A  49       5.493   6.619 -16.537  1.00  0.81           H  
ATOM    755 2HD  LYS A  49       5.888   7.281 -18.131  1.00  0.81           H  
ATOM    756 1HE  LYS A  49       4.278   5.733 -19.180  1.00  0.81           H  
ATOM    757 2HE  LYS A  49       3.880   5.067 -17.586  1.00  0.81           H  
ATOM    758 1HZ  LYS A  49       2.291   6.711 -18.281  1.00  0.81           H  
ATOM    759 2HZ  LYS A  49       3.096   7.240 -16.941  1.00  0.81           H  
ATOM    760 3HZ  LYS A  49       3.465   7.860 -18.424  1.00  0.81           H  
ATOM    761  N   PRO A  50      11.303   5.774 -17.785  1.00  0.81           N  
ATOM    762  CA  PRO A  50      12.584   6.311 -17.349  1.00  0.81           C  
ATOM    763  C   PRO A  50      12.426   7.272 -16.175  1.00  0.81           C  
ATOM    764  O   PRO A  50      11.493   8.080 -16.149  1.00  0.81           O  
ATOM    765  CB  PRO A  50      13.078   7.008 -18.612  1.00  0.81           C  
ATOM    766  CG  PRO A  50      12.428   6.246 -19.736  1.00  0.81           C  
ATOM    767  CD  PRO A  50      11.063   5.887 -19.233  1.00  0.81           C  
ATOM    768  HA  PRO A  50      13.235   5.473 -17.074  1.00  0.81           H  
ATOM    769 1HB  PRO A  50      12.794   8.069 -18.594  1.00  0.81           H  
ATOM    770 2HB  PRO A  50      14.181   6.969 -18.651  1.00  0.81           H  
ATOM    771 1HG  PRO A  50      12.395   6.850 -20.651  1.00  0.81           H  
ATOM    772 2HG  PRO A  50      13.023   5.352 -19.957  1.00  0.81           H  
ATOM    773 1HD  PRO A  50      10.321   6.668 -19.457  1.00  0.81           H  
ATOM    774 2HD  PRO A  50      10.821   4.920 -19.689  1.00  0.81           H  
ATOM    775  N   VAL A  51      13.355   7.196 -15.218  1.00  0.81           N  
ATOM    776  CA  VAL A  51      13.285   8.018 -14.011  1.00  0.81           C  
ATOM    777  C   VAL A  51      14.526   8.879 -13.787  1.00  0.81           C  
ATOM    778  O   VAL A  51      15.658   8.418 -13.919  1.00  0.81           O  
ATOM    779  CB  VAL A  51      13.071   7.117 -12.770  1.00  0.81           C  
ATOM    780  CG1 VAL A  51      12.998   7.948 -11.488  1.00  0.81           C  
ATOM    781  CG2 VAL A  51      11.813   6.325 -12.938  1.00  0.81           C  
ATOM    782  H   VAL A  51      14.108   6.517 -15.326  1.00  0.81           H  
ATOM    783  HA  VAL A  51      12.425   8.680 -14.102  1.00  0.81           H  
ATOM    784  HB  VAL A  51      13.920   6.441 -12.673  1.00  0.81           H  
ATOM    785 1HG1 VAL A  51      12.859   7.284 -10.634  1.00  0.81           H  
ATOM    786 2HG1 VAL A  51      13.902   8.515 -11.346  1.00  0.81           H  
ATOM    787 3HG1 VAL A  51      12.159   8.631 -11.555  1.00  0.81           H  
ATOM    788 1HG2 VAL A  51      11.677   5.688 -12.073  1.00  0.81           H  
ATOM    789 2HG2 VAL A  51      10.965   6.996 -13.037  1.00  0.81           H  
ATOM    790 3HG2 VAL A  51      11.892   5.713 -13.822  1.00  0.81           H  
ATOM    791  N   ASN A  52      14.310  10.145 -13.467  1.00  0.79           N  
ATOM    792  CA  ASN A  52      15.398  11.066 -13.152  1.00  0.79           C  
ATOM    793  C   ASN A  52      15.779  10.812 -11.693  1.00  0.79           C  
ATOM    794  O   ASN A  52      14.961  11.066 -10.814  1.00  0.79           O  
ATOM    795  CB  ASN A  52      14.953  12.499 -13.384  1.00  0.79           C  
ATOM    796  CG  ASN A  52      16.050  13.528 -13.211  1.00  0.79           C  
ATOM    797  OD1 ASN A  52      17.024  13.321 -12.498  1.00  0.79           O  
ATOM    798  ND2 ASN A  52      15.891  14.651 -13.868  1.00  0.79           N  
ATOM    799  H   ASN A  52      13.356  10.474 -13.409  1.00  0.79           H  
ATOM    800  HA  ASN A  52      16.259  10.839 -13.774  1.00  0.79           H  
ATOM    801 1HB  ASN A  52      14.553  12.590 -14.394  1.00  0.79           H  
ATOM    802 2HB  ASN A  52      14.144  12.740 -12.690  1.00  0.79           H  
ATOM    803 1HD2 ASN A  52      16.577  15.375 -13.797  1.00  0.79           H  
ATOM    804 2HD2 ASN A  52      15.080  14.786 -14.438  1.00  0.79           H  
ATOM    805  N   VAL A  53      16.949  10.213 -11.453  1.00  0.78           N  
ATOM    806  CA  VAL A  53      17.350   9.771 -10.112  1.00  0.78           C  
ATOM    807  C   VAL A  53      18.531  10.535  -9.500  1.00  0.78           C  
ATOM    808  O   VAL A  53      19.515  10.855 -10.177  1.00  0.78           O  
ATOM    809  CB  VAL A  53      17.691   8.268 -10.136  1.00  0.78           C  
ATOM    810  CG1 VAL A  53      18.183   7.831  -8.796  1.00  0.78           C  
ATOM    811  CG2 VAL A  53      16.469   7.476 -10.553  1.00  0.78           C  
ATOM    812  H   VAL A  53      17.584  10.053 -12.233  1.00  0.78           H  
ATOM    813  HA  VAL A  53      16.498   9.903  -9.448  1.00  0.78           H  
ATOM    814  HB  VAL A  53      18.493   8.105 -10.825  1.00  0.78           H  
ATOM    815 1HG1 VAL A  53      18.444   6.804  -8.828  1.00  0.78           H  
ATOM    816 2HG1 VAL A  53      19.057   8.391  -8.531  1.00  0.78           H  
ATOM    817 3HG1 VAL A  53      17.421   7.980  -8.050  1.00  0.78           H  
ATOM    818 1HG2 VAL A  53      16.700   6.435 -10.578  1.00  0.78           H  
ATOM    819 2HG2 VAL A  53      15.665   7.650  -9.837  1.00  0.78           H  
ATOM    820 3HG2 VAL A  53      16.158   7.791 -11.537  1.00  0.78           H  
ATOM    821  N   GLU A  54      18.373  10.897  -8.220  1.00  0.77           N  
ATOM    822  CA  GLU A  54      19.406  11.574  -7.444  1.00  0.77           C  
ATOM    823  C   GLU A  54      20.361  10.583  -6.797  1.00  0.77           C  
ATOM    824  O   GLU A  54      21.574  10.769  -6.833  1.00  0.77           O  
ATOM    825  CB  GLU A  54      18.802  12.422  -6.325  1.00  0.77           C  
ATOM    826  CG  GLU A  54      19.837  13.208  -5.500  1.00  0.77           C  
ATOM    827  CD  GLU A  54      19.217  14.103  -4.428  1.00  0.77           C  
ATOM    828  OE1 GLU A  54      18.005  14.141  -4.324  1.00  0.77           O  
ATOM    829  OE2 GLU A  54      19.955  14.736  -3.716  1.00  0.77           O  
ATOM    830  H   GLU A  54      17.516  10.617  -7.748  1.00  0.77           H  
ATOM    831  HA  GLU A  54      19.978  12.216  -8.114  1.00  0.77           H  
ATOM    832 1HB  GLU A  54      18.093  13.118  -6.723  1.00  0.77           H  
ATOM    833 2HB  GLU A  54      18.256  11.768  -5.637  1.00  0.77           H  
ATOM    834 1HG  GLU A  54      20.507  12.496  -5.016  1.00  0.77           H  
ATOM    835 2HG  GLU A  54      20.432  13.819  -6.178  1.00  0.77           H  
ATOM    836  N   SER A  55      19.800   9.546  -6.176  1.00  0.76           N  
ATOM    837  CA  SER A  55      20.613   8.608  -5.391  1.00  0.76           C  
ATOM    838  C   SER A  55      20.008   7.216  -5.307  1.00  0.76           C  
ATOM    839  O   SER A  55      18.875   6.992  -5.739  1.00  0.76           O  
ATOM    840  CB  SER A  55      20.808   9.142  -3.984  1.00  0.76           C  
ATOM    841  OG  SER A  55      19.618   9.126  -3.265  1.00  0.76           O  
ATOM    842  H   SER A  55      18.784   9.451  -6.229  1.00  0.76           H  
ATOM    843  HA  SER A  55      21.590   8.519  -5.855  1.00  0.76           H  
ATOM    844 1HB  SER A  55      21.550   8.551  -3.464  1.00  0.76           H  
ATOM    845 2HB  SER A  55      21.182  10.162  -4.040  1.00  0.76           H  
ATOM    846  HG  SER A  55      19.365   8.199  -3.219  1.00  0.76           H  
ATOM    847  N   TYR A  56      20.781   6.278  -4.756  1.00  0.76           N  
ATOM    848  CA  TYR A  56      20.311   4.900  -4.600  1.00  0.76           C  
ATOM    849  C   TYR A  56      20.876   4.177  -3.377  1.00  0.76           C  
ATOM    850  O   TYR A  56      21.965   4.494  -2.881  1.00  0.76           O  
ATOM    851  CB  TYR A  56      20.735   4.079  -5.811  1.00  0.76           C  
ATOM    852  CG  TYR A  56      22.280   3.947  -5.855  1.00  0.76           C  
ATOM    853  CD1 TYR A  56      22.932   2.870  -5.263  1.00  0.76           C  
ATOM    854  CD2 TYR A  56      23.022   4.919  -6.450  1.00  0.76           C  
ATOM    855  CE1 TYR A  56      24.315   2.771  -5.311  1.00  0.76           C  
ATOM    856  CE2 TYR A  56      24.389   4.832  -6.491  1.00  0.76           C  
ATOM    857  CZ  TYR A  56      25.039   3.767  -5.946  1.00  0.76           C  
ATOM    858  OH  TYR A  56      26.405   3.703  -6.029  1.00  0.76           O  
ATOM    859  H   TYR A  56      21.720   6.538  -4.448  1.00  0.76           H  
ATOM    860  HA  TYR A  56      19.229   4.911  -4.508  1.00  0.76           H  
ATOM    861 1HB  TYR A  56      20.294   3.079  -5.761  1.00  0.76           H  
ATOM    862 2HB  TYR A  56      20.392   4.556  -6.732  1.00  0.76           H  
ATOM    863  HD1 TYR A  56      22.349   2.112  -4.764  1.00  0.76           H  
ATOM    864  HD2 TYR A  56      22.530   5.759  -6.881  1.00  0.76           H  
ATOM    865  HE1 TYR A  56      24.820   1.926  -4.852  1.00  0.76           H  
ATOM    866  HE2 TYR A  56      24.966   5.626  -6.967  1.00  0.76           H  
ATOM    867  HH  TYR A  56      26.731   4.494  -6.474  1.00  0.76           H  
ATOM    868  N   LEU A  57      20.153   3.133  -2.958  1.00  0.77           N  
ATOM    869  CA  LEU A  57      20.614   2.197  -1.941  1.00  0.77           C  
ATOM    870  C   LEU A  57      20.133   0.758  -2.189  1.00  0.77           C  
ATOM    871  O   LEU A  57      18.959   0.514  -2.493  1.00  0.77           O  
ATOM    872  CB  LEU A  57      20.180   2.661  -0.542  1.00  0.77           C  
ATOM    873  CG  LEU A  57      20.652   1.773   0.639  1.00  0.77           C  
ATOM    874  CD1 LEU A  57      20.892   2.636   1.858  1.00  0.77           C  
ATOM    875  CD2 LEU A  57      19.577   0.734   0.954  1.00  0.77           C  
ATOM    876  H   LEU A  57      19.234   2.993  -3.365  1.00  0.77           H  
ATOM    877  HA  LEU A  57      21.695   2.196  -1.970  1.00  0.77           H  
ATOM    878 1HB  LEU A  57      20.579   3.663  -0.375  1.00  0.77           H  
ATOM    879 2HB  LEU A  57      19.097   2.710  -0.511  1.00  0.77           H  
ATOM    880  HG  LEU A  57      21.590   1.278   0.377  1.00  0.77           H  
ATOM    881 1HD1 LEU A  57      21.230   2.014   2.684  1.00  0.77           H  
ATOM    882 2HD1 LEU A  57      21.657   3.373   1.629  1.00  0.77           H  
ATOM    883 3HD1 LEU A  57      19.972   3.145   2.137  1.00  0.77           H  
ATOM    884 1HD2 LEU A  57      19.909   0.126   1.781  1.00  0.77           H  
ATOM    885 2HD2 LEU A  57      18.657   1.245   1.227  1.00  0.77           H  
ATOM    886 3HD2 LEU A  57      19.392   0.102   0.092  1.00  0.77           H  
ATOM    887  N   PHE A  58      21.050  -0.200  -2.034  1.00  0.81           N  
ATOM    888  CA  PHE A  58      20.725  -1.623  -2.142  1.00  0.81           C  
ATOM    889  C   PHE A  58      21.253  -2.349  -0.902  1.00  0.81           C  
ATOM    890  O   PHE A  58      22.458  -2.337  -0.632  1.00  0.81           O  
ATOM    891  CB  PHE A  58      21.358  -2.257  -3.387  1.00  0.81           C  
ATOM    892  CG  PHE A  58      20.965  -1.645  -4.724  1.00  0.81           C  
ATOM    893  CD1 PHE A  58      21.630  -0.530  -5.218  1.00  0.81           C  
ATOM    894  CD2 PHE A  58      19.974  -2.206  -5.505  1.00  0.81           C  
ATOM    895  CE1 PHE A  58      21.289   0.012  -6.458  1.00  0.81           C  
ATOM    896  CE2 PHE A  58      19.639  -1.666  -6.739  1.00  0.81           C  
ATOM    897  CZ  PHE A  58      20.294  -0.556  -7.209  1.00  0.81           C  
ATOM    898  H   PHE A  58      21.999   0.085  -1.797  1.00  0.81           H  
ATOM    899  HA  PHE A  58      19.643  -1.745  -2.183  1.00  0.81           H  
ATOM    900 1HB  PHE A  58      22.426  -2.234  -3.304  1.00  0.81           H  
ATOM    901 2HB  PHE A  58      21.075  -3.309  -3.415  1.00  0.81           H  
ATOM    902  HD1 PHE A  58      22.427  -0.087  -4.623  1.00  0.81           H  
ATOM    903  HD2 PHE A  58      19.465  -3.088  -5.141  1.00  0.81           H  
ATOM    904  HE1 PHE A  58      21.809   0.883  -6.841  1.00  0.81           H  
ATOM    905  HE2 PHE A  58      18.855  -2.119  -7.335  1.00  0.81           H  
ATOM    906  HZ  PHE A  58      20.029  -0.134  -8.174  1.00  0.81           H  
ATOM    907  N   HIS A  59      20.369  -2.988  -0.142  1.00  0.89           N  
ATOM    908  CA  HIS A  59      20.813  -3.672   1.077  1.00  0.89           C  
ATOM    909  C   HIS A  59      20.563  -5.168   0.969  1.00  0.89           C  
ATOM    910  O   HIS A  59      19.424  -5.595   0.730  1.00  0.89           O  
ATOM    911  CB  HIS A  59      20.081  -3.115   2.312  1.00  0.89           C  
ATOM    912  CG  HIS A  59      20.537  -3.687   3.655  1.00  0.89           C  
ATOM    913  ND1 HIS A  59      20.244  -4.965   4.056  1.00  0.89           N  
ATOM    914  CD2 HIS A  59      21.244  -3.127   4.675  1.00  0.89           C  
ATOM    915  CE1 HIS A  59      20.764  -5.188   5.247  1.00  0.89           C  
ATOM    916  NE2 HIS A  59      21.382  -4.090   5.661  1.00  0.89           N  
ATOM    917  H   HIS A  59      19.380  -2.975  -0.401  1.00  0.89           H  
ATOM    918  HA  HIS A  59      21.884  -3.527   1.221  1.00  0.89           H  
ATOM    919 1HB  HIS A  59      20.222  -2.047   2.353  1.00  0.89           H  
ATOM    920 2HB  HIS A  59      19.008  -3.298   2.209  1.00  0.89           H  
ATOM    921  HD1 HIS A  59      19.728  -5.646   3.544  1.00  0.89           H  
ATOM    922  HD2 HIS A  59      21.680  -2.136   4.816  1.00  0.89           H  
ATOM    923  HE1 HIS A  59      20.641  -6.146   5.700  1.00  0.89           H  
ATOM    924  N   SER A  60      21.628  -5.958   1.136  1.00  1.00           N  
ATOM    925  CA  SER A  60      21.552  -7.409   1.093  1.00  1.00           C  
ATOM    926  C   SER A  60      21.804  -8.032   2.476  1.00  1.00           C  
ATOM    927  O   SER A  60      22.381  -7.402   3.363  1.00  1.00           O  
ATOM    928  CB  SER A  60      22.511  -7.932   0.030  1.00  1.00           C  
ATOM    929  OG  SER A  60      23.818  -7.650   0.345  1.00  1.00           O  
ATOM    930  H   SER A  60      22.543  -5.539   1.290  1.00  1.00           H  
ATOM    931  HA  SER A  60      20.548  -7.686   0.803  1.00  1.00           H  
ATOM    932 1HB  SER A  60      22.411  -8.996  -0.084  1.00  1.00           H  
ATOM    933 2HB  SER A  60      22.266  -7.482  -0.928  1.00  1.00           H  
ATOM    934  HG  SER A  60      23.837  -6.674   0.509  1.00  1.00           H  
ATOM    935  N   GLY A  61      21.376  -9.279   2.629  1.00  1.14           N  
ATOM    936  CA  GLY A  61      21.491 -10.083   3.832  1.00  1.14           C  
ATOM    937  C   GLY A  61      20.762  -9.430   4.967  1.00  1.14           C  
ATOM    938  O   GLY A  61      19.609  -9.020   4.844  1.00  1.14           O  
ATOM    939  H   GLY A  61      20.941  -9.710   1.841  1.00  1.14           H  
ATOM    940 1HA  GLY A  61      21.081 -11.072   3.658  1.00  1.14           H  
ATOM    941 2HA  GLY A  61      22.527 -10.230   4.099  1.00  1.14           H  
ATOM    942  N   ASN A  62      21.464  -9.301   6.063  1.00  1.29           N  
ATOM    943  CA  ASN A  62      20.955  -8.710   7.274  1.00  1.29           C  
ATOM    944  C   ASN A  62      22.140  -8.300   8.115  1.00  1.29           C  
ATOM    945  O   ASN A  62      23.278  -8.649   7.814  1.00  1.29           O  
ATOM    946  CB  ASN A  62      20.024  -9.698   7.982  1.00  1.29           C  
ATOM    947  CG  ASN A  62      19.035  -9.099   8.949  1.00  1.29           C  
ATOM    948  OD1 ASN A  62      19.375  -8.162   9.684  1.00  1.29           O  
ATOM    949  ND2 ASN A  62      17.846  -9.639   8.984  1.00  1.29           N  
ATOM    950  H   ASN A  62      22.411  -9.657   6.057  1.00  1.29           H  
ATOM    951  HA  ASN A  62      20.386  -7.818   7.038  1.00  1.29           H  
ATOM    952 1HB  ASN A  62      19.466 -10.268   7.241  1.00  1.29           H  
ATOM    953 2HB  ASN A  62      20.612 -10.394   8.527  1.00  1.29           H  
ATOM    954 1HD2 ASN A  62      17.157  -9.291   9.623  1.00  1.29           H  
ATOM    955 2HD2 ASN A  62      17.637 -10.421   8.394  1.00  1.29           H  
ATOM    956  N   GLN A  63      21.868  -7.583   9.187  1.00  1.42           N  
ATOM    957  CA  GLN A  63      22.904  -7.197  10.121  1.00  1.42           C  
ATOM    958  C   GLN A  63      23.008  -8.325  11.132  1.00  1.42           C  
ATOM    959  O   GLN A  63      24.045  -8.545  11.756  1.00  1.42           O  
ATOM    960  CB  GLN A  63      22.560  -5.852  10.756  1.00  1.42           C  
ATOM    961  CG  GLN A  63      22.452  -4.680   9.732  1.00  1.42           C  
ATOM    962  CD  GLN A  63      23.764  -4.443   8.967  1.00  1.42           C  
ATOM    963  OE1 GLN A  63      24.823  -4.362   9.601  1.00  1.42           O  
ATOM    964  NE2 GLN A  63      23.718  -4.313   7.628  1.00  1.42           N  
ATOM    965  H   GLN A  63      20.907  -7.337   9.373  1.00  1.42           H  
ATOM    966  HA  GLN A  63      23.856  -7.111   9.597  1.00  1.42           H  
ATOM    967 1HB  GLN A  63      21.610  -5.934  11.287  1.00  1.42           H  
ATOM    968 2HB  GLN A  63      23.323  -5.592  11.489  1.00  1.42           H  
ATOM    969 1HG  GLN A  63      21.677  -4.924   9.003  1.00  1.42           H  
ATOM    970 2HG  GLN A  63      22.191  -3.765  10.262  1.00  1.42           H  
ATOM    971 1HE2 GLN A  63      24.571  -4.162   7.127  1.00  1.42           H  
ATOM    972 2HE2 GLN A  63      22.833  -4.351   7.099  1.00  1.42           H  
ATOM    973  N   GLU A  64      21.919  -9.091  11.214  1.00  1.49           N  
ATOM    974  CA  GLU A  64      21.837 -10.278  12.058  1.00  1.49           C  
ATOM    975  C   GLU A  64      22.490 -11.473  11.350  1.00  1.49           C  
ATOM    976  O   GLU A  64      22.891 -12.450  11.979  1.00  1.49           O  
ATOM    977  CB  GLU A  64      20.376 -10.609  12.376  1.00  1.49           C  
ATOM    978  CG  GLU A  64      19.665  -9.570  13.244  1.00  1.49           C  
ATOM    979  CD  GLU A  64      18.217  -9.921  13.554  1.00  1.49           C  
ATOM    980  OE1 GLU A  64      17.739 -10.914  13.054  1.00  1.49           O  
ATOM    981  OE2 GLU A  64      17.599  -9.196  14.301  1.00  1.49           O  
ATOM    982  H   GLU A  64      21.098  -8.804  10.679  1.00  1.49           H  
ATOM    983  HA  GLU A  64      22.376 -10.089  12.987  1.00  1.49           H  
ATOM    984 1HB  GLU A  64      19.819 -10.698  11.445  1.00  1.49           H  
ATOM    985 2HB  GLU A  64      20.322 -11.573  12.879  1.00  1.49           H  
ATOM    986 1HG  GLU A  64      20.210  -9.462  14.180  1.00  1.49           H  
ATOM    987 2HG  GLU A  64      19.696  -8.611  12.725  1.00  1.49           H  
ATOM    988  N   HIS A  65      22.558 -11.376  10.023  1.00  1.47           N  
ATOM    989  CA  HIS A  65      23.048 -12.427   9.138  1.00  1.47           C  
ATOM    990  C   HIS A  65      24.017 -11.889   8.068  1.00  1.47           C  
ATOM    991  O   HIS A  65      23.701 -11.936   6.872  1.00  1.47           O  
ATOM    992  CB  HIS A  65      21.878 -13.123   8.432  1.00  1.47           C  
ATOM    993  CG  HIS A  65      20.878 -13.718   9.369  1.00  1.47           C  
ATOM    994  ND1 HIS A  65      21.110 -14.883  10.063  1.00  1.47           N  
ATOM    995  CD2 HIS A  65      19.646 -13.297   9.738  1.00  1.47           C  
ATOM    996  CE1 HIS A  65      20.063 -15.156  10.820  1.00  1.47           C  
ATOM    997  NE2 HIS A  65      19.161 -14.210  10.640  1.00  1.47           N  
ATOM    998  H   HIS A  65      22.245 -10.512   9.614  1.00  1.47           H  
ATOM    999  HA  HIS A  65      23.552 -13.190   9.722  1.00  1.47           H  
ATOM   1000 1HB  HIS A  65      21.372 -12.424   7.774  1.00  1.47           H  
ATOM   1001 2HB  HIS A  65      22.266 -13.925   7.804  1.00  1.47           H  
ATOM   1002  HD2 HIS A  65      19.136 -12.401   9.390  1.00  1.47           H  
ATOM   1003  HE1 HIS A  65      19.962 -16.015  11.481  1.00  1.47           H  
ATOM   1004  HE2 HIS A  65      18.259 -14.156  11.094  1.00  1.47           H  
ATOM   1005  N   PRO A  66      25.222 -11.423   8.456  1.00  1.37           N  
ATOM   1006  CA  PRO A  66      26.255 -10.854   7.599  1.00  1.37           C  
ATOM   1007  C   PRO A  66      26.841 -11.895   6.651  1.00  1.37           C  
ATOM   1008  O   PRO A  66      27.586 -11.566   5.737  1.00  1.37           O  
ATOM   1009  CB  PRO A  66      27.301 -10.356   8.599  1.00  1.37           C  
ATOM   1010  CG  PRO A  66      27.099 -11.211   9.827  1.00  1.37           C  
ATOM   1011  CD  PRO A  66      25.609 -11.449   9.891  1.00  1.37           C  
ATOM   1012  HA  PRO A  66      25.823 -10.014   7.033  1.00  1.37           H  
ATOM   1013 1HB  PRO A  66      28.308 -10.459   8.168  1.00  1.37           H  
ATOM   1014 2HB  PRO A  66      27.143  -9.285   8.797  1.00  1.37           H  
ATOM   1015 1HG  PRO A  66      27.674 -12.145   9.736  1.00  1.37           H  
ATOM   1016 2HG  PRO A  66      27.478 -10.691  10.720  1.00  1.37           H  
ATOM   1017 1HD  PRO A  66      25.429 -12.413  10.367  1.00  1.37           H  
ATOM   1018 2HD  PRO A  66      25.135 -10.618  10.435  1.00  1.37           H  
ATOM   1019  N   GLY A  67      26.546 -13.166   6.914  1.00  1.23           N  
ATOM   1020  CA  GLY A  67      27.035 -14.272   6.113  1.00  1.23           C  
ATOM   1021  C   GLY A  67      26.139 -14.607   4.916  1.00  1.23           C  
ATOM   1022  O   GLY A  67      26.347 -15.629   4.274  1.00  1.23           O  
ATOM   1023  H   GLY A  67      25.948 -13.384   7.692  1.00  1.23           H  
ATOM   1024 1HA  GLY A  67      28.037 -14.035   5.755  1.00  1.23           H  
ATOM   1025 2HA  GLY A  67      27.132 -15.152   6.747  1.00  1.23           H  
ATOM   1026  N   ALA A  68      25.127 -13.787   4.616  1.00  1.10           N  
ATOM   1027  CA  ALA A  68      24.281 -14.086   3.451  1.00  1.10           C  
ATOM   1028  C   ALA A  68      24.067 -12.840   2.598  1.00  1.10           C  
ATOM   1029  O   ALA A  68      22.943 -12.438   2.281  1.00  1.10           O  
ATOM   1030  CB  ALA A  68      22.964 -14.656   3.884  1.00  1.10           C  
ATOM   1031  H   ALA A  68      24.925 -12.973   5.200  1.00  1.10           H  
ATOM   1032  HA  ALA A  68      24.803 -14.820   2.844  1.00  1.10           H  
ATOM   1033 1HB  ALA A  68      22.383 -14.896   3.002  1.00  1.10           H  
ATOM   1034 2HB  ALA A  68      23.134 -15.560   4.466  1.00  1.10           H  
ATOM   1035 3HB  ALA A  68      22.439 -13.923   4.491  1.00  1.10           H  
ATOM   1036  N   ILE A  69      25.174 -12.228   2.242  1.00  0.98           N  
ATOM   1037  CA  ILE A  69      25.235 -10.938   1.574  1.00  0.98           C  
ATOM   1038  C   ILE A  69      25.975 -10.931   0.255  1.00  0.98           C  
ATOM   1039  O   ILE A  69      26.724 -11.855  -0.059  1.00  0.98           O  
ATOM   1040  CB  ILE A  69      26.000  -9.982   2.477  1.00  0.98           C  
ATOM   1041  CG1 ILE A  69      27.342 -10.575   2.673  1.00  0.98           C  
ATOM   1042  CG2 ILE A  69      25.300  -9.706   3.779  1.00  0.98           C  
ATOM   1043  CD1 ILE A  69      28.277  -9.675   3.333  1.00  0.98           C  
ATOM   1044  H   ILE A  69      26.046 -12.666   2.511  1.00  0.98           H  
ATOM   1045  HA  ILE A  69      24.220 -10.579   1.408  1.00  0.98           H  
ATOM   1046  HB  ILE A  69      26.152  -9.066   1.952  1.00  0.98           H  
ATOM   1047 1HG1 ILE A  69      27.241 -11.474   3.274  1.00  0.98           H  
ATOM   1048 2HG1 ILE A  69      27.733 -10.852   1.709  1.00  0.98           H  
ATOM   1049 1HG2 ILE A  69      25.902  -9.025   4.378  1.00  0.98           H  
ATOM   1050 2HG2 ILE A  69      24.356  -9.242   3.563  1.00  0.98           H  
ATOM   1051 3HG2 ILE A  69      25.149 -10.630   4.333  1.00  0.98           H  
ATOM   1052 1HD1 ILE A  69      29.240 -10.157   3.455  1.00  0.98           H  
ATOM   1053 2HD1 ILE A  69      28.370  -8.830   2.711  1.00  0.98           H  
ATOM   1054 3HD1 ILE A  69      27.893  -9.389   4.309  1.00  0.98           H  
ATOM   1055  N   LEU A  70      25.795  -9.852  -0.501  1.00  0.89           N  
ATOM   1056  CA  LEU A  70      26.596  -9.677  -1.704  1.00  0.89           C  
ATOM   1057  C   LEU A  70      27.873  -8.900  -1.366  1.00  0.89           C  
ATOM   1058  O   LEU A  70      27.833  -7.911  -0.623  1.00  0.89           O  
ATOM   1059  CB  LEU A  70      25.806  -8.908  -2.777  1.00  0.89           C  
ATOM   1060  CG  LEU A  70      24.537  -9.574  -3.357  1.00  0.89           C  
ATOM   1061  CD1 LEU A  70      23.776  -8.583  -4.272  1.00  0.89           C  
ATOM   1062  CD2 LEU A  70      24.971 -10.775  -4.167  1.00  0.89           C  
ATOM   1063  H   LEU A  70      25.127  -9.131  -0.218  1.00  0.89           H  
ATOM   1064  HA  LEU A  70      26.873 -10.656  -2.094  1.00  0.89           H  
ATOM   1065 1HB  LEU A  70      25.515  -7.942  -2.364  1.00  0.89           H  
ATOM   1066 2HB  LEU A  70      26.470  -8.739  -3.583  1.00  0.89           H  
ATOM   1067  HG  LEU A  70      23.876  -9.879  -2.546  1.00  0.89           H  
ATOM   1068 1HD1 LEU A  70      22.889  -9.070  -4.680  1.00  0.89           H  
ATOM   1069 2HD1 LEU A  70      23.472  -7.710  -3.692  1.00  0.89           H  
ATOM   1070 3HD1 LEU A  70      24.424  -8.266  -5.090  1.00  0.89           H  
ATOM   1071 1HD2 LEU A  70      24.096 -11.270  -4.591  1.00  0.89           H  
ATOM   1072 2HD2 LEU A  70      25.631 -10.454  -4.974  1.00  0.89           H  
ATOM   1073 3HD2 LEU A  70      25.507 -11.462  -3.516  1.00  0.89           H  
ATOM   1074  N   LEU A  71      28.998  -9.341  -1.911  1.00  0.81           N  
ATOM   1075  CA  LEU A  71      30.262  -8.631  -1.748  1.00  0.81           C  
ATOM   1076  C   LEU A  71      30.913  -8.453  -3.096  1.00  0.81           C  
ATOM   1077  O   LEU A  71      30.740  -9.316  -3.955  1.00  0.81           O  
ATOM   1078  CB  LEU A  71      31.238  -9.393  -0.852  1.00  0.81           C  
ATOM   1079  CG  LEU A  71      30.778  -9.696   0.558  1.00  0.81           C  
ATOM   1080  CD1 LEU A  71      30.295 -11.158   0.597  1.00  0.81           C  
ATOM   1081  CD2 LEU A  71      31.917  -9.424   1.534  1.00  0.81           C  
ATOM   1082  H   LEU A  71      28.973 -10.180  -2.475  1.00  0.81           H  
ATOM   1083  HA  LEU A  71      30.064  -7.648  -1.324  1.00  0.81           H  
ATOM   1084 1HB  LEU A  71      31.470 -10.343  -1.333  1.00  0.81           H  
ATOM   1085 2HB  LEU A  71      32.163  -8.817  -0.785  1.00  0.81           H  
ATOM   1086  HG  LEU A  71      29.936  -9.058   0.818  1.00  0.81           H  
ATOM   1087 1HD1 LEU A  71      29.957 -11.414   1.591  1.00  0.81           H  
ATOM   1088 2HD1 LEU A  71      29.475 -11.297  -0.109  1.00  0.81           H  
ATOM   1089 3HD1 LEU A  71      31.118 -11.816   0.327  1.00  0.81           H  
ATOM   1090 1HD2 LEU A  71      31.586  -9.641   2.548  1.00  0.81           H  
ATOM   1091 2HD2 LEU A  71      32.767 -10.059   1.288  1.00  0.81           H  
ATOM   1092 3HD2 LEU A  71      32.222  -8.380   1.469  1.00  0.81           H  
ATOM   1093  N   ASN A  72      31.726  -7.409  -3.270  1.00  0.76           N  
ATOM   1094  CA  ASN A  72      32.490  -7.257  -4.500  1.00  0.76           C  
ATOM   1095  C   ASN A  72      31.573  -7.205  -5.698  1.00  0.76           C  
ATOM   1096  O   ASN A  72      31.673  -8.008  -6.646  1.00  0.76           O  
ATOM   1097  CB  ASN A  72      33.519  -8.347  -4.646  1.00  0.76           C  
ATOM   1098  CG  ASN A  72      34.559  -8.313  -3.571  1.00  0.76           C  
ATOM   1099  OD1 ASN A  72      35.185  -7.274  -3.327  1.00  0.76           O  
ATOM   1100  ND2 ASN A  72      34.756  -9.425  -2.915  1.00  0.76           N  
ATOM   1101  H   ASN A  72      31.785  -6.665  -2.581  1.00  0.76           H  
ATOM   1102  HA  ASN A  72      33.011  -6.297  -4.460  1.00  0.76           H  
ATOM   1103 1HB  ASN A  72      33.051  -9.326  -4.650  1.00  0.76           H  
ATOM   1104 2HB  ASN A  72      34.017  -8.232  -5.607  1.00  0.76           H  
ATOM   1105 1HD2 ASN A  72      35.445  -9.464  -2.192  1.00  0.76           H  
ATOM   1106 2HD2 ASN A  72      34.231 -10.244  -3.148  1.00  0.76           H  
ATOM   1107  N   THR A  73      30.653  -6.253  -5.612  1.00  0.71           N  
ATOM   1108  CA  THR A  73      29.694  -6.014  -6.664  1.00  0.71           C  
ATOM   1109  C   THR A  73      29.778  -4.577  -7.114  1.00  0.71           C  
ATOM   1110  O   THR A  73      30.236  -3.710  -6.367  1.00  0.71           O  
ATOM   1111  CB  THR A  73      28.239  -6.262  -6.202  1.00  0.71           C  
ATOM   1112  OG1 THR A  73      27.885  -5.320  -5.166  1.00  0.71           O  
ATOM   1113  CG2 THR A  73      28.063  -7.651  -5.679  1.00  0.71           C  
ATOM   1114  H   THR A  73      30.661  -5.661  -4.778  1.00  0.71           H  
ATOM   1115  HA  THR A  73      29.930  -6.657  -7.504  1.00  0.71           H  
ATOM   1116  HB  THR A  73      27.575  -6.120  -7.060  1.00  0.71           H  
ATOM   1117  HG1 THR A  73      28.514  -5.389  -4.441  1.00  0.71           H  
ATOM   1118 1HG2 THR A  73      27.032  -7.770  -5.407  1.00  0.71           H  
ATOM   1119 2HG2 THR A  73      28.314  -8.357  -6.430  1.00  0.71           H  
ATOM   1120 3HG2 THR A  73      28.696  -7.806  -4.818  1.00  0.71           H  
ATOM   1121  N   THR A  74      29.274  -4.307  -8.301  1.00  0.68           N  
ATOM   1122  CA  THR A  74      29.208  -2.936  -8.757  1.00  0.68           C  
ATOM   1123  C   THR A  74      27.788  -2.560  -9.060  1.00  0.68           C  
ATOM   1124  O   THR A  74      26.926  -3.423  -9.254  1.00  0.68           O  
ATOM   1125  CB  THR A  74      30.114  -2.685  -9.990  1.00  0.68           C  
ATOM   1126  OG1 THR A  74      29.700  -3.494 -11.092  1.00  0.68           O  
ATOM   1127  CG2 THR A  74      31.548  -2.979  -9.647  1.00  0.68           C  
ATOM   1128  H   THR A  74      28.946  -5.074  -8.878  1.00  0.68           H  
ATOM   1129  HA  THR A  74      29.542  -2.287  -7.960  1.00  0.68           H  
ATOM   1130  HB  THR A  74      30.034  -1.636 -10.288  1.00  0.68           H  
ATOM   1131  HG1 THR A  74      28.919  -3.081 -11.509  1.00  0.68           H  
ATOM   1132 1HG2 THR A  74      32.179  -2.791 -10.511  1.00  0.68           H  
ATOM   1133 2HG2 THR A  74      31.850  -2.341  -8.831  1.00  0.68           H  
ATOM   1134 3HG2 THR A  74      31.631  -4.000  -9.351  1.00  0.68           H  
ATOM   1135  N   VAL A  75      27.547  -1.264  -9.095  1.00  0.66           N  
ATOM   1136  CA  VAL A  75      26.241  -0.755  -9.450  1.00  0.66           C  
ATOM   1137  C   VAL A  75      26.393   0.017 -10.734  1.00  0.66           C  
ATOM   1138  O   VAL A  75      27.214   0.946 -10.811  1.00  0.66           O  
ATOM   1139  CB  VAL A  75      25.673   0.177  -8.369  1.00  0.66           C  
ATOM   1140  CG1 VAL A  75      24.284   0.687  -8.805  1.00  0.66           C  
ATOM   1141  CG2 VAL A  75      25.601  -0.537  -7.054  1.00  0.66           C  
ATOM   1142  H   VAL A  75      28.316  -0.628  -8.893  1.00  0.66           H  
ATOM   1143  HA  VAL A  75      25.556  -1.585  -9.607  1.00  0.66           H  
ATOM   1144  HB  VAL A  75      26.327   1.044  -8.270  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  75      23.892   1.366  -8.054  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  75      24.366   1.209  -9.756  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  75      23.607  -0.164  -8.920  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  75      25.213   0.130  -6.299  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  75      24.962  -1.378  -7.143  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  75      26.587  -0.867  -6.777  1.00  0.66           H  
ATOM   1151  N   ASP A  76      25.641  -0.406 -11.745  1.00  0.65           N  
ATOM   1152  CA  ASP A  76      25.676   0.226 -13.047  1.00  0.65           C  
ATOM   1153  C   ASP A  76      24.310   0.849 -13.390  1.00  0.65           C  
ATOM   1154  O   ASP A  76      23.265   0.383 -12.924  1.00  0.65           O  
ATOM   1155  CB  ASP A  76      26.062  -0.781 -14.132  1.00  0.65           C  
ATOM   1156  CG  ASP A  76      27.370  -1.556 -13.911  1.00  0.65           C  
ATOM   1157  OD1 ASP A  76      28.192  -1.145 -13.121  1.00  0.65           O  
ATOM   1158  OD2 ASP A  76      27.528  -2.587 -14.548  1.00  0.65           O  
ATOM   1159  H   ASP A  76      25.013  -1.191 -11.584  1.00  0.65           H  
ATOM   1160  HA  ASP A  76      26.410   1.021 -13.021  1.00  0.65           H  
ATOM   1161 1HB  ASP A  76      25.241  -1.468 -14.331  1.00  0.65           H  
ATOM   1162 2HB  ASP A  76      26.237  -0.205 -14.997  1.00  0.65           H  
ATOM   1163  N   VAL A  77      24.331   1.880 -14.224  1.00  0.68           N  
ATOM   1164  CA  VAL A  77      23.147   2.587 -14.727  1.00  0.68           C  
ATOM   1165  C   VAL A  77      22.997   2.691 -16.233  1.00  0.68           C  
ATOM   1166  O   VAL A  77      23.953   2.978 -16.944  1.00  0.68           O  
ATOM   1167  CB  VAL A  77      23.129   3.996 -14.148  1.00  0.68           C  
ATOM   1168  CG1 VAL A  77      22.150   4.815 -14.794  1.00  0.68           C  
ATOM   1169  CG2 VAL A  77      22.731   3.919 -12.766  1.00  0.68           C  
ATOM   1170  H   VAL A  77      25.243   2.213 -14.514  1.00  0.68           H  
ATOM   1171  HA  VAL A  77      22.270   2.061 -14.349  1.00  0.68           H  
ATOM   1172  HB  VAL A  77      24.109   4.441 -14.250  1.00  0.68           H  
ATOM   1173 1HG1 VAL A  77      22.171   5.788 -14.334  1.00  0.68           H  
ATOM   1174 2HG1 VAL A  77      22.375   4.919 -15.848  1.00  0.68           H  
ATOM   1175 3HG1 VAL A  77      21.201   4.355 -14.664  1.00  0.68           H  
ATOM   1176 1HG2 VAL A  77      22.694   4.919 -12.345  1.00  0.68           H  
ATOM   1177 2HG2 VAL A  77      21.744   3.472 -12.744  1.00  0.68           H  
ATOM   1178 3HG2 VAL A  77      23.428   3.303 -12.214  1.00  0.68           H  
ATOM   1179  N   LEU A  78      21.786   2.458 -16.731  1.00  0.74           N  
ATOM   1180  CA  LEU A  78      21.525   2.611 -18.151  1.00  0.74           C  
ATOM   1181  C   LEU A  78      20.600   3.809 -18.429  1.00  0.74           C  
ATOM   1182  O   LEU A  78      19.394   3.729 -18.125  1.00  0.74           O  
ATOM   1183  CB  LEU A  78      20.856   1.365 -18.710  1.00  0.74           C  
ATOM   1184  CG  LEU A  78      20.555   1.398 -20.187  1.00  0.74           C  
ATOM   1185  CD1 LEU A  78      21.860   1.504 -20.940  1.00  0.74           C  
ATOM   1186  CD2 LEU A  78      19.804   0.149 -20.575  1.00  0.74           C  
ATOM   1187  H   LEU A  78      21.031   2.191 -16.105  1.00  0.74           H  
ATOM   1188  HA  LEU A  78      22.471   2.719 -18.668  1.00  0.74           H  
ATOM   1189 1HB  LEU A  78      21.512   0.553 -18.567  1.00  0.74           H  
ATOM   1190 2HB  LEU A  78      19.932   1.178 -18.168  1.00  0.74           H  
ATOM   1191  HG  LEU A  78      19.952   2.281 -20.423  1.00  0.74           H  
ATOM   1192 1HD1 LEU A  78      21.668   1.541 -22.005  1.00  0.74           H  
ATOM   1193 2HD1 LEU A  78      22.377   2.406 -20.641  1.00  0.74           H  
ATOM   1194 3HD1 LEU A  78      22.479   0.638 -20.712  1.00  0.74           H  
ATOM   1195 1HD2 LEU A  78      19.588   0.173 -21.640  1.00  0.74           H  
ATOM   1196 2HD2 LEU A  78      20.405  -0.721 -20.349  1.00  0.74           H  
ATOM   1197 3HD2 LEU A  78      18.869   0.102 -20.014  1.00  0.74           H  
ATOM   1198  N   PRO A  79      21.138   4.942 -18.927  1.00  0.86           N  
ATOM   1199  CA  PRO A  79      20.434   6.141 -19.311  1.00  0.86           C  
ATOM   1200  C   PRO A  79      19.494   5.799 -20.425  1.00  0.86           C  
ATOM   1201  O   PRO A  79      19.786   4.907 -21.223  1.00  0.86           O  
ATOM   1202  CB  PRO A  79      21.531   7.055 -19.839  1.00  0.86           C  
ATOM   1203  CG  PRO A  79      22.769   6.565 -19.212  1.00  0.86           C  
ATOM   1204  CD  PRO A  79      22.594   5.081 -19.084  1.00  0.86           C  
ATOM   1205  HA  PRO A  79      19.919   6.588 -18.452  1.00  0.86           H  
ATOM   1206 1HB  PRO A  79      21.546   7.009 -20.927  1.00  0.86           H  
ATOM   1207 2HB  PRO A  79      21.300   8.097 -19.565  1.00  0.86           H  
ATOM   1208 1HG  PRO A  79      23.645   6.863 -19.803  1.00  0.86           H  
ATOM   1209 2HG  PRO A  79      22.868   7.038 -18.248  1.00  0.86           H  
ATOM   1210 1HD  PRO A  79      22.962   4.563 -19.980  1.00  0.86           H  
ATOM   1211 2HD  PRO A  79      23.112   4.797 -18.187  1.00  0.86           H  
ATOM   1212  N   LEU A  80      18.403   6.517 -20.543  1.00  1.05           N  
ATOM   1213  CA  LEU A  80      17.583   6.277 -21.708  1.00  1.05           C  
ATOM   1214  C   LEU A  80      18.468   6.529 -22.907  1.00  1.05           C  
ATOM   1215  O   LEU A  80      19.053   7.602 -23.031  1.00  1.05           O  
ATOM   1216  CB  LEU A  80      16.400   7.232 -21.732  1.00  1.05           C  
ATOM   1217  CG  LEU A  80      15.443   7.048 -22.888  1.00  1.05           C  
ATOM   1218  CD1 LEU A  80      14.780   5.690 -22.774  1.00  1.05           C  
ATOM   1219  CD2 LEU A  80      14.422   8.176 -22.853  1.00  1.05           C  
ATOM   1220  H   LEU A  80      18.162   7.213 -19.842  1.00  1.05           H  
ATOM   1221  HA  LEU A  80      17.242   5.243 -21.715  1.00  1.05           H  
ATOM   1222 1HB  LEU A  80      15.840   7.116 -20.803  1.00  1.05           H  
ATOM   1223 2HB  LEU A  80      16.783   8.252 -21.776  1.00  1.05           H  
ATOM   1224  HG  LEU A  80      15.991   7.080 -23.837  1.00  1.05           H  
ATOM   1225 1HD1 LEU A  80      14.091   5.552 -23.606  1.00  1.05           H  
ATOM   1226 2HD1 LEU A  80      15.543   4.913 -22.802  1.00  1.05           H  
ATOM   1227 3HD1 LEU A  80      14.245   5.628 -21.851  1.00  1.05           H  
ATOM   1228 1HD2 LEU A  80      13.723   8.059 -23.681  1.00  1.05           H  
ATOM   1229 2HD2 LEU A  80      13.880   8.150 -21.913  1.00  1.05           H  
ATOM   1230 3HD2 LEU A  80      14.939   9.130 -22.944  1.00  1.05           H  
ATOM   1231  N   LYS A  81      18.588   5.552 -23.790  1.00  1.30           N  
ATOM   1232  CA  LYS A  81      19.488   5.736 -24.908  1.00  1.30           C  
ATOM   1233  C   LYS A  81      19.009   6.885 -25.770  1.00  1.30           C  
ATOM   1234  O   LYS A  81      17.844   6.917 -26.170  1.00  1.30           O  
ATOM   1235  CB  LYS A  81      19.593   4.440 -25.706  1.00  1.30           C  
ATOM   1236  CG  LYS A  81      20.286   3.296 -24.933  1.00  1.30           C  
ATOM   1237  CD  LYS A  81      20.382   2.023 -25.773  1.00  1.30           C  
ATOM   1238  CE  LYS A  81      21.020   0.872 -24.992  1.00  1.30           C  
ATOM   1239  NZ  LYS A  81      21.086  -0.375 -25.808  1.00  1.30           N  
ATOM   1240  H   LYS A  81      18.088   4.685 -23.662  1.00  1.30           H  
ATOM   1241  HA  LYS A  81      20.475   5.988 -24.521  1.00  1.30           H  
ATOM   1242 1HB  LYS A  81      18.596   4.103 -25.987  1.00  1.30           H  
ATOM   1243 2HB  LYS A  81      20.151   4.620 -26.624  1.00  1.30           H  
ATOM   1244 1HG  LYS A  81      21.292   3.610 -24.650  1.00  1.30           H  
ATOM   1245 2HG  LYS A  81      19.727   3.083 -24.018  1.00  1.30           H  
ATOM   1246 1HD  LYS A  81      19.383   1.724 -26.093  1.00  1.30           H  
ATOM   1247 2HD  LYS A  81      20.983   2.221 -26.661  1.00  1.30           H  
ATOM   1248 1HE  LYS A  81      22.029   1.154 -24.690  1.00  1.30           H  
ATOM   1249 2HE  LYS A  81      20.426   0.677 -24.099  1.00  1.30           H  
ATOM   1250 1HZ  LYS A  81      21.506  -1.116 -25.262  1.00  1.30           H  
ATOM   1251 2HZ  LYS A  81      20.153  -0.649 -26.084  1.00  1.30           H  
ATOM   1252 3HZ  LYS A  81      21.645  -0.210 -26.633  1.00  1.30           H  
ATOM   1253  N   SER A  82      19.913   7.806 -26.084  1.00  1.59           N  
ATOM   1254  CA  SER A  82      19.581   8.958 -26.908  1.00  1.59           C  
ATOM   1255  C   SER A  82      20.798   9.729 -27.390  1.00  1.59           C  
ATOM   1256  O   SER A  82      21.777   9.910 -26.667  1.00  1.59           O  
ATOM   1257  CB  SER A  82      18.681   9.925 -26.160  1.00  1.59           C  
ATOM   1258  OG  SER A  82      18.433  11.074 -26.945  1.00  1.59           O  
ATOM   1259  H   SER A  82      20.849   7.713 -25.718  1.00  1.59           H  
ATOM   1260  HA  SER A  82      19.043   8.596 -27.786  1.00  1.59           H  
ATOM   1261 1HB  SER A  82      17.738   9.445 -25.906  1.00  1.59           H  
ATOM   1262 2HB  SER A  82      19.157  10.216 -25.226  1.00  1.59           H  
ATOM   1263  HG  SER A  82      18.048  11.730 -26.352  1.00  1.59           H  
ATOM   1264  N   ASP A  83      20.673  10.311 -28.575  1.00  1.85           N  
ATOM   1265  CA  ASP A  83      21.694  11.200 -29.125  1.00  1.85           C  
ATOM   1266  C   ASP A  83      21.878  12.440 -28.239  1.00  1.85           C  
ATOM   1267  O   ASP A  83      22.924  13.089 -28.256  1.00  1.85           O  
ATOM   1268  CB  ASP A  83      21.313  11.637 -30.540  1.00  1.85           C  
ATOM   1269  CG  ASP A  83      21.404  10.506 -31.562  1.00  1.85           C  
ATOM   1270  OD1 ASP A  83      21.952   9.476 -31.241  1.00  1.85           O  
ATOM   1271  OD2 ASP A  83      20.919  10.683 -32.652  1.00  1.85           O  
ATOM   1272  H   ASP A  83      19.837  10.129 -29.114  1.00  1.85           H  
ATOM   1273  HA  ASP A  83      22.641  10.661 -29.165  1.00  1.85           H  
ATOM   1274 1HB  ASP A  83      20.295  12.026 -30.538  1.00  1.85           H  
ATOM   1275 2HB  ASP A  83      21.970  12.447 -30.856  1.00  1.85           H  
ATOM   1276  N   SER A  84      20.838  12.760 -27.462  1.00  2.02           N  
ATOM   1277  CA  SER A  84      20.811  13.911 -26.572  1.00  2.02           C  
ATOM   1278  C   SER A  84      21.546  13.674 -25.250  1.00  2.02           C  
ATOM   1279  O   SER A  84      21.643  14.589 -24.436  1.00  2.02           O  
ATOM   1280  CB  SER A  84      19.376  14.332 -26.293  1.00  2.02           C  
ATOM   1281  OG  SER A  84      18.686  13.355 -25.559  1.00  2.02           O  
ATOM   1282  H   SER A  84      20.019  12.160 -27.476  1.00  2.02           H  
ATOM   1283  HA  SER A  84      21.309  14.737 -27.082  1.00  2.02           H  
ATOM   1284 1HB  SER A  84      19.373  15.273 -25.745  1.00  2.02           H  
ATOM   1285 2HB  SER A  84      18.865  14.503 -27.239  1.00  2.02           H  
ATOM   1286  HG  SER A  84      18.842  12.542 -26.027  1.00  2.02           H  
ATOM   1287  N   LEU A  85      22.038  12.454 -24.995  1.00  2.07           N  
ATOM   1288  CA  LEU A  85      22.734  12.216 -23.729  1.00  2.07           C  
ATOM   1289  C   LEU A  85      24.005  13.063 -23.587  1.00  2.07           C  
ATOM   1290  O   LEU A  85      24.365  13.447 -22.479  1.00  2.07           O  
ATOM   1291  CB  LEU A  85      23.101  10.736 -23.564  1.00  2.07           C  
ATOM   1292  CG  LEU A  85      21.938   9.755 -23.327  1.00  2.07           C  
ATOM   1293  CD1 LEU A  85      22.474   8.327 -23.372  1.00  2.07           C  
ATOM   1294  CD2 LEU A  85      21.288  10.051 -21.972  1.00  2.07           C  
ATOM   1295  H   LEU A  85      21.941  11.693 -25.668  1.00  2.07           H  
ATOM   1296  HA  LEU A  85      22.059  12.488 -22.917  1.00  2.07           H  
ATOM   1297 1HB  LEU A  85      23.623  10.409 -24.463  1.00  2.07           H  
ATOM   1298 2HB  LEU A  85      23.775  10.653 -22.723  1.00  2.07           H  
ATOM   1299  HG  LEU A  85      21.201   9.863 -24.111  1.00  2.07           H  
ATOM   1300 1HD1 LEU A  85      21.654   7.631 -23.213  1.00  2.07           H  
ATOM   1301 2HD1 LEU A  85      22.924   8.144 -24.347  1.00  2.07           H  
ATOM   1302 3HD1 LEU A  85      23.221   8.191 -22.594  1.00  2.07           H  
ATOM   1303 1HD2 LEU A  85      20.461   9.356 -21.802  1.00  2.07           H  
ATOM   1304 2HD2 LEU A  85      22.028   9.938 -21.177  1.00  2.07           H  
ATOM   1305 3HD2 LEU A  85      20.906  11.072 -21.966  1.00  2.07           H  
ATOM   1306  N   GLU A  86      24.706  13.322 -24.700  1.00  2.00           N  
ATOM   1307  CA  GLU A  86      25.951  14.099 -24.677  1.00  2.00           C  
ATOM   1308  C   GLU A  86      26.938  13.594 -23.627  1.00  2.00           C  
ATOM   1309  O   GLU A  86      27.440  14.364 -22.805  1.00  2.00           O  
ATOM   1310  CB  GLU A  86      25.689  15.600 -24.469  1.00  2.00           C  
ATOM   1311  CG  GLU A  86      24.867  16.272 -25.582  1.00  2.00           C  
ATOM   1312  CD  GLU A  86      24.787  17.797 -25.452  1.00  2.00           C  
ATOM   1313  OE1 GLU A  86      25.268  18.327 -24.476  1.00  2.00           O  
ATOM   1314  OE2 GLU A  86      24.256  18.419 -26.346  1.00  2.00           O  
ATOM   1315  H   GLU A  86      24.350  12.987 -25.584  1.00  2.00           H  
ATOM   1316  HA  GLU A  86      26.429  13.986 -25.651  1.00  2.00           H  
ATOM   1317 1HB  GLU A  86      25.160  15.752 -23.528  1.00  2.00           H  
ATOM   1318 2HB  GLU A  86      26.640  16.125 -24.394  1.00  2.00           H  
ATOM   1319 1HG  GLU A  86      25.312  16.022 -26.544  1.00  2.00           H  
ATOM   1320 2HG  GLU A  86      23.858  15.858 -25.566  1.00  2.00           H  
ATOM   1321  N   ILE A  87      27.228  12.302 -23.664  1.00  1.87           N  
ATOM   1322  CA  ILE A  87      28.128  11.704 -22.694  1.00  1.87           C  
ATOM   1323  C   ILE A  87      29.524  12.334 -22.812  1.00  1.87           C  
ATOM   1324  O   ILE A  87      30.103  12.372 -23.900  1.00  1.87           O  
ATOM   1325  CB  ILE A  87      28.183  10.180 -22.971  1.00  1.87           C  
ATOM   1326  CG1 ILE A  87      26.765   9.554 -22.799  1.00  1.87           C  
ATOM   1327  CG2 ILE A  87      29.170   9.485 -22.098  1.00  1.87           C  
ATOM   1328  CD1 ILE A  87      26.186   9.675 -21.378  1.00  1.87           C  
ATOM   1329  H   ILE A  87      26.795  11.726 -24.368  1.00  1.87           H  
ATOM   1330  HA  ILE A  87      27.739  11.885 -21.691  1.00  1.87           H  
ATOM   1331  HB  ILE A  87      28.481  10.033 -24.007  1.00  1.87           H  
ATOM   1332 1HG1 ILE A  87      26.084  10.047 -23.489  1.00  1.87           H  
ATOM   1333 2HG1 ILE A  87      26.816   8.502 -23.062  1.00  1.87           H  
ATOM   1334 1HG2 ILE A  87      29.197   8.429 -22.346  1.00  1.87           H  
ATOM   1335 2HG2 ILE A  87      30.153   9.918 -22.246  1.00  1.87           H  
ATOM   1336 3HG2 ILE A  87      28.869   9.605 -21.086  1.00  1.87           H  
ATOM   1337 1HD1 ILE A  87      25.200   9.213 -21.340  1.00  1.87           H  
ATOM   1338 2HD1 ILE A  87      26.843   9.170 -20.673  1.00  1.87           H  
ATOM   1339 3HD1 ILE A  87      26.101  10.730 -21.103  1.00  1.87           H  
ATOM   1340  N   SER A  88      30.054  12.826 -21.683  1.00  1.72           N  
ATOM   1341  CA  SER A  88      31.371  13.474 -21.624  1.00  1.72           C  
ATOM   1342  C   SER A  88      32.457  12.429 -21.609  1.00  1.72           C  
ATOM   1343  O   SER A  88      32.151  11.275 -21.359  1.00  1.72           O  
ATOM   1344  CB  SER A  88      31.501  14.333 -20.371  1.00  1.72           C  
ATOM   1345  OG  SER A  88      31.556  13.547 -19.164  1.00  1.72           O  
ATOM   1346  H   SER A  88      29.498  12.767 -20.843  1.00  1.72           H  
ATOM   1347  HA  SER A  88      31.495  14.100 -22.511  1.00  1.72           H  
ATOM   1348 1HB  SER A  88      32.401  14.940 -20.446  1.00  1.72           H  
ATOM   1349 2HB  SER A  88      30.655  15.017 -20.320  1.00  1.72           H  
ATOM   1350  HG  SER A  88      31.654  14.194 -18.442  1.00  1.72           H  
ATOM   1351  N   LYS A  89      33.723  12.812 -21.801  1.00  1.57           N  
ATOM   1352  CA  LYS A  89      34.797  11.815 -21.726  1.00  1.57           C  
ATOM   1353  C   LYS A  89      34.860  11.181 -20.339  1.00  1.57           C  
ATOM   1354  O   LYS A  89      35.003   9.968 -20.201  1.00  1.57           O  
ATOM   1355  CB  LYS A  89      36.152  12.440 -22.064  1.00  1.57           C  
ATOM   1356  CG  LYS A  89      37.347  11.461 -22.006  1.00  1.57           C  
ATOM   1357  CD  LYS A  89      37.232  10.348 -23.050  1.00  1.57           C  
ATOM   1358  CE  LYS A  89      38.578   9.625 -23.262  1.00  1.57           C  
ATOM   1359  NZ  LYS A  89      39.075   8.955 -22.018  1.00  1.57           N  
ATOM   1360  H   LYS A  89      33.937  13.776 -22.011  1.00  1.57           H  
ATOM   1361  HA  LYS A  89      34.588  11.028 -22.450  1.00  1.57           H  
ATOM   1362 1HB  LYS A  89      36.118  12.865 -23.067  1.00  1.57           H  
ATOM   1363 2HB  LYS A  89      36.360  13.253 -21.369  1.00  1.57           H  
ATOM   1364 1HG  LYS A  89      38.276  12.005 -22.168  1.00  1.57           H  
ATOM   1365 2HG  LYS A  89      37.386  10.998 -21.014  1.00  1.57           H  
ATOM   1366 1HD  LYS A  89      36.500   9.611 -22.701  1.00  1.57           H  
ATOM   1367 2HD  LYS A  89      36.888  10.758 -23.996  1.00  1.57           H  
ATOM   1368 1HE  LYS A  89      38.454   8.873 -24.038  1.00  1.57           H  
ATOM   1369 2HE  LYS A  89      39.320  10.352 -23.588  1.00  1.57           H  
ATOM   1370 1HZ  LYS A  89      39.946   8.495 -22.193  1.00  1.57           H  
ATOM   1371 2HZ  LYS A  89      39.202   9.631 -21.278  1.00  1.57           H  
ATOM   1372 3HZ  LYS A  89      38.398   8.256 -21.691  1.00  1.57           H  
ATOM   1373  N   GLU A  90      34.718  11.995 -19.298  1.00  1.42           N  
ATOM   1374  CA  GLU A  90      34.778  11.450 -17.950  1.00  1.42           C  
ATOM   1375  C   GLU A  90      33.644  10.455 -17.729  1.00  1.42           C  
ATOM   1376  O   GLU A  90      33.820   9.432 -17.066  1.00  1.42           O  
ATOM   1377  CB  GLU A  90      34.721  12.571 -16.910  1.00  1.42           C  
ATOM   1378  CG  GLU A  90      35.976  13.448 -16.865  1.00  1.42           C  
ATOM   1379  CD  GLU A  90      35.887  14.583 -15.865  1.00  1.42           C  
ATOM   1380  OE1 GLU A  90      34.831  14.785 -15.311  1.00  1.42           O  
ATOM   1381  OE2 GLU A  90      36.878  15.244 -15.659  1.00  1.42           O  
ATOM   1382  H   GLU A  90      34.582  12.984 -19.444  1.00  1.42           H  
ATOM   1383  HA  GLU A  90      35.723  10.915 -17.836  1.00  1.42           H  
ATOM   1384 1HB  GLU A  90      33.866  13.214 -17.119  1.00  1.42           H  
ATOM   1385 2HB  GLU A  90      34.574  12.140 -15.920  1.00  1.42           H  
ATOM   1386 1HG  GLU A  90      36.832  12.822 -16.611  1.00  1.42           H  
ATOM   1387 2HG  GLU A  90      36.147  13.859 -17.860  1.00  1.42           H  
ATOM   1388  N   THR A  91      32.470  10.749 -18.294  1.00  1.27           N  
ATOM   1389  CA  THR A  91      31.338   9.852 -18.154  1.00  1.27           C  
ATOM   1390  C   THR A  91      31.568   8.603 -19.021  1.00  1.27           C  
ATOM   1391  O   THR A  91      31.297   7.481 -18.608  1.00  1.27           O  
ATOM   1392  CB  THR A  91      30.031  10.531 -18.578  1.00  1.27           C  
ATOM   1393  OG1 THR A  91      29.833  11.725 -17.832  1.00  1.27           O  
ATOM   1394  CG2 THR A  91      28.862   9.603 -18.295  1.00  1.27           C  
ATOM   1395  H   THR A  91      32.346  11.623 -18.809  1.00  1.27           H  
ATOM   1396  HA  THR A  91      31.258   9.541 -17.114  1.00  1.27           H  
ATOM   1397  HB  THR A  91      30.082  10.780 -19.627  1.00  1.27           H  
ATOM   1398  HG1 THR A  91      30.401  12.418 -18.212  1.00  1.27           H  
ATOM   1399 1HG2 THR A  91      27.931  10.082 -18.591  1.00  1.27           H  
ATOM   1400 2HG2 THR A  91      28.998   8.701 -18.850  1.00  1.27           H  
ATOM   1401 3HG2 THR A  91      28.828   9.372 -17.229  1.00  1.27           H  
ATOM   1402  N   LYS A  92      32.077   8.797 -20.240  1.00  1.14           N  
ATOM   1403  CA  LYS A  92      32.336   7.720 -21.191  1.00  1.14           C  
ATOM   1404  C   LYS A  92      33.259   6.665 -20.596  1.00  1.14           C  
ATOM   1405  O   LYS A  92      33.034   5.473 -20.770  1.00  1.14           O  
ATOM   1406  CB  LYS A  92      32.948   8.267 -22.483  1.00  1.14           C  
ATOM   1407  CG  LYS A  92      33.173   7.232 -23.574  1.00  1.14           C  
ATOM   1408  CD  LYS A  92      33.704   7.889 -24.845  1.00  1.14           C  
ATOM   1409  CE  LYS A  92      33.966   6.859 -25.938  1.00  1.14           C  
ATOM   1410  NZ  LYS A  92      34.477   7.493 -27.186  1.00  1.14           N  
ATOM   1411  H   LYS A  92      32.285   9.741 -20.531  1.00  1.14           H  
ATOM   1412  HA  LYS A  92      31.390   7.241 -21.435  1.00  1.14           H  
ATOM   1413 1HB  LYS A  92      32.325   9.066 -22.881  1.00  1.14           H  
ATOM   1414 2HB  LYS A  92      33.918   8.700 -22.252  1.00  1.14           H  
ATOM   1415 1HG  LYS A  92      33.899   6.496 -23.224  1.00  1.14           H  
ATOM   1416 2HG  LYS A  92      32.236   6.720 -23.794  1.00  1.14           H  
ATOM   1417 1HD  LYS A  92      32.978   8.621 -25.205  1.00  1.14           H  
ATOM   1418 2HD  LYS A  92      34.635   8.410 -24.613  1.00  1.14           H  
ATOM   1419 1HE  LYS A  92      34.702   6.140 -25.581  1.00  1.14           H  
ATOM   1420 2HE  LYS A  92      33.039   6.334 -26.164  1.00  1.14           H  
ATOM   1421 1HZ  LYS A  92      34.638   6.780 -27.884  1.00  1.14           H  
ATOM   1422 2HZ  LYS A  92      33.796   8.154 -27.532  1.00  1.14           H  
ATOM   1423 3HZ  LYS A  92      35.343   7.973 -26.992  1.00  1.14           H  
ATOM   1424  N   ASP A  93      34.266   7.091 -19.836  1.00  1.03           N  
ATOM   1425  CA  ASP A  93      35.204   6.165 -19.191  1.00  1.03           C  
ATOM   1426  C   ASP A  93      34.515   5.201 -18.192  1.00  1.03           C  
ATOM   1427  O   ASP A  93      35.091   4.173 -17.813  1.00  1.03           O  
ATOM   1428  CB  ASP A  93      36.334   6.931 -18.485  1.00  1.03           C  
ATOM   1429  CG  ASP A  93      37.391   7.576 -19.456  1.00  1.03           C  
ATOM   1430  OD1 ASP A  93      37.395   7.272 -20.641  1.00  1.03           O  
ATOM   1431  OD2 ASP A  93      38.207   8.352 -18.994  1.00  1.03           O  
ATOM   1432  H   ASP A  93      34.413   8.097 -19.739  1.00  1.03           H  
ATOM   1433  HA  ASP A  93      35.658   5.558 -19.973  1.00  1.03           H  
ATOM   1434 1HB  ASP A  93      35.888   7.735 -17.885  1.00  1.03           H  
ATOM   1435 2HB  ASP A  93      36.849   6.263 -17.798  1.00  1.03           H  
ATOM   1436  N   LYS A  94      33.302   5.546 -17.742  1.00  0.94           N  
ATOM   1437  CA  LYS A  94      32.540   4.733 -16.808  1.00  0.94           C  
ATOM   1438  C   LYS A  94      31.701   3.696 -17.581  1.00  0.94           C  
ATOM   1439  O   LYS A  94      31.079   2.810 -16.990  1.00  0.94           O  
ATOM   1440  CB  LYS A  94      31.589   5.629 -16.007  1.00  0.94           C  
ATOM   1441  CG  LYS A  94      32.238   6.694 -15.136  1.00  0.94           C  
ATOM   1442  CD  LYS A  94      31.167   7.551 -14.417  1.00  0.94           C  
ATOM   1443  CE  LYS A  94      31.807   8.646 -13.566  1.00  0.94           C  
ATOM   1444  NZ  LYS A  94      30.791   9.494 -12.850  1.00  0.94           N  
ATOM   1445  H   LYS A  94      32.853   6.394 -18.086  1.00  0.94           H  
ATOM   1446  HA  LYS A  94      33.224   4.211 -16.141  1.00  0.94           H  
ATOM   1447 1HB  LYS A  94      30.905   6.123 -16.673  1.00  0.94           H  
ATOM   1448 2HB  LYS A  94      30.986   5.006 -15.344  1.00  0.94           H  
ATOM   1449 1HG  LYS A  94      32.883   6.223 -14.396  1.00  0.94           H  
ATOM   1450 2HG  LYS A  94      32.845   7.347 -15.767  1.00  0.94           H  
ATOM   1451 1HD  LYS A  94      30.513   8.013 -15.160  1.00  0.94           H  
ATOM   1452 2HD  LYS A  94      30.559   6.911 -13.772  1.00  0.94           H  
ATOM   1453 1HE  LYS A  94      32.453   8.175 -12.829  1.00  0.94           H  
ATOM   1454 2HE  LYS A  94      32.411   9.287 -14.210  1.00  0.94           H  
ATOM   1455 1HZ  LYS A  94      31.263  10.190 -12.300  1.00  0.94           H  
ATOM   1456 2HZ  LYS A  94      30.154   9.984 -13.494  1.00  0.94           H  
ATOM   1457 3HZ  LYS A  94      30.242   8.911 -12.249  1.00  0.94           H  
ATOM   1458  N   ARG A  95      31.627   3.865 -18.905  1.00  0.88           N  
ATOM   1459  CA  ARG A  95      30.765   3.083 -19.785  1.00  0.88           C  
ATOM   1460  C   ARG A  95      31.254   1.682 -20.094  1.00  0.88           C  
ATOM   1461  O   ARG A  95      32.428   1.448 -20.393  1.00  0.88           O  
ATOM   1462  CB  ARG A  95      30.569   3.806 -21.100  1.00  0.88           C  
ATOM   1463  CG  ARG A  95      29.564   3.200 -22.022  1.00  0.88           C  
ATOM   1464  CD  ARG A  95      29.322   4.049 -23.200  1.00  0.88           C  
ATOM   1465  NE  ARG A  95      28.386   3.428 -24.107  1.00  0.88           N  
ATOM   1466  CZ  ARG A  95      27.844   4.028 -25.181  1.00  0.88           C  
ATOM   1467  NH1 ARG A  95      28.142   5.279 -25.456  1.00  0.88           N  
ATOM   1468  NH2 ARG A  95      27.013   3.360 -25.962  1.00  0.88           N  
ATOM   1469  H   ARG A  95      32.196   4.579 -19.353  1.00  0.88           H  
ATOM   1470  HA  ARG A  95      29.790   2.998 -19.311  1.00  0.88           H  
ATOM   1471 1HB  ARG A  95      30.343   4.835 -20.934  1.00  0.88           H  
ATOM   1472 2HB  ARG A  95      31.507   3.775 -21.644  1.00  0.88           H  
ATOM   1473 1HG  ARG A  95      29.942   2.254 -22.384  1.00  0.88           H  
ATOM   1474 2HG  ARG A  95      28.620   3.041 -21.490  1.00  0.88           H  
ATOM   1475 1HD  ARG A  95      28.922   5.007 -22.894  1.00  0.88           H  
ATOM   1476 2HD  ARG A  95      30.260   4.202 -23.730  1.00  0.88           H  
ATOM   1477  HE  ARG A  95      28.137   2.462 -23.926  1.00  0.88           H  
ATOM   1478 1HH1 ARG A  95      28.777   5.790 -24.861  1.00  0.88           H  
ATOM   1479 2HH1 ARG A  95      27.735   5.727 -26.265  1.00  0.88           H  
ATOM   1480 1HH2 ARG A  95      26.791   2.394 -25.759  1.00  0.88           H  
ATOM   1481 2HH2 ARG A  95      26.608   3.812 -26.769  1.00  0.88           H  
ATOM   1482  N   LEU A  96      30.317   0.758 -20.064  1.00  0.84           N  
ATOM   1483  CA  LEU A  96      30.528  -0.626 -20.410  1.00  0.84           C  
ATOM   1484  C   LEU A  96      30.023  -0.893 -21.826  1.00  0.84           C  
ATOM   1485  O   LEU A  96      29.218  -0.134 -22.377  1.00  0.84           O  
ATOM   1486  CB  LEU A  96      29.823  -1.493 -19.381  1.00  0.84           C  
ATOM   1487  CG  LEU A  96      30.269  -1.216 -17.956  1.00  0.84           C  
ATOM   1488  CD1 LEU A  96      29.449  -2.044 -17.014  1.00  0.84           C  
ATOM   1489  CD2 LEU A  96      31.754  -1.513 -17.836  1.00  0.84           C  
ATOM   1490  H   LEU A  96      29.385   1.022 -19.759  1.00  0.84           H  
ATOM   1491  HA  LEU A  96      31.595  -0.837 -20.376  1.00  0.84           H  
ATOM   1492 1HB  LEU A  96      28.746  -1.299 -19.436  1.00  0.84           H  
ATOM   1493 2HB  LEU A  96      29.997  -2.541 -19.607  1.00  0.84           H  
ATOM   1494  HG  LEU A  96      30.088  -0.163 -17.713  1.00  0.84           H  
ATOM   1495 1HD1 LEU A  96      29.746  -1.845 -15.985  1.00  0.84           H  
ATOM   1496 2HD1 LEU A  96      28.394  -1.789 -17.135  1.00  0.84           H  
ATOM   1497 3HD1 LEU A  96      29.590  -3.098 -17.230  1.00  0.84           H  
ATOM   1498 1HD2 LEU A  96      32.079  -1.315 -16.834  1.00  0.84           H  
ATOM   1499 2HD2 LEU A  96      31.937  -2.560 -18.076  1.00  0.84           H  
ATOM   1500 3HD2 LEU A  96      32.310  -0.878 -18.529  1.00  0.84           H  
ATOM   1501  N   GLU A  97      30.456  -2.003 -22.405  1.00  0.81           N  
ATOM   1502  CA  GLU A  97      30.067  -2.376 -23.764  1.00  0.81           C  
ATOM   1503  C   GLU A  97      28.554  -2.539 -23.936  1.00  0.81           C  
ATOM   1504  O   GLU A  97      28.012  -2.302 -25.014  1.00  0.81           O  
ATOM   1505  CB  GLU A  97      30.768  -3.676 -24.155  1.00  0.81           C  
ATOM   1506  CG  GLU A  97      32.280  -3.541 -24.345  1.00  0.81           C  
ATOM   1507  CD  GLU A  97      32.965  -4.847 -24.695  1.00  0.81           C  
ATOM   1508  OE1 GLU A  97      32.320  -5.869 -24.656  1.00  0.81           O  
ATOM   1509  OE2 GLU A  97      34.133  -4.815 -25.005  1.00  0.81           O  
ATOM   1510  H   GLU A  97      31.103  -2.593 -21.903  1.00  0.81           H  
ATOM   1511  HA  GLU A  97      30.398  -1.586 -24.439  1.00  0.81           H  
ATOM   1512 1HB  GLU A  97      30.590  -4.430 -23.389  1.00  0.81           H  
ATOM   1513 2HB  GLU A  97      30.344  -4.050 -25.087  1.00  0.81           H  
ATOM   1514 1HG  GLU A  97      32.469  -2.821 -25.141  1.00  0.81           H  
ATOM   1515 2HG  GLU A  97      32.712  -3.145 -23.427  1.00  0.81           H  
ATOM   1516  N   ASP A  98      27.873  -2.939 -22.867  1.00  0.79           N  
ATOM   1517  CA  ASP A  98      26.431  -3.167 -22.885  1.00  0.79           C  
ATOM   1518  C   ASP A  98      25.585  -1.893 -22.716  1.00  0.79           C  
ATOM   1519  O   ASP A  98      24.358  -1.965 -22.631  1.00  0.79           O  
ATOM   1520  CB  ASP A  98      26.085  -4.199 -21.816  1.00  0.79           C  
ATOM   1521  CG  ASP A  98      26.363  -3.733 -20.392  1.00  0.79           C  
ATOM   1522  OD1 ASP A  98      26.646  -2.572 -20.164  1.00  0.79           O  
ATOM   1523  OD2 ASP A  98      26.299  -4.564 -19.513  1.00  0.79           O  
ATOM   1524  H   ASP A  98      28.387  -3.101 -22.015  1.00  0.79           H  
ATOM   1525  HA  ASP A  98      26.180  -3.599 -23.854  1.00  0.79           H  
ATOM   1526 1HB  ASP A  98      25.026  -4.447 -21.893  1.00  0.79           H  
ATOM   1527 2HB  ASP A  98      26.647  -5.115 -22.000  1.00  0.79           H  
ATOM   1528  N   GLY A  99      26.236  -0.727 -22.676  1.00  0.76           N  
ATOM   1529  CA  GLY A  99      25.546   0.553 -22.558  1.00  0.76           C  
ATOM   1530  C   GLY A  99      25.388   1.058 -21.128  1.00  0.76           C  
ATOM   1531  O   GLY A  99      24.977   2.201 -20.917  1.00  0.76           O  
ATOM   1532  H   GLY A  99      27.255  -0.717 -22.721  1.00  0.76           H  
ATOM   1533 1HA  GLY A  99      26.093   1.296 -23.136  1.00  0.76           H  
ATOM   1534 2HA  GLY A  99      24.563   0.468 -23.016  1.00  0.76           H  
ATOM   1535  N   TYR A 100      25.711   0.233 -20.142  1.00  0.74           N  
ATOM   1536  CA  TYR A 100      25.571   0.668 -18.761  1.00  0.74           C  
ATOM   1537  C   TYR A 100      26.799   1.455 -18.306  1.00  0.74           C  
ATOM   1538  O   TYR A 100      27.911   1.226 -18.775  1.00  0.74           O  
ATOM   1539  CB  TYR A 100      25.322  -0.535 -17.855  1.00  0.74           C  
ATOM   1540  CG  TYR A 100      23.937  -1.148 -17.941  1.00  0.74           C  
ATOM   1541  CD1 TYR A 100      23.579  -1.875 -19.050  1.00  0.74           C  
ATOM   1542  CD2 TYR A 100      23.040  -1.026 -16.862  1.00  0.74           C  
ATOM   1543  CE1 TYR A 100      22.346  -2.457 -19.128  1.00  0.74           C  
ATOM   1544  CE2 TYR A 100      21.788  -1.621 -16.936  1.00  0.74           C  
ATOM   1545  CZ  TYR A 100      21.444  -2.332 -18.078  1.00  0.74           C  
ATOM   1546  OH  TYR A 100      20.215  -2.919 -18.194  1.00  0.74           O  
ATOM   1547  H   TYR A 100      26.049  -0.722 -20.337  1.00  0.74           H  
ATOM   1548  HA  TYR A 100      24.710   1.330 -18.693  1.00  0.74           H  
ATOM   1549 1HB  TYR A 100      26.062  -1.311 -18.051  1.00  0.74           H  
ATOM   1550 2HB  TYR A 100      25.446  -0.212 -16.880  1.00  0.74           H  
ATOM   1551  HD1 TYR A 100      24.276  -1.978 -19.877  1.00  0.74           H  
ATOM   1552  HD2 TYR A 100      23.326  -0.463 -15.973  1.00  0.74           H  
ATOM   1553  HE1 TYR A 100      22.075  -3.019 -20.021  1.00  0.74           H  
ATOM   1554  HE2 TYR A 100      21.083  -1.525 -16.109  1.00  0.74           H  
ATOM   1555  HH  TYR A 100      20.121  -3.290 -19.075  1.00  0.74           H  
ATOM   1556  N   PHE A 101      26.594   2.389 -17.391  1.00  0.73           N  
ATOM   1557  CA  PHE A 101      27.667   3.184 -16.814  1.00  0.73           C  
ATOM   1558  C   PHE A 101      27.892   2.799 -15.373  1.00  0.73           C  
ATOM   1559  O   PHE A 101      26.945   2.709 -14.599  1.00  0.73           O  
ATOM   1560  CB  PHE A 101      27.294   4.656 -16.910  1.00  0.73           C  
ATOM   1561  CG  PHE A 101      27.281   5.162 -18.312  1.00  0.73           C  
ATOM   1562  CD1 PHE A 101      26.184   4.961 -19.108  1.00  0.73           C  
ATOM   1563  CD2 PHE A 101      28.339   5.868 -18.824  1.00  0.73           C  
ATOM   1564  CE1 PHE A 101      26.142   5.441 -20.396  1.00  0.73           C  
ATOM   1565  CE2 PHE A 101      28.299   6.355 -20.104  1.00  0.73           C  
ATOM   1566  CZ  PHE A 101      27.198   6.140 -20.891  1.00  0.73           C  
ATOM   1567  H   PHE A 101      25.647   2.565 -17.088  1.00  0.73           H  
ATOM   1568  HA  PHE A 101      28.583   3.002 -17.366  1.00  0.73           H  
ATOM   1569 1HB  PHE A 101      26.302   4.805 -16.483  1.00  0.73           H  
ATOM   1570 2HB  PHE A 101      28.002   5.252 -16.331  1.00  0.73           H  
ATOM   1571  HD1 PHE A 101      25.343   4.402 -18.705  1.00  0.73           H  
ATOM   1572  HD2 PHE A 101      29.214   6.043 -18.204  1.00  0.73           H  
ATOM   1573  HE1 PHE A 101      25.263   5.260 -21.015  1.00  0.73           H  
ATOM   1574  HE2 PHE A 101      29.147   6.912 -20.491  1.00  0.73           H  
ATOM   1575  HZ  PHE A 101      27.167   6.520 -21.905  1.00  0.73           H  
ATOM   1576  N   ARG A 102      29.131   2.563 -14.997  1.00  0.73           N  
ATOM   1577  CA  ARG A 102      29.414   2.180 -13.628  1.00  0.73           C  
ATOM   1578  C   ARG A 102      29.257   3.397 -12.733  1.00  0.73           C  
ATOM   1579  O   ARG A 102      29.809   4.455 -13.042  1.00  0.73           O  
ATOM   1580  CB  ARG A 102      30.838   1.651 -13.535  1.00  0.73           C  
ATOM   1581  CG  ARG A 102      31.094   0.368 -14.282  1.00  0.73           C  
ATOM   1582  CD  ARG A 102      32.541  -0.004 -14.270  1.00  0.73           C  
ATOM   1583  NE  ARG A 102      33.364   0.913 -15.097  1.00  0.73           N  
ATOM   1584  CZ  ARG A 102      34.718   0.882 -15.156  1.00  0.73           C  
ATOM   1585  NH1 ARG A 102      35.370  -0.013 -14.444  1.00  0.73           N  
ATOM   1586  NH2 ARG A 102      35.413   1.737 -15.918  1.00  0.73           N  
ATOM   1587  H   ARG A 102      29.891   2.639 -15.666  1.00  0.73           H  
ATOM   1588  HA  ARG A 102      28.717   1.402 -13.314  1.00  0.73           H  
ATOM   1589 1HB  ARG A 102      31.525   2.401 -13.929  1.00  0.73           H  
ATOM   1590 2HB  ARG A 102      31.093   1.484 -12.490  1.00  0.73           H  
ATOM   1591 1HG  ARG A 102      30.520  -0.440 -13.823  1.00  0.73           H  
ATOM   1592 2HG  ARG A 102      30.776   0.495 -15.318  1.00  0.73           H  
ATOM   1593 1HD  ARG A 102      32.907   0.045 -13.247  1.00  0.73           H  
ATOM   1594 2HD  ARG A 102      32.665  -1.015 -14.642  1.00  0.73           H  
ATOM   1595  HE  ARG A 102      32.876   1.606 -15.662  1.00  0.73           H  
ATOM   1596 1HH1 ARG A 102      34.861  -0.665 -13.865  1.00  0.73           H  
ATOM   1597 2HH1 ARG A 102      36.379  -0.047 -14.477  1.00  0.73           H  
ATOM   1598 1HH2 ARG A 102      34.958   2.468 -16.497  1.00  0.73           H  
ATOM   1599 2HH2 ARG A 102      36.420   1.681 -15.934  1.00  0.73           H  
ATOM   1600  N   ILE A 103      28.529   3.257 -11.625  1.00  0.75           N  
ATOM   1601  CA  ILE A 103      28.379   4.365 -10.691  1.00  0.75           C  
ATOM   1602  C   ILE A 103      28.969   4.051  -9.304  1.00  0.75           C  
ATOM   1603  O   ILE A 103      29.164   4.956  -8.491  1.00  0.75           O  
ATOM   1604  CB  ILE A 103      26.909   4.845 -10.609  1.00  0.75           C  
ATOM   1605  CG1 ILE A 103      25.975   3.805 -10.094  1.00  0.75           C  
ATOM   1606  CG2 ILE A 103      26.427   5.280 -12.002  1.00  0.75           C  
ATOM   1607  CD1 ILE A 103      24.634   4.397  -9.816  1.00  0.75           C  
ATOM   1608  H   ILE A 103      28.065   2.375 -11.437  1.00  0.75           H  
ATOM   1609  HA  ILE A 103      28.942   5.209 -11.085  1.00  0.75           H  
ATOM   1610  HB  ILE A 103      26.855   5.696  -9.930  1.00  0.75           H  
ATOM   1611 1HG1 ILE A 103      25.860   3.020 -10.836  1.00  0.75           H  
ATOM   1612 2HG1 ILE A 103      26.374   3.368  -9.177  1.00  0.75           H  
ATOM   1613 1HG2 ILE A 103      25.405   5.648 -11.937  1.00  0.75           H  
ATOM   1614 2HG2 ILE A 103      27.076   6.069 -12.378  1.00  0.75           H  
ATOM   1615 3HG2 ILE A 103      26.458   4.429 -12.684  1.00  0.75           H  
ATOM   1616 1HD1 ILE A 103      23.952   3.636  -9.444  1.00  0.75           H  
ATOM   1617 2HD1 ILE A 103      24.742   5.175  -9.099  1.00  0.75           H  
ATOM   1618 3HD1 ILE A 103      24.249   4.823 -10.708  1.00  0.75           H  
ATOM   1619  N   GLY A 104      29.344   2.790  -9.061  1.00  0.79           N  
ATOM   1620  CA  GLY A 104      30.008   2.476  -7.783  1.00  0.79           C  
ATOM   1621  C   GLY A 104      30.386   1.006  -7.566  1.00  0.79           C  
ATOM   1622  O   GLY A 104      29.934   0.115  -8.284  1.00  0.79           O  
ATOM   1623  H   GLY A 104      29.099   2.070  -9.735  1.00  0.79           H  
ATOM   1624 1HA  GLY A 104      30.908   3.085  -7.700  1.00  0.79           H  
ATOM   1625 2HA  GLY A 104      29.358   2.796  -6.971  1.00  0.79           H  
ATOM   1626  N   LYS A 105      31.204   0.762  -6.529  1.00  0.85           N  
ATOM   1627  CA  LYS A 105      31.672  -0.586  -6.158  1.00  0.85           C  
ATOM   1628  C   LYS A 105      31.533  -0.805  -4.661  1.00  0.85           C  
ATOM   1629  O   LYS A 105      31.953   0.034  -3.859  1.00  0.85           O  
ATOM   1630  CB  LYS A 105      33.115  -0.814  -6.581  1.00  0.85           C  
ATOM   1631  CG  LYS A 105      33.633  -2.225  -6.295  1.00  0.85           C  
ATOM   1632  CD  LYS A 105      35.040  -2.411  -6.843  1.00  0.85           C  
ATOM   1633  CE  LYS A 105      35.567  -3.812  -6.579  1.00  0.85           C  
ATOM   1634  NZ  LYS A 105      36.955  -3.978  -7.095  1.00  0.85           N  
ATOM   1635  H   LYS A 105      31.522   1.545  -5.974  1.00  0.85           H  
ATOM   1636  HA  LYS A 105      31.049  -1.323  -6.649  1.00  0.85           H  
ATOM   1637 1HB  LYS A 105      33.218  -0.626  -7.648  1.00  0.85           H  
ATOM   1638 2HB  LYS A 105      33.761  -0.112  -6.058  1.00  0.85           H  
ATOM   1639 1HG  LYS A 105      33.648  -2.393  -5.216  1.00  0.85           H  
ATOM   1640 2HG  LYS A 105      32.965  -2.963  -6.743  1.00  0.85           H  
ATOM   1641 1HD  LYS A 105      35.032  -2.233  -7.919  1.00  0.85           H  
ATOM   1642 2HD  LYS A 105      35.708  -1.688  -6.377  1.00  0.85           H  
ATOM   1643 1HE  LYS A 105      35.562  -4.000  -5.505  1.00  0.85           H  
ATOM   1644 2HE  LYS A 105      34.916  -4.541  -7.068  1.00  0.85           H  
ATOM   1645 1HZ  LYS A 105      37.276  -4.915  -6.902  1.00  0.85           H  
ATOM   1646 2HZ  LYS A 105      36.967  -3.816  -8.092  1.00  0.85           H  
ATOM   1647 3HZ  LYS A 105      37.565  -3.314  -6.639  1.00  0.85           H  
ATOM   1648  N   PHE A 106      30.896  -1.920  -4.302  1.00  0.91           N  
ATOM   1649  CA  PHE A 106      30.524  -2.183  -2.925  1.00  0.91           C  
ATOM   1650  C   PHE A 106      30.895  -3.538  -2.328  1.00  0.91           C  
ATOM   1651  O   PHE A 106      31.117  -4.547  -3.023  1.00  0.91           O  
ATOM   1652  CB  PHE A 106      29.038  -1.944  -2.809  1.00  0.91           C  
ATOM   1653  CG  PHE A 106      28.739  -0.531  -3.235  1.00  0.91           C  
ATOM   1654  CD1 PHE A 106      28.320  -0.250  -4.525  1.00  0.91           C  
ATOM   1655  CD2 PHE A 106      28.932   0.524  -2.361  1.00  0.91           C  
ATOM   1656  CE1 PHE A 106      28.067   1.050  -4.909  1.00  0.91           C  
ATOM   1657  CE2 PHE A 106      28.686   1.813  -2.751  1.00  0.91           C  
ATOM   1658  CZ  PHE A 106      28.250   2.075  -4.018  1.00  0.91           C  
ATOM   1659  H   PHE A 106      30.625  -2.579  -5.023  1.00  0.91           H  
ATOM   1660  HA  PHE A 106      31.017  -1.429  -2.311  1.00  0.91           H  
ATOM   1661 1HB  PHE A 106      28.491  -2.632  -3.454  1.00  0.91           H  
ATOM   1662 2HB  PHE A 106      28.703  -2.086  -1.781  1.00  0.91           H  
ATOM   1663  HD1 PHE A 106      28.189  -1.074  -5.227  1.00  0.91           H  
ATOM   1664  HD2 PHE A 106      29.280   0.314  -1.347  1.00  0.91           H  
ATOM   1665  HE1 PHE A 106      27.726   1.268  -5.920  1.00  0.91           H  
ATOM   1666  HE2 PHE A 106      28.834   2.638  -2.049  1.00  0.91           H  
ATOM   1667  HZ  PHE A 106      28.056   3.103  -4.312  1.00  0.91           H  
ATOM   1668  N   GLU A 107      30.917  -3.542  -0.999  1.00  0.96           N  
ATOM   1669  CA  GLU A 107      31.238  -4.701  -0.188  1.00  0.96           C  
ATOM   1670  C   GLU A 107      30.406  -4.786   1.098  1.00  0.96           C  
ATOM   1671  O   GLU A 107      29.728  -3.837   1.505  1.00  0.96           O  
ATOM   1672  CB  GLU A 107      32.736  -4.686   0.139  1.00  0.96           C  
ATOM   1673  CG  GLU A 107      33.204  -3.421   0.853  1.00  0.96           C  
ATOM   1674  CD  GLU A 107      34.691  -3.419   1.190  1.00  0.96           C  
ATOM   1675  OE1 GLU A 107      35.373  -4.341   0.812  1.00  0.96           O  
ATOM   1676  OE2 GLU A 107      35.131  -2.498   1.839  1.00  0.96           O  
ATOM   1677  H   GLU A 107      30.713  -2.674  -0.520  1.00  0.96           H  
ATOM   1678  HA  GLU A 107      31.029  -5.591  -0.773  1.00  0.96           H  
ATOM   1679 1HB  GLU A 107      32.982  -5.541   0.773  1.00  0.96           H  
ATOM   1680 2HB  GLU A 107      33.311  -4.786  -0.782  1.00  0.96           H  
ATOM   1681 1HG  GLU A 107      33.009  -2.577   0.192  1.00  0.96           H  
ATOM   1682 2HG  GLU A 107      32.616  -3.270   1.742  1.00  0.96           H  
ATOM   1683  N   TYR A 108      30.444  -5.970   1.696  1.00  0.97           N  
ATOM   1684  CA  TYR A 108      29.789  -6.308   2.956  1.00  0.97           C  
ATOM   1685  C   TYR A 108      28.281  -6.097   2.980  1.00  0.97           C  
ATOM   1686  O   TYR A 108      27.704  -5.726   4.004  1.00  0.97           O  
ATOM   1687  CB  TYR A 108      30.450  -5.592   4.115  1.00  0.97           C  
ATOM   1688  CG  TYR A 108      31.886  -5.987   4.240  1.00  0.97           C  
ATOM   1689  CD1 TYR A 108      32.880  -5.070   4.020  1.00  0.97           C  
ATOM   1690  CD2 TYR A 108      32.207  -7.301   4.539  1.00  0.97           C  
ATOM   1691  CE1 TYR A 108      34.199  -5.446   4.098  1.00  0.97           C  
ATOM   1692  CE2 TYR A 108      33.528  -7.684   4.620  1.00  0.97           C  
ATOM   1693  CZ  TYR A 108      34.524  -6.758   4.398  1.00  0.97           C  
ATOM   1694  OH  TYR A 108      35.845  -7.131   4.471  1.00  0.97           O  
ATOM   1695  H   TYR A 108      31.003  -6.687   1.261  1.00  0.97           H  
ATOM   1696  HA  TYR A 108      29.969  -7.365   3.126  1.00  0.97           H  
ATOM   1697 1HB  TYR A 108      30.393  -4.511   3.976  1.00  0.97           H  
ATOM   1698 2HB  TYR A 108      29.939  -5.840   5.044  1.00  0.97           H  
ATOM   1699  HD1 TYR A 108      32.623  -4.043   3.785  1.00  0.97           H  
ATOM   1700  HD2 TYR A 108      31.414  -8.032   4.705  1.00  0.97           H  
ATOM   1701  HE1 TYR A 108      34.985  -4.709   3.920  1.00  0.97           H  
ATOM   1702  HE2 TYR A 108      33.785  -8.718   4.853  1.00  0.97           H  
ATOM   1703  HH  TYR A 108      36.398  -6.383   4.224  1.00  0.97           H  
ATOM   1704  N   GLY A 109      27.648  -6.349   1.847  1.00  0.96           N  
ATOM   1705  CA  GLY A 109      26.214  -6.326   1.717  1.00  0.96           C  
ATOM   1706  C   GLY A 109      25.514  -5.008   1.427  1.00  0.96           C  
ATOM   1707  O   GLY A 109      24.303  -5.035   1.172  1.00  0.96           O  
ATOM   1708  H   GLY A 109      28.165  -6.645   1.023  1.00  0.96           H  
ATOM   1709 1HA  GLY A 109      25.986  -7.009   0.910  1.00  0.96           H  
ATOM   1710 2HA  GLY A 109      25.776  -6.759   2.615  1.00  0.96           H  
ATOM   1711  N   VAL A 110      26.204  -3.861   1.462  1.00  0.92           N  
ATOM   1712  CA  VAL A 110      25.425  -2.639   1.234  1.00  0.92           C  
ATOM   1713  C   VAL A 110      26.004  -1.698   0.201  1.00  0.92           C  
ATOM   1714  O   VAL A 110      27.173  -1.310   0.266  1.00  0.92           O  
ATOM   1715  CB  VAL A 110      25.208  -1.852   2.552  1.00  0.92           C  
ATOM   1716  CG1 VAL A 110      24.370  -0.567   2.263  1.00  0.92           C  
ATOM   1717  CG2 VAL A 110      24.511  -2.737   3.570  1.00  0.92           C  
ATOM   1718  H   VAL A 110      27.215  -3.847   1.638  1.00  0.92           H  
ATOM   1719  HA  VAL A 110      24.439  -2.924   0.874  1.00  0.92           H  
ATOM   1720  HB  VAL A 110      26.172  -1.534   2.948  1.00  0.92           H  
ATOM   1721 1HG1 VAL A 110      24.225  -0.010   3.186  1.00  0.92           H  
ATOM   1722 2HG1 VAL A 110      24.889   0.068   1.548  1.00  0.92           H  
ATOM   1723 3HG1 VAL A 110      23.396  -0.849   1.852  1.00  0.92           H  
ATOM   1724 1HG2 VAL A 110      24.357  -2.180   4.492  1.00  0.92           H  
ATOM   1725 2HG2 VAL A 110      23.559  -3.047   3.162  1.00  0.92           H  
ATOM   1726 3HG2 VAL A 110      25.114  -3.616   3.786  1.00  0.92           H  
ATOM   1727  N   ALA A 111      25.153  -1.305  -0.744  1.00  0.87           N  
ATOM   1728  CA  ALA A 111      25.542  -0.329  -1.733  1.00  0.87           C  
ATOM   1729  C   ALA A 111      24.778   0.948  -1.513  1.00  0.87           C  
ATOM   1730  O   ALA A 111      23.568   0.926  -1.320  1.00  0.87           O  
ATOM   1731  CB  ALA A 111      25.300  -0.836  -3.130  1.00  0.87           C  
ATOM   1732  H   ALA A 111      24.207  -1.684  -0.751  1.00  0.87           H  
ATOM   1733  HA  ALA A 111      26.578  -0.113  -1.587  1.00  0.87           H  
ATOM   1734 1HB  ALA A 111      25.603  -0.084  -3.837  1.00  0.87           H  
ATOM   1735 2HB  ALA A 111      25.867  -1.749  -3.298  1.00  0.87           H  
ATOM   1736 3HB  ALA A 111      24.259  -1.034  -3.256  1.00  0.87           H  
ATOM   1737  N   GLU A 112      25.473   2.066  -1.570  1.00  0.84           N  
ATOM   1738  CA  GLU A 112      24.832   3.361  -1.415  1.00  0.84           C  
ATOM   1739  C   GLU A 112      25.629   4.430  -2.124  1.00  0.84           C  
ATOM   1740  O   GLU A 112      26.859   4.456  -2.041  1.00  0.84           O  
ATOM   1741  CB  GLU A 112      24.672   3.729   0.068  1.00  0.84           C  
ATOM   1742  CG  GLU A 112      23.919   5.043   0.326  1.00  0.84           C  
ATOM   1743  CD  GLU A 112      23.710   5.348   1.792  1.00  0.84           C  
ATOM   1744  OE1 GLU A 112      24.139   4.575   2.614  1.00  0.84           O  
ATOM   1745  OE2 GLU A 112      23.113   6.358   2.087  1.00  0.84           O  
ATOM   1746  H   GLU A 112      26.470   2.022  -1.729  1.00  0.84           H  
ATOM   1747  HA  GLU A 112      23.848   3.319  -1.874  1.00  0.84           H  
ATOM   1748 1HB  GLU A 112      24.126   2.932   0.579  1.00  0.84           H  
ATOM   1749 2HB  GLU A 112      25.653   3.804   0.532  1.00  0.84           H  
ATOM   1750 1HG  GLU A 112      24.482   5.864  -0.113  1.00  0.84           H  
ATOM   1751 2HG  GLU A 112      22.951   4.994  -0.178  1.00  0.84           H  
ATOM   1752  N   GLY A 113      24.937   5.342  -2.783  1.00  0.83           N  
ATOM   1753  CA  GLY A 113      25.651   6.431  -3.422  1.00  0.83           C  
ATOM   1754  C   GLY A 113      24.764   7.402  -4.169  1.00  0.83           C  
ATOM   1755  O   GLY A 113      23.538   7.277  -4.186  1.00  0.83           O  
ATOM   1756  H   GLY A 113      23.920   5.249  -2.836  1.00  0.83           H  
ATOM   1757 1HA  GLY A 113      26.215   6.975  -2.663  1.00  0.83           H  
ATOM   1758 2HA  GLY A 113      26.384   6.013  -4.111  1.00  0.83           H  
ATOM   1759  N   ILE A 114      25.416   8.385  -4.775  1.00  0.84           N  
ATOM   1760  CA  ILE A 114      24.767   9.446  -5.531  1.00  0.84           C  
ATOM   1761  C   ILE A 114      24.877   9.142  -7.015  1.00  0.84           C  
ATOM   1762  O   ILE A 114      25.936   8.731  -7.490  1.00  0.84           O  
ATOM   1763  CB  ILE A 114      25.398  10.813  -5.210  1.00  0.84           C  
ATOM   1764  CG1 ILE A 114      25.345  11.062  -3.696  1.00  0.84           C  
ATOM   1765  CG2 ILE A 114      24.655  11.922  -5.945  1.00  0.84           C  
ATOM   1766  CD1 ILE A 114      23.947  11.027  -3.132  1.00  0.84           C  
ATOM   1767  H   ILE A 114      26.424   8.400  -4.706  1.00  0.84           H  
ATOM   1768  HA  ILE A 114      23.713   9.485  -5.267  1.00  0.84           H  
ATOM   1769  HB  ILE A 114      26.441  10.814  -5.514  1.00  0.84           H  
ATOM   1770 1HG1 ILE A 114      25.944  10.307  -3.189  1.00  0.84           H  
ATOM   1771 2HG1 ILE A 114      25.775  12.042  -3.486  1.00  0.84           H  
ATOM   1772 1HG2 ILE A 114      25.109  12.882  -5.709  1.00  0.84           H  
ATOM   1773 2HG2 ILE A 114      24.707  11.756  -7.021  1.00  0.84           H  
ATOM   1774 3HG2 ILE A 114      23.607  11.930  -5.633  1.00  0.84           H  
ATOM   1775 1HD1 ILE A 114      23.978  11.214  -2.059  1.00  0.84           H  
ATOM   1776 2HD1 ILE A 114      23.333  11.791  -3.617  1.00  0.84           H  
ATOM   1777 3HD1 ILE A 114      23.518  10.051  -3.313  1.00  0.84           H  
ATOM   1778  N   VAL A 115      23.775   9.268  -7.730  1.00  0.87           N  
ATOM   1779  CA  VAL A 115      23.767   8.979  -9.152  1.00  0.87           C  
ATOM   1780  C   VAL A 115      24.275  10.162  -9.947  1.00  0.87           C  
ATOM   1781  O   VAL A 115      23.830  11.290  -9.759  1.00  0.87           O  
ATOM   1782  CB  VAL A 115      22.353   8.630  -9.625  1.00  0.87           C  
ATOM   1783  CG1 VAL A 115      22.307   8.417 -11.107  1.00  0.87           C  
ATOM   1784  CG2 VAL A 115      21.903   7.405  -8.934  1.00  0.87           C  
ATOM   1785  H   VAL A 115      22.932   9.631  -7.289  1.00  0.87           H  
ATOM   1786  HA  VAL A 115      24.418   8.124  -9.337  1.00  0.87           H  
ATOM   1787  HB  VAL A 115      21.681   9.460  -9.390  1.00  0.87           H  
ATOM   1788 1HG1 VAL A 115      21.288   8.190 -11.361  1.00  0.87           H  
ATOM   1789 2HG1 VAL A 115      22.617   9.321 -11.625  1.00  0.87           H  
ATOM   1790 3HG1 VAL A 115      22.958   7.591 -11.391  1.00  0.87           H  
ATOM   1791 1HG2 VAL A 115      20.912   7.161  -9.248  1.00  0.87           H  
ATOM   1792 2HG2 VAL A 115      22.573   6.587  -9.176  1.00  0.87           H  
ATOM   1793 3HG2 VAL A 115      21.913   7.586  -7.880  1.00  0.87           H  
ATOM   1794  N   ASP A 116      25.218   9.901 -10.837  1.00  0.91           N  
ATOM   1795  CA  ASP A 116      25.758  10.942 -11.691  1.00  0.91           C  
ATOM   1796  C   ASP A 116      24.611  11.508 -12.535  1.00  0.91           C  
ATOM   1797  O   ASP A 116      24.026  10.768 -13.325  1.00  0.91           O  
ATOM   1798  CB  ASP A 116      26.875  10.369 -12.576  1.00  0.91           C  
ATOM   1799  CG  ASP A 116      27.617  11.386 -13.516  1.00  0.91           C  
ATOM   1800  OD1 ASP A 116      27.028  12.385 -13.917  1.00  0.91           O  
ATOM   1801  OD2 ASP A 116      28.789  11.130 -13.818  1.00  0.91           O  
ATOM   1802  H   ASP A 116      25.555   8.953 -10.924  1.00  0.91           H  
ATOM   1803  HA  ASP A 116      26.191  11.694 -11.043  1.00  0.91           H  
ATOM   1804 1HB  ASP A 116      27.616   9.903 -11.931  1.00  0.91           H  
ATOM   1805 2HB  ASP A 116      26.462   9.582 -13.193  1.00  0.91           H  
ATOM   1806  N   PRO A 117      24.271  12.807 -12.425  1.00  0.93           N  
ATOM   1807  CA  PRO A 117      23.145  13.437 -13.084  1.00  0.93           C  
ATOM   1808  C   PRO A 117      23.278  13.385 -14.600  1.00  0.93           C  
ATOM   1809  O   PRO A 117      22.281  13.489 -15.320  1.00  0.93           O  
ATOM   1810  CB  PRO A 117      23.184  14.877 -12.546  1.00  0.93           C  
ATOM   1811  CG  PRO A 117      24.623  15.096 -12.137  1.00  0.93           C  
ATOM   1812  CD  PRO A 117      25.102  13.745 -11.639  1.00  0.93           C  
ATOM   1813  HA  PRO A 117      22.229  12.927 -12.759  1.00  0.93           H  
ATOM   1814 1HB  PRO A 117      22.855  15.577 -13.329  1.00  0.93           H  
ATOM   1815 2HB  PRO A 117      22.483  14.982 -11.705  1.00  0.93           H  
ATOM   1816 1HG  PRO A 117      25.208  15.454 -12.999  1.00  0.93           H  
ATOM   1817 2HG  PRO A 117      24.684  15.877 -11.367  1.00  0.93           H  
ATOM   1818 1HD  PRO A 117      26.166  13.657 -11.907  1.00  0.93           H  
ATOM   1819 2HD  PRO A 117      24.913  13.624 -10.559  1.00  0.93           H  
ATOM   1820  N   GLY A 118      24.500  13.154 -15.102  1.00  0.93           N  
ATOM   1821  CA  GLY A 118      24.742  13.090 -16.536  1.00  0.93           C  
ATOM   1822  C   GLY A 118      24.162  11.816 -17.148  1.00  0.93           C  
ATOM   1823  O   GLY A 118      24.162  11.643 -18.366  1.00  0.93           O  
ATOM   1824  H   GLY A 118      25.315  13.011 -14.491  1.00  0.93           H  
ATOM   1825 1HA  GLY A 118      24.310  13.965 -17.019  1.00  0.93           H  
ATOM   1826 2HA  GLY A 118      25.817  13.119 -16.712  1.00  0.93           H  
ATOM   1827  N   LEU A 119      23.680  10.916 -16.294  1.00  0.91           N  
ATOM   1828  CA  LEU A 119      23.076   9.679 -16.730  1.00  0.91           C  
ATOM   1829  C   LEU A 119      21.544   9.731 -16.762  1.00  0.91           C  
ATOM   1830  O   LEU A 119      20.898   8.736 -17.084  1.00  0.91           O  
ATOM   1831  CB  LEU A 119      23.530   8.578 -15.794  1.00  0.91           C  
ATOM   1832  CG  LEU A 119      25.047   8.373 -15.751  1.00  0.91           C  
ATOM   1833  CD1 LEU A 119      25.368   7.282 -14.766  1.00  0.91           C  
ATOM   1834  CD2 LEU A 119      25.564   8.038 -17.136  1.00  0.91           C  
ATOM   1835  H   LEU A 119      23.739  11.089 -15.290  1.00  0.91           H  
ATOM   1836  HA  LEU A 119      23.429   9.462 -17.736  1.00  0.91           H  
ATOM   1837 1HB  LEU A 119      23.198   8.828 -14.786  1.00  0.91           H  
ATOM   1838 2HB  LEU A 119      23.063   7.644 -16.078  1.00  0.91           H  
ATOM   1839  HG  LEU A 119      25.520   9.295 -15.404  1.00  0.91           H  
ATOM   1840 1HD1 LEU A 119      26.448   7.142 -14.714  1.00  0.91           H  
ATOM   1841 2HD1 LEU A 119      24.986   7.557 -13.782  1.00  0.91           H  
ATOM   1842 3HD1 LEU A 119      24.902   6.368 -15.097  1.00  0.91           H  
ATOM   1843 1HD2 LEU A 119      26.644   7.905 -17.095  1.00  0.91           H  
ATOM   1844 2HD2 LEU A 119      25.103   7.123 -17.476  1.00  0.91           H  
ATOM   1845 3HD2 LEU A 119      25.325   8.848 -17.827  1.00  0.91           H  
ATOM   1846  N   ASN A 120      20.950  10.872 -16.409  1.00  0.87           N  
ATOM   1847  CA  ASN A 120      19.493  10.944 -16.386  1.00  0.87           C  
ATOM   1848  C   ASN A 120      18.825  11.263 -17.732  1.00  0.87           C  
ATOM   1849  O   ASN A 120      19.419  11.910 -18.595  1.00  0.87           O  
ATOM   1850  CB  ASN A 120      19.028  11.915 -15.324  1.00  0.87           C  
ATOM   1851  CG  ASN A 120      19.144  11.345 -13.923  1.00  0.87           C  
ATOM   1852  OD1 ASN A 120      18.776  10.191 -13.684  1.00  0.87           O  
ATOM   1853  ND2 ASN A 120      19.610  12.118 -12.998  1.00  0.87           N  
ATOM   1854  H   ASN A 120      21.500  11.695 -16.147  1.00  0.87           H  
ATOM   1855  HA  ASN A 120      19.151   9.967 -16.074  1.00  0.87           H  
ATOM   1856 1HB  ASN A 120      19.637  12.820 -15.376  1.00  0.87           H  
ATOM   1857 2HB  ASN A 120      17.996  12.210 -15.504  1.00  0.87           H  
ATOM   1858 1HD2 ASN A 120      19.684  11.764 -12.039  1.00  0.87           H  
ATOM   1859 2HD2 ASN A 120      19.854  13.064 -13.219  1.00  0.87           H  
ATOM   1860  N   PRO A 121      17.571  10.798 -17.922  1.00  0.82           N  
ATOM   1861  CA  PRO A 121      16.764   9.889 -17.101  1.00  0.82           C  
ATOM   1862  C   PRO A 121      17.280   8.466 -17.255  1.00  0.82           C  
ATOM   1863  O   PRO A 121      17.833   8.125 -18.301  1.00  0.82           O  
ATOM   1864  CB  PRO A 121      15.369  10.060 -17.685  1.00  0.82           C  
ATOM   1865  CG  PRO A 121      15.610  10.429 -19.137  1.00  0.82           C  
ATOM   1866  CD  PRO A 121      16.891  11.265 -19.126  1.00  0.82           C  
ATOM   1867  HA  PRO A 121      16.780  10.195 -16.049  1.00  0.82           H  
ATOM   1868 1HB  PRO A 121      14.803   9.131 -17.556  1.00  0.82           H  
ATOM   1869 2HB  PRO A 121      14.827  10.838 -17.128  1.00  0.82           H  
ATOM   1870 1HG  PRO A 121      15.705   9.518 -19.745  1.00  0.82           H  
ATOM   1871 2HG  PRO A 121      14.747  10.982 -19.534  1.00  0.82           H  
ATOM   1872 1HD  PRO A 121      17.509  11.043 -20.012  1.00  0.82           H  
ATOM   1873 2HD  PRO A 121      16.664  12.339 -19.041  1.00  0.82           H  
ATOM   1874  N   ILE A 122      17.047   7.643 -16.245  1.00  0.77           N  
ATOM   1875  CA  ILE A 122      17.504   6.263 -16.224  1.00  0.77           C  
ATOM   1876  C   ILE A 122      16.449   5.234 -16.526  1.00  0.77           C  
ATOM   1877  O   ILE A 122      15.357   5.247 -15.958  1.00  0.77           O  
ATOM   1878  CB  ILE A 122      18.134   5.977 -14.866  1.00  0.77           C  
ATOM   1879  CG1 ILE A 122      19.315   6.870 -14.738  1.00  0.77           C  
ATOM   1880  CG2 ILE A 122      18.471   4.523 -14.722  1.00  0.77           C  
ATOM   1881  CD1 ILE A 122      19.862   6.927 -13.395  1.00  0.77           C  
ATOM   1882  H   ILE A 122      16.565   7.986 -15.420  1.00  0.77           H  
ATOM   1883  HA  ILE A 122      18.282   6.156 -16.973  1.00  0.77           H  
ATOM   1884  HB  ILE A 122      17.441   6.265 -14.070  1.00  0.77           H  
ATOM   1885 1HG1 ILE A 122      20.076   6.541 -15.434  1.00  0.77           H  
ATOM   1886 2HG1 ILE A 122      19.027   7.874 -15.010  1.00  0.77           H  
ATOM   1887 1HG2 ILE A 122      18.931   4.345 -13.771  1.00  0.77           H  
ATOM   1888 2HG2 ILE A 122      17.563   3.952 -14.790  1.00  0.77           H  
ATOM   1889 3HG2 ILE A 122      19.150   4.226 -15.514  1.00  0.77           H  
ATOM   1890 1HD1 ILE A 122      20.703   7.608 -13.410  1.00  0.77           H  
ATOM   1891 2HD1 ILE A 122      19.102   7.290 -12.736  1.00  0.77           H  
ATOM   1892 3HD1 ILE A 122      20.180   5.947 -13.073  1.00  0.77           H  
ATOM   1893  N   SER A 123      16.763   4.347 -17.462  1.00  0.72           N  
ATOM   1894  CA  SER A 123      15.838   3.294 -17.816  1.00  0.72           C  
ATOM   1895  C   SER A 123      16.058   2.077 -16.921  1.00  0.72           C  
ATOM   1896  O   SER A 123      15.125   1.314 -16.666  1.00  0.72           O  
ATOM   1897  CB  SER A 123      16.026   2.935 -19.266  1.00  0.72           C  
ATOM   1898  OG  SER A 123      17.295   2.388 -19.482  1.00  0.72           O  
ATOM   1899  H   SER A 123      17.684   4.374 -17.901  1.00  0.72           H  
ATOM   1900  HA  SER A 123      14.819   3.651 -17.668  1.00  0.72           H  
ATOM   1901 1HB  SER A 123      15.261   2.226 -19.574  1.00  0.72           H  
ATOM   1902 2HB  SER A 123      15.909   3.833 -19.873  1.00  0.72           H  
ATOM   1903  HG  SER A 123      17.926   2.956 -18.982  1.00  0.72           H  
ATOM   1904  N   ALA A 124      17.287   1.913 -16.413  1.00  0.69           N  
ATOM   1905  CA  ALA A 124      17.554   0.774 -15.534  1.00  0.69           C  
ATOM   1906  C   ALA A 124      18.788   0.919 -14.635  1.00  0.69           C  
ATOM   1907  O   ALA A 124      19.772   1.587 -14.965  1.00  0.69           O  
ATOM   1908  CB  ALA A 124      17.719  -0.491 -16.363  1.00  0.69           C  
ATOM   1909  H   ALA A 124      18.024   2.553 -16.695  1.00  0.69           H  
ATOM   1910  HA  ALA A 124      16.687   0.664 -14.882  1.00  0.69           H  
ATOM   1911 1HB  ALA A 124      17.854  -1.325 -15.682  1.00  0.69           H  
ATOM   1912 2HB  ALA A 124      16.835  -0.656 -16.969  1.00  0.69           H  
ATOM   1913 3HB  ALA A 124      18.585  -0.405 -17.010  1.00  0.69           H  
ATOM   1914  N   PHE A 125      18.743   0.188 -13.524  1.00  0.66           N  
ATOM   1915  CA  PHE A 125      19.878  -0.006 -12.613  1.00  0.66           C  
ATOM   1916  C   PHE A 125      20.221  -1.478 -12.526  1.00  0.66           C  
ATOM   1917  O   PHE A 125      19.338  -2.337 -12.561  1.00  0.66           O  
ATOM   1918  CB  PHE A 125      19.591   0.502 -11.202  1.00  0.66           C  
ATOM   1919  CG  PHE A 125      19.581   1.972 -10.995  1.00  0.66           C  
ATOM   1920  CD1 PHE A 125      18.501   2.734 -11.327  1.00  0.66           C  
ATOM   1921  CD2 PHE A 125      20.663   2.584 -10.368  1.00  0.66           C  
ATOM   1922  CE1 PHE A 125      18.507   4.083 -11.090  1.00  0.66           C  
ATOM   1923  CE2 PHE A 125      20.658   3.935 -10.121  1.00  0.66           C  
ATOM   1924  CZ  PHE A 125      19.580   4.678 -10.497  1.00  0.66           C  
ATOM   1925  H   PHE A 125      17.869  -0.308 -13.332  1.00  0.66           H  
ATOM   1926  HA  PHE A 125      20.743   0.527 -13.008  1.00  0.66           H  
ATOM   1927 1HB  PHE A 125      18.628   0.112 -10.876  1.00  0.66           H  
ATOM   1928 2HB  PHE A 125      20.342   0.083 -10.535  1.00  0.66           H  
ATOM   1929  HD1 PHE A 125      17.639   2.259 -11.796  1.00  0.66           H  
ATOM   1930  HD2 PHE A 125      21.523   1.976 -10.075  1.00  0.66           H  
ATOM   1931  HE1 PHE A 125      17.656   4.675 -11.380  1.00  0.66           H  
ATOM   1932  HE2 PHE A 125      21.510   4.408  -9.638  1.00  0.66           H  
ATOM   1933  HZ  PHE A 125      19.574   5.735 -10.327  1.00  0.66           H  
ATOM   1934  N   ARG A 126      21.495  -1.778 -12.361  1.00  0.65           N  
ATOM   1935  CA  ARG A 126      21.901  -3.168 -12.262  1.00  0.65           C  
ATOM   1936  C   ARG A 126      23.000  -3.406 -11.242  1.00  0.65           C  
ATOM   1937  O   ARG A 126      23.948  -2.628 -11.132  1.00  0.65           O  
ATOM   1938  CB  ARG A 126      22.393  -3.645 -13.620  1.00  0.65           C  
ATOM   1939  CG  ARG A 126      22.706  -5.104 -13.743  1.00  0.65           C  
ATOM   1940  CD  ARG A 126      23.094  -5.403 -15.109  1.00  0.65           C  
ATOM   1941  NE  ARG A 126      24.335  -4.742 -15.413  1.00  0.65           N  
ATOM   1942  CZ  ARG A 126      24.910  -4.705 -16.609  1.00  0.65           C  
ATOM   1943  NH1 ARG A 126      24.370  -5.300 -17.643  1.00  0.65           N  
ATOM   1944  NH2 ARG A 126      26.039  -4.063 -16.766  1.00  0.65           N  
ATOM   1945  H   ARG A 126      22.190  -1.032 -12.362  1.00  0.65           H  
ATOM   1946  HA  ARG A 126      21.036  -3.755 -11.971  1.00  0.65           H  
ATOM   1947 1HB  ARG A 126      21.648  -3.411 -14.369  1.00  0.65           H  
ATOM   1948 2HB  ARG A 126      23.297  -3.096 -13.884  1.00  0.65           H  
ATOM   1949 1HG  ARG A 126      23.538  -5.361 -13.095  1.00  0.65           H  
ATOM   1950 2HG  ARG A 126      21.835  -5.699 -13.480  1.00  0.65           H  
ATOM   1951 1HD  ARG A 126      23.232  -6.470 -15.238  1.00  0.65           H  
ATOM   1952 2HD  ARG A 126      22.334  -5.044 -15.800  1.00  0.65           H  
ATOM   1953  HE  ARG A 126      24.814  -4.261 -14.657  1.00  0.65           H  
ATOM   1954 1HH1 ARG A 126      23.504  -5.801 -17.560  1.00  0.65           H  
ATOM   1955 2HH1 ARG A 126      24.873  -5.231 -18.539  1.00  0.65           H  
ATOM   1956 1HH2 ARG A 126      26.485  -3.579 -15.965  1.00  0.65           H  
ATOM   1957 2HH2 ARG A 126      26.450  -4.050 -17.711  1.00  0.65           H  
ATOM   1958  N   LEU A 127      22.880  -4.503 -10.509  1.00  0.65           N  
ATOM   1959  CA  LEU A 127      23.942  -4.924  -9.616  1.00  0.65           C  
ATOM   1960  C   LEU A 127      24.719  -5.985 -10.376  1.00  0.65           C  
ATOM   1961  O   LEU A 127      24.109  -6.866 -10.983  1.00  0.65           O  
ATOM   1962  CB  LEU A 127      23.366  -5.519  -8.333  1.00  0.65           C  
ATOM   1963  CG  LEU A 127      22.447  -4.619  -7.556  1.00  0.65           C  
ATOM   1964  CD1 LEU A 127      21.871  -5.378  -6.339  1.00  0.65           C  
ATOM   1965  CD2 LEU A 127      23.228  -3.423  -7.169  1.00  0.65           C  
ATOM   1966  H   LEU A 127      22.048  -5.079 -10.614  1.00  0.65           H  
ATOM   1967  HA  LEU A 127      24.589  -4.083  -9.383  1.00  0.65           H  
ATOM   1968 1HB  LEU A 127      22.817  -6.418  -8.587  1.00  0.65           H  
ATOM   1969 2HB  LEU A 127      24.194  -5.796  -7.680  1.00  0.65           H  
ATOM   1970  HG  LEU A 127      21.611  -4.311  -8.183  1.00  0.65           H  
ATOM   1971 1HD1 LEU A 127      21.210  -4.733  -5.779  1.00  0.65           H  
ATOM   1972 2HD1 LEU A 127      21.313  -6.242  -6.684  1.00  0.65           H  
ATOM   1973 3HD1 LEU A 127      22.685  -5.705  -5.694  1.00  0.65           H  
ATOM   1974 1HD2 LEU A 127      22.614  -2.747  -6.632  1.00  0.65           H  
ATOM   1975 2HD2 LEU A 127      24.074  -3.716  -6.549  1.00  0.65           H  
ATOM   1976 3HD2 LEU A 127      23.591  -2.940  -8.077  1.00  0.65           H  
ATOM   1977  N   SER A 128      26.042  -5.960 -10.297  1.00  0.65           N  
ATOM   1978  CA  SER A 128      26.848  -6.952 -11.019  1.00  0.65           C  
ATOM   1979  C   SER A 128      27.942  -7.512 -10.148  1.00  0.65           C  
ATOM   1980  O   SER A 128      28.685  -6.778  -9.503  1.00  0.65           O  
ATOM   1981  CB  SER A 128      27.474  -6.342 -12.264  1.00  0.65           C  
ATOM   1982  OG  SER A 128      28.282  -7.281 -12.926  1.00  0.65           O  
ATOM   1983  H   SER A 128      26.486  -5.198  -9.783  1.00  0.65           H  
ATOM   1984  HA  SER A 128      26.204  -7.779 -11.321  1.00  0.65           H  
ATOM   1985 1HB  SER A 128      26.690  -5.988 -12.937  1.00  0.65           H  
ATOM   1986 2HB  SER A 128      28.074  -5.479 -11.977  1.00  0.65           H  
ATOM   1987  HG  SER A 128      28.777  -7.741 -12.234  1.00  0.65           H  
ATOM   1988  N   VAL A 129      28.029  -8.828 -10.106  1.00  0.67           N  
ATOM   1989  CA  VAL A 129      29.009  -9.478  -9.259  1.00  0.67           C  
ATOM   1990  C   VAL A 129      30.360  -9.539  -9.960  1.00  0.67           C  
ATOM   1991  O   VAL A 129      30.473 -10.022 -11.093  1.00  0.67           O  
ATOM   1992  CB  VAL A 129      28.490 -10.873  -8.897  1.00  0.67           C  
ATOM   1993  CG1 VAL A 129      29.490 -11.627  -8.045  1.00  0.67           C  
ATOM   1994  CG2 VAL A 129      27.135 -10.746  -8.199  1.00  0.67           C  
ATOM   1995  H   VAL A 129      27.390  -9.399 -10.667  1.00  0.67           H  
ATOM   1996  HA  VAL A 129      29.134  -8.901  -8.351  1.00  0.67           H  
ATOM   1997  HB  VAL A 129      28.359 -11.440  -9.820  1.00  0.67           H  
ATOM   1998 1HG1 VAL A 129      29.107 -12.624  -7.826  1.00  0.67           H  
ATOM   1999 2HG1 VAL A 129      30.428 -11.713  -8.564  1.00  0.67           H  
ATOM   2000 3HG1 VAL A 129      29.654 -11.090  -7.109  1.00  0.67           H  
ATOM   2001 1HG2 VAL A 129      26.751 -11.722  -7.985  1.00  0.67           H  
ATOM   2002 2HG2 VAL A 129      27.244 -10.192  -7.277  1.00  0.67           H  
ATOM   2003 3HG2 VAL A 129      26.440 -10.226  -8.860  1.00  0.67           H  
ATOM   2004  N   ILE A 130      31.388  -9.027  -9.291  1.00  0.71           N  
ATOM   2005  CA  ILE A 130      32.728  -8.992  -9.851  1.00  0.71           C  
ATOM   2006  C   ILE A 130      33.516 -10.202  -9.390  1.00  0.71           C  
ATOM   2007  O   ILE A 130      34.210 -10.845 -10.177  1.00  0.71           O  
ATOM   2008  CB  ILE A 130      33.456  -7.707  -9.452  1.00  0.71           C  
ATOM   2009  CG1 ILE A 130      32.645  -6.513  -9.895  1.00  0.71           C  
ATOM   2010  CG2 ILE A 130      34.852  -7.680 -10.029  1.00  0.71           C  
ATOM   2011  CD1 ILE A 130      32.328  -6.481 -11.365  1.00  0.71           C  
ATOM   2012  H   ILE A 130      31.250  -8.639  -8.357  1.00  0.71           H  
ATOM   2013  HA  ILE A 130      32.656  -9.024 -10.938  1.00  0.71           H  
ATOM   2014  HB  ILE A 130      33.526  -7.663  -8.368  1.00  0.71           H  
ATOM   2015 1HG1 ILE A 130      31.703  -6.507  -9.342  1.00  0.71           H  
ATOM   2016 2HG1 ILE A 130      33.201  -5.616  -9.645  1.00  0.71           H  
ATOM   2017 1HG2 ILE A 130      35.354  -6.768  -9.719  1.00  0.71           H  
ATOM   2018 2HG2 ILE A 130      35.407  -8.544  -9.665  1.00  0.71           H  
ATOM   2019 3HG2 ILE A 130      34.797  -7.715 -11.117  1.00  0.71           H  
ATOM   2020 1HD1 ILE A 130      31.741  -5.586 -11.589  1.00  0.71           H  
ATOM   2021 2HD1 ILE A 130      33.252  -6.462 -11.939  1.00  0.71           H  
ATOM   2022 3HD1 ILE A 130      31.751  -7.363 -11.633  1.00  0.71           H  
ATOM   2023  N   GLN A 131      33.415 -10.510  -8.103  1.00  0.75           N  
ATOM   2024  CA  GLN A 131      34.119 -11.679  -7.584  1.00  0.75           C  
ATOM   2025  C   GLN A 131      33.114 -12.703  -7.090  1.00  0.75           C  
ATOM   2026  O   GLN A 131      32.056 -12.342  -6.587  1.00  0.75           O  
ATOM   2027  CB  GLN A 131      35.067 -11.312  -6.455  1.00  0.75           C  
ATOM   2028  CG  GLN A 131      36.170 -10.344  -6.843  1.00  0.75           C  
ATOM   2029  CD  GLN A 131      37.127 -10.078  -5.692  1.00  0.75           C  
ATOM   2030  OE1 GLN A 131      36.959 -10.619  -4.595  1.00  0.75           O  
ATOM   2031  NE2 GLN A 131      38.134  -9.249  -5.936  1.00  0.75           N  
ATOM   2032  H   GLN A 131      32.848  -9.915  -7.495  1.00  0.75           H  
ATOM   2033  HA  GLN A 131      34.695 -12.137  -8.386  1.00  0.75           H  
ATOM   2034 1HB  GLN A 131      34.506 -10.891  -5.637  1.00  0.75           H  
ATOM   2035 2HB  GLN A 131      35.540 -12.221  -6.080  1.00  0.75           H  
ATOM   2036 1HG  GLN A 131      36.734 -10.764  -7.676  1.00  0.75           H  
ATOM   2037 2HG  GLN A 131      35.719  -9.397  -7.139  1.00  0.75           H  
ATOM   2038 1HE2 GLN A 131      38.795  -9.040  -5.214  1.00  0.75           H  
ATOM   2039 2HE2 GLN A 131      38.233  -8.836  -6.839  1.00  0.75           H  
ATOM   2040  N   ASN A 132      33.464 -13.979  -7.197  1.00  0.81           N  
ATOM   2041  CA  ASN A 132      32.581 -15.047  -6.740  1.00  0.81           C  
ATOM   2042  C   ASN A 132      32.305 -14.921  -5.247  1.00  0.81           C  
ATOM   2043  O   ASN A 132      33.220 -14.619  -4.475  1.00  0.81           O  
ATOM   2044  CB  ASN A 132      33.215 -16.407  -6.979  1.00  0.81           C  
ATOM   2045  CG  ASN A 132      33.455 -16.781  -8.433  1.00  0.81           C  
ATOM   2046  OD1 ASN A 132      32.806 -16.332  -9.380  1.00  0.81           O  
ATOM   2047  ND2 ASN A 132      34.426 -17.636  -8.621  1.00  0.81           N  
ATOM   2048  H   ASN A 132      34.355 -14.213  -7.610  1.00  0.81           H  
ATOM   2049  HA  ASN A 132      31.630 -14.967  -7.258  1.00  0.81           H  
ATOM   2050 1HB  ASN A 132      34.169 -16.448  -6.452  1.00  0.81           H  
ATOM   2051 2HB  ASN A 132      32.573 -17.169  -6.531  1.00  0.81           H  
ATOM   2052 1HD2 ASN A 132      34.655 -17.939  -9.547  1.00  0.81           H  
ATOM   2053 2HD2 ASN A 132      34.942 -17.988  -7.839  1.00  0.81           H  
ATOM   2054  N   SER A 133      31.066 -15.184  -4.833  1.00  0.87           N  
ATOM   2055  CA  SER A 133      30.742 -15.166  -3.413  1.00  0.87           C  
ATOM   2056  C   SER A 133      30.929 -16.548  -2.826  1.00  0.87           C  
ATOM   2057  O   SER A 133      30.801 -17.546  -3.526  1.00  0.87           O  
ATOM   2058  CB  SER A 133      29.327 -14.719  -3.161  1.00  0.87           C  
ATOM   2059  OG  SER A 133      29.008 -14.808  -1.796  1.00  0.87           O  
ATOM   2060  H   SER A 133      30.330 -15.420  -5.504  1.00  0.87           H  
ATOM   2061  HA  SER A 133      31.421 -14.479  -2.908  1.00  0.87           H  
ATOM   2062 1HB  SER A 133      29.191 -13.696  -3.509  1.00  0.87           H  
ATOM   2063 2HB  SER A 133      28.666 -15.356  -3.733  1.00  0.87           H  
ATOM   2064  HG  SER A 133      28.058 -14.601  -1.740  1.00  0.87           H  
ATOM   2065  N   ALA A 134      31.282 -16.603  -1.550  1.00  0.92           N  
ATOM   2066  CA  ALA A 134      31.375 -17.872  -0.835  1.00  0.92           C  
ATOM   2067  C   ALA A 134      30.047 -18.280  -0.188  1.00  0.92           C  
ATOM   2068  O   ALA A 134      29.952 -19.363   0.396  1.00  0.92           O  
ATOM   2069  CB  ALA A 134      32.438 -17.779   0.244  1.00  0.92           C  
ATOM   2070  H   ALA A 134      31.424 -15.738  -1.049  1.00  0.92           H  
ATOM   2071  HA  ALA A 134      31.654 -18.642  -1.553  1.00  0.92           H  
ATOM   2072 1HB  ALA A 134      32.521 -18.740   0.752  1.00  0.92           H  
ATOM   2073 2HB  ALA A 134      33.395 -17.522  -0.209  1.00  0.92           H  
ATOM   2074 3HB  ALA A 134      32.155 -17.012   0.963  1.00  0.92           H  
ATOM   2075  N   VAL A 135      29.047 -17.395  -0.229  1.00  0.96           N  
ATOM   2076  CA  VAL A 135      27.787 -17.636   0.477  1.00  0.96           C  
ATOM   2077  C   VAL A 135      26.527 -17.409  -0.351  1.00  0.96           C  
ATOM   2078  O   VAL A 135      26.559 -16.726  -1.374  1.00  0.96           O  
ATOM   2079  CB  VAL A 135      27.710 -16.722   1.721  1.00  0.96           C  
ATOM   2080  CG1 VAL A 135      28.867 -17.023   2.685  1.00  0.96           C  
ATOM   2081  CG2 VAL A 135      27.761 -15.226   1.289  1.00  0.96           C  
ATOM   2082  H   VAL A 135      29.158 -16.531  -0.755  1.00  0.96           H  
ATOM   2083  HA  VAL A 135      27.782 -18.673   0.812  1.00  0.96           H  
ATOM   2084  HB  VAL A 135      26.776 -16.922   2.239  1.00  0.96           H  
ATOM   2085 1HG1 VAL A 135      28.775 -16.383   3.564  1.00  0.96           H  
ATOM   2086 2HG1 VAL A 135      28.820 -18.068   2.991  1.00  0.96           H  
ATOM   2087 3HG1 VAL A 135      29.817 -16.830   2.204  1.00  0.96           H  
ATOM   2088 1HG2 VAL A 135      27.686 -14.590   2.171  1.00  0.96           H  
ATOM   2089 2HG2 VAL A 135      28.697 -15.024   0.776  1.00  0.96           H  
ATOM   2090 3HG2 VAL A 135      26.923 -15.011   0.620  1.00  0.96           H  
ATOM   2091  N   TRP A 136      25.393 -17.933   0.129  1.00  0.97           N  
ATOM   2092  CA  TRP A 136      24.114 -17.619  -0.508  1.00  0.97           C  
ATOM   2093  C   TRP A 136      23.883 -16.155  -0.325  1.00  0.97           C  
ATOM   2094  O   TRP A 136      24.271 -15.598   0.697  1.00  0.97           O  
ATOM   2095  CB  TRP A 136      22.930 -18.376   0.083  1.00  0.97           C  
ATOM   2096  CG  TRP A 136      22.879 -19.818  -0.274  1.00  0.97           C  
ATOM   2097  CD1 TRP A 136      23.816 -20.536  -0.923  1.00  0.97           C  
ATOM   2098  CD2 TRP A 136      21.806 -20.721   0.008  1.00  0.97           C  
ATOM   2099  NE1 TRP A 136      23.404 -21.834  -1.072  1.00  0.97           N  
ATOM   2100  CE2 TRP A 136      22.174 -21.964  -0.502  1.00  0.97           C  
ATOM   2101  CE3 TRP A 136      20.587 -20.579   0.649  1.00  0.97           C  
ATOM   2102  CZ2 TRP A 136      21.358 -23.067  -0.389  1.00  0.97           C  
ATOM   2103  CZ3 TRP A 136      19.776 -21.673   0.771  1.00  0.97           C  
ATOM   2104  CH2 TRP A 136      20.148 -22.893   0.266  1.00  0.97           C  
ATOM   2105  H   TRP A 136      25.418 -18.516   0.954  1.00  0.97           H  
ATOM   2106  HA  TRP A 136      24.168 -17.833  -1.572  1.00  0.97           H  
ATOM   2107 1HB  TRP A 136      22.951 -18.290   1.168  1.00  0.97           H  
ATOM   2108 2HB  TRP A 136      22.003 -17.907  -0.262  1.00  0.97           H  
ATOM   2109  HD1 TRP A 136      24.741 -20.137  -1.262  1.00  0.97           H  
ATOM   2110  HE1 TRP A 136      23.926 -22.576  -1.518  1.00  0.97           H  
ATOM   2111  HE3 TRP A 136      20.291 -19.617   1.052  1.00  0.97           H  
ATOM   2112  HZ2 TRP A 136      21.639 -24.044  -0.783  1.00  0.97           H  
ATOM   2113  HZ3 TRP A 136      18.829 -21.547   1.286  1.00  0.97           H  
ATOM   2114  HH2 TRP A 136      19.479 -23.744   0.384  1.00  0.97           H  
ATOM   2115  N   ALA A 137      23.264 -15.526  -1.296  1.00  0.97           N  
ATOM   2116  CA  ALA A 137      23.018 -14.111  -1.164  1.00  0.97           C  
ATOM   2117  C   ALA A 137      21.563 -13.858  -0.954  1.00  0.97           C  
ATOM   2118  O   ALA A 137      20.720 -14.482  -1.602  1.00  0.97           O  
ATOM   2119  CB  ALA A 137      23.485 -13.376  -2.399  1.00  0.97           C  
ATOM   2120  H   ALA A 137      22.906 -16.052  -2.093  1.00  0.97           H  
ATOM   2121  HA  ALA A 137      23.559 -13.735  -0.295  1.00  0.97           H  
ATOM   2122 1HB  ALA A 137      23.294 -12.313  -2.264  1.00  0.97           H  
ATOM   2123 2HB  ALA A 137      24.550 -13.547  -2.520  1.00  0.97           H  
ATOM   2124 3HB  ALA A 137      22.947 -13.741  -3.273  1.00  0.97           H  
ATOM   2125  N   ILE A 138      21.261 -12.904  -0.101  1.00  0.96           N  
ATOM   2126  CA  ILE A 138      19.887 -12.507   0.060  1.00  0.96           C  
ATOM   2127  C   ILE A 138      19.758 -11.030  -0.242  1.00  0.96           C  
ATOM   2128  O   ILE A 138      20.463 -10.233   0.343  1.00  0.96           O  
ATOM   2129  CB  ILE A 138      19.418 -12.764   1.489  1.00  0.96           C  
ATOM   2130  CG1 ILE A 138      19.568 -14.229   1.844  1.00  0.96           C  
ATOM   2131  CG2 ILE A 138      17.987 -12.367   1.599  1.00  0.96           C  
ATOM   2132  CD1 ILE A 138      19.340 -14.498   3.297  1.00  0.96           C  
ATOM   2133  H   ILE A 138      21.987 -12.481   0.478  1.00  0.96           H  
ATOM   2134  HA  ILE A 138      19.276 -13.064  -0.630  1.00  0.96           H  
ATOM   2135  HB  ILE A 138      20.007 -12.203   2.170  1.00  0.96           H  
ATOM   2136 1HG1 ILE A 138      18.870 -14.802   1.267  1.00  0.96           H  
ATOM   2137 2HG1 ILE A 138      20.566 -14.556   1.594  1.00  0.96           H  
ATOM   2138 1HG2 ILE A 138      17.645 -12.554   2.610  1.00  0.96           H  
ATOM   2139 2HG2 ILE A 138      17.879 -11.314   1.360  1.00  0.96           H  
ATOM   2140 3HG2 ILE A 138      17.401 -12.951   0.899  1.00  0.96           H  
ATOM   2141 1HD1 ILE A 138      19.465 -15.563   3.493  1.00  0.96           H  
ATOM   2142 2HD1 ILE A 138      20.056 -13.934   3.889  1.00  0.96           H  
ATOM   2143 3HD1 ILE A 138      18.335 -14.193   3.568  1.00  0.96           H  
ATOM   2144  N   LEU A 139      18.887 -10.620  -1.134  1.00  0.95           N  
ATOM   2145  CA  LEU A 139      18.747  -9.179  -1.342  1.00  0.95           C  
ATOM   2146  C   LEU A 139      17.538  -8.746  -0.517  1.00  0.95           C  
ATOM   2147  O   LEU A 139      16.518  -9.430  -0.518  1.00  0.95           O  
ATOM   2148  CB  LEU A 139      18.685  -8.810  -2.832  1.00  0.95           C  
ATOM   2149  CG  LEU A 139      18.558  -7.295  -3.160  1.00  0.95           C  
ATOM   2150  CD1 LEU A 139      19.802  -6.545  -2.676  1.00  0.95           C  
ATOM   2151  CD2 LEU A 139      18.471  -7.133  -4.652  1.00  0.95           C  
ATOM   2152  H   LEU A 139      18.310 -11.298  -1.627  1.00  0.95           H  
ATOM   2153  HA  LEU A 139      19.616  -8.672  -0.951  1.00  0.95           H  
ATOM   2154 1HB  LEU A 139      19.589  -9.179  -3.315  1.00  0.95           H  
ATOM   2155 2HB  LEU A 139      17.836  -9.312  -3.277  1.00  0.95           H  
ATOM   2156  HG  LEU A 139      17.677  -6.872  -2.671  1.00  0.95           H  
ATOM   2157 1HD1 LEU A 139      19.708  -5.486  -2.921  1.00  0.95           H  
ATOM   2158 2HD1 LEU A 139      19.893  -6.658  -1.603  1.00  0.95           H  
ATOM   2159 3HD1 LEU A 139      20.688  -6.955  -3.161  1.00  0.95           H  
ATOM   2160 1HD2 LEU A 139      18.417  -6.081  -4.892  1.00  0.95           H  
ATOM   2161 2HD2 LEU A 139      19.358  -7.546  -5.105  1.00  0.95           H  
ATOM   2162 3HD2 LEU A 139      17.590  -7.649  -5.024  1.00  0.95           H  
ATOM   2163  N   ASN A 140      17.665  -7.709   0.310  1.00  0.94           N  
ATOM   2164  CA  ASN A 140      16.524  -7.326   1.135  1.00  0.94           C  
ATOM   2165  C   ASN A 140      15.758  -6.138   0.575  1.00  0.94           C  
ATOM   2166  O   ASN A 140      14.556  -6.236   0.346  1.00  0.94           O  
ATOM   2167  CB  ASN A 140      16.959  -7.065   2.568  1.00  0.94           C  
ATOM   2168  CG  ASN A 140      15.793  -6.776   3.478  1.00  0.94           C  
ATOM   2169  OD1 ASN A 140      14.701  -7.327   3.306  1.00  0.94           O  
ATOM   2170  ND2 ASN A 140      16.004  -5.931   4.456  1.00  0.94           N  
ATOM   2171  H   ASN A 140      18.510  -7.146   0.351  1.00  0.94           H  
ATOM   2172  HA  ASN A 140      15.822  -8.157   1.163  1.00  0.94           H  
ATOM   2173 1HB  ASN A 140      17.518  -7.923   2.944  1.00  0.94           H  
ATOM   2174 2HB  ASN A 140      17.634  -6.213   2.590  1.00  0.94           H  
ATOM   2175 1HD2 ASN A 140      15.262  -5.701   5.087  1.00  0.94           H  
ATOM   2176 2HD2 ASN A 140      16.899  -5.506   4.562  1.00  0.94           H  
ATOM   2177  N   GLU A 141      16.429  -5.007   0.368  1.00  0.94           N  
ATOM   2178  CA  GLU A 141      15.684  -3.838  -0.111  1.00  0.94           C  
ATOM   2179  C   GLU A 141      16.402  -2.990  -1.150  1.00  0.94           C  
ATOM   2180  O   GLU A 141      17.611  -2.744  -1.059  1.00  0.94           O  
ATOM   2181  CB  GLU A 141      15.296  -2.911   1.057  1.00  0.94           C  
ATOM   2182  CG  GLU A 141      14.323  -3.508   2.099  1.00  0.94           C  
ATOM   2183  CD  GLU A 141      13.904  -2.553   3.216  1.00  0.94           C  
ATOM   2184  OE1 GLU A 141      14.334  -1.422   3.223  1.00  0.94           O  
ATOM   2185  OE2 GLU A 141      13.145  -2.967   4.059  1.00  0.94           O  
ATOM   2186  H   GLU A 141      17.433  -4.982   0.541  1.00  0.94           H  
ATOM   2187  HA  GLU A 141      14.763  -4.194  -0.576  1.00  0.94           H  
ATOM   2188 1HB  GLU A 141      16.195  -2.575   1.577  1.00  0.94           H  
ATOM   2189 2HB  GLU A 141      14.814  -2.040   0.640  1.00  0.94           H  
ATOM   2190 1HG  GLU A 141      13.439  -3.868   1.587  1.00  0.94           H  
ATOM   2191 2HG  GLU A 141      14.793  -4.350   2.548  1.00  0.94           H  
ATOM   2192  N   ILE A 142      15.617  -2.473  -2.098  1.00  0.95           N  
ATOM   2193  CA  ILE A 142      16.103  -1.498  -3.078  1.00  0.95           C  
ATOM   2194  C   ILE A 142      15.368  -0.178  -2.978  1.00  0.95           C  
ATOM   2195  O   ILE A 142      14.140  -0.127  -3.056  1.00  0.95           O  
ATOM   2196  CB  ILE A 142      15.976  -1.999  -4.520  1.00  0.95           C  
ATOM   2197  CG1 ILE A 142      16.723  -3.243  -4.679  1.00  0.95           C  
ATOM   2198  CG2 ILE A 142      16.414  -0.941  -5.522  1.00  0.95           C  
ATOM   2199  CD1 ILE A 142      15.873  -4.382  -4.498  1.00  0.95           C  
ATOM   2200  H   ILE A 142      14.641  -2.786  -2.143  1.00  0.95           H  
ATOM   2201  HA  ILE A 142      17.157  -1.306  -2.880  1.00  0.95           H  
ATOM   2202  HB  ILE A 142      14.943  -2.233  -4.712  1.00  0.95           H  
ATOM   2203 1HG1 ILE A 142      17.152  -3.277  -5.667  1.00  0.95           H  
ATOM   2204 2HG1 ILE A 142      17.523  -3.286  -3.943  1.00  0.95           H  
ATOM   2205 1HG2 ILE A 142      16.294  -1.325  -6.536  1.00  0.95           H  
ATOM   2206 2HG2 ILE A 142      15.800  -0.054  -5.401  1.00  0.95           H  
ATOM   2207 3HG2 ILE A 142      17.451  -0.680  -5.346  1.00  0.95           H  
ATOM   2208 1HD1 ILE A 142      16.418  -5.281  -4.614  1.00  0.95           H  
ATOM   2209 2HD1 ILE A 142      15.457  -4.346  -3.510  1.00  0.95           H  
ATOM   2210 3HD1 ILE A 142      15.081  -4.361  -5.225  1.00  0.95           H  
ATOM   2211  N   HIS A 143      16.124   0.900  -2.838  1.00  0.97           N  
ATOM   2212  CA  HIS A 143      15.541   2.223  -2.751  1.00  0.97           C  
ATOM   2213  C   HIS A 143      16.235   3.170  -3.708  1.00  0.97           C  
ATOM   2214  O   HIS A 143      17.460   3.317  -3.697  1.00  0.97           O  
ATOM   2215  CB  HIS A 143      15.675   2.772  -1.330  1.00  0.97           C  
ATOM   2216  CG  HIS A 143      15.006   1.948  -0.295  1.00  0.97           C  
ATOM   2217  ND1 HIS A 143      13.667   2.076   0.010  1.00  0.97           N  
ATOM   2218  CD2 HIS A 143      15.482   0.966   0.500  1.00  0.97           C  
ATOM   2219  CE1 HIS A 143      13.355   1.210   0.956  1.00  0.97           C  
ATOM   2220  NE2 HIS A 143      14.439   0.532   1.269  1.00  0.97           N  
ATOM   2221  H   HIS A 143      17.137   0.791  -2.771  1.00  0.97           H  
ATOM   2222  HA  HIS A 143      14.485   2.187  -3.016  1.00  0.97           H  
ATOM   2223 1HB  HIS A 143      16.731   2.845  -1.073  1.00  0.97           H  
ATOM   2224 2HB  HIS A 143      15.259   3.777  -1.291  1.00  0.97           H  
ATOM   2225  HD2 HIS A 143      16.500   0.585   0.526  1.00  0.97           H  
ATOM   2226  HE1 HIS A 143      12.372   1.072   1.404  1.00  0.97           H  
ATOM   2227  HE2 HIS A 143      14.497  -0.218   1.975  1.00  0.97           H  
ATOM   2228  N   ILE A 144      15.452   3.798  -4.564  1.00  1.02           N  
ATOM   2229  CA  ILE A 144      15.997   4.734  -5.530  1.00  1.02           C  
ATOM   2230  C   ILE A 144      15.270   6.061  -5.356  1.00  1.02           C  
ATOM   2231  O   ILE A 144      14.039   6.102  -5.315  1.00  1.02           O  
ATOM   2232  CB  ILE A 144      15.900   4.167  -6.957  1.00  1.02           C  
ATOM   2233  CG1 ILE A 144      16.677   2.814  -7.052  1.00  1.02           C  
ATOM   2234  CG2 ILE A 144      16.484   5.102  -7.879  1.00  1.02           C  
ATOM   2235  CD1 ILE A 144      16.461   2.073  -8.345  1.00  1.02           C  
ATOM   2236  H   ILE A 144      14.456   3.631  -4.537  1.00  1.02           H  
ATOM   2237  HA  ILE A 144      17.048   4.906  -5.317  1.00  1.02           H  
ATOM   2238  HB  ILE A 144      14.894   4.000  -7.224  1.00  1.02           H  
ATOM   2239 1HG1 ILE A 144      17.744   3.017  -6.940  1.00  1.02           H  
ATOM   2240 2HG1 ILE A 144      16.364   2.161  -6.252  1.00  1.02           H  
ATOM   2241 1HG2 ILE A 144      16.438   4.711  -8.880  1.00  1.02           H  
ATOM   2242 2HG2 ILE A 144      15.942   6.043  -7.826  1.00  1.02           H  
ATOM   2243 3HG2 ILE A 144      17.520   5.246  -7.586  1.00  1.02           H  
ATOM   2244 1HD1 ILE A 144      17.039   1.147  -8.338  1.00  1.02           H  
ATOM   2245 2HD1 ILE A 144      15.403   1.839  -8.465  1.00  1.02           H  
ATOM   2246 3HD1 ILE A 144      16.783   2.693  -9.158  1.00  1.02           H  
ATOM   2247  N   LYS A 145      16.029   7.133  -5.151  1.00  1.12           N  
ATOM   2248  CA  LYS A 145      15.429   8.435  -4.896  1.00  1.12           C  
ATOM   2249  C   LYS A 145      15.318   9.287  -6.141  1.00  1.12           C  
ATOM   2250  O   LYS A 145      16.334   9.698  -6.714  1.00  1.12           O  
ATOM   2251  CB  LYS A 145      16.212   9.208  -3.838  1.00  1.12           C  
ATOM   2252  CG  LYS A 145      15.592  10.568  -3.477  1.00  1.12           C  
ATOM   2253  CD  LYS A 145      16.395  11.298  -2.400  1.00  1.12           C  
ATOM   2254  CE  LYS A 145      15.680  12.572  -1.934  1.00  1.12           C  
ATOM   2255  NZ  LYS A 145      15.567  13.591  -3.018  1.00  1.12           N  
ATOM   2256  H   LYS A 145      17.041   7.045  -5.218  1.00  1.12           H  
ATOM   2257  HA  LYS A 145      14.419   8.277  -4.518  1.00  1.12           H  
ATOM   2258 1HB  LYS A 145      16.297   8.613  -2.930  1.00  1.12           H  
ATOM   2259 2HB  LYS A 145      17.220   9.397  -4.206  1.00  1.12           H  
ATOM   2260 1HG  LYS A 145      15.559  11.198  -4.374  1.00  1.12           H  
ATOM   2261 2HG  LYS A 145      14.572  10.422  -3.127  1.00  1.12           H  
ATOM   2262 1HD  LYS A 145      16.553  10.640  -1.547  1.00  1.12           H  
ATOM   2263 2HD  LYS A 145      17.371  11.579  -2.811  1.00  1.12           H  
ATOM   2264 1HE  LYS A 145      14.680  12.312  -1.592  1.00  1.12           H  
ATOM   2265 2HE  LYS A 145      16.237  13.005  -1.104  1.00  1.12           H  
ATOM   2266 1HZ  LYS A 145      15.098  14.407  -2.672  1.00  1.12           H  
ATOM   2267 2HZ  LYS A 145      16.505  13.859  -3.351  1.00  1.12           H  
ATOM   2268 3HZ  LYS A 145      15.044  13.206  -3.798  1.00  1.12           H  
ATOM   2269  N   LYS A 146      14.072   9.557  -6.516  1.00  1.30           N  
ATOM   2270  CA  LYS A 146      13.691  10.347  -7.683  1.00  1.30           C  
ATOM   2271  C   LYS A 146      13.889  11.847  -7.478  1.00  1.30           C  
ATOM   2272  O   LYS A 146      13.573  12.387  -6.413  1.00  1.30           O  
ATOM   2273  CB  LYS A 146      12.227  10.075  -8.046  1.00  1.30           C  
ATOM   2274  CG  LYS A 146      11.731  10.851  -9.263  1.00  1.30           C  
ATOM   2275  CD  LYS A 146      10.303  10.496  -9.662  1.00  1.30           C  
ATOM   2276  CE  LYS A 146       9.862  11.375 -10.835  1.00  1.30           C  
ATOM   2277  NZ  LYS A 146       8.446  11.118 -11.253  1.00  1.30           N  
ATOM   2278  H   LYS A 146      13.328   9.161  -5.956  1.00  1.30           H  
ATOM   2279  HA  LYS A 146      14.313  10.040  -8.523  1.00  1.30           H  
ATOM   2280 1HB  LYS A 146      12.094   9.011  -8.250  1.00  1.30           H  
ATOM   2281 2HB  LYS A 146      11.590  10.334  -7.203  1.00  1.30           H  
ATOM   2282 1HG  LYS A 146      11.740  11.912  -9.028  1.00  1.30           H  
ATOM   2283 2HG  LYS A 146      12.402  10.687 -10.105  1.00  1.30           H  
ATOM   2284 1HD  LYS A 146      10.249   9.446  -9.952  1.00  1.30           H  
ATOM   2285 2HD  LYS A 146       9.634  10.662  -8.819  1.00  1.30           H  
ATOM   2286 1HE  LYS A 146       9.960  12.421 -10.538  1.00  1.30           H  
ATOM   2287 2HE  LYS A 146      10.521  11.187 -11.683  1.00  1.30           H  
ATOM   2288 1HZ  LYS A 146       8.211  11.729 -12.023  1.00  1.30           H  
ATOM   2289 2HZ  LYS A 146       8.339  10.159 -11.547  1.00  1.30           H  
ATOM   2290 3HZ  LYS A 146       7.827  11.302 -10.477  1.00  1.30           H  
ATOM   2291  N   VAL A 147      14.380  12.514  -8.514  1.00  1.58           N  
ATOM   2292  CA  VAL A 147      14.512  13.962  -8.525  1.00  1.58           C  
ATOM   2293  C   VAL A 147      13.167  14.598  -8.818  1.00  1.58           C  
ATOM   2294  O   VAL A 147      12.530  14.289  -9.826  1.00  1.58           O  
ATOM   2295  CB  VAL A 147      15.492  14.414  -9.619  1.00  1.58           C  
ATOM   2296  CG1 VAL A 147      15.557  15.933  -9.698  1.00  1.58           C  
ATOM   2297  CG2 VAL A 147      16.830  13.847  -9.343  1.00  1.58           C  
ATOM   2298  H   VAL A 147      14.645  11.990  -9.339  1.00  1.58           H  
ATOM   2299  HA  VAL A 147      14.870  14.291  -7.550  1.00  1.58           H  
ATOM   2300  HB  VAL A 147      15.136  14.050 -10.574  1.00  1.58           H  
ATOM   2301 1HG1 VAL A 147      16.248  16.218 -10.492  1.00  1.58           H  
ATOM   2302 2HG1 VAL A 147      14.570  16.331  -9.923  1.00  1.58           H  
ATOM   2303 3HG1 VAL A 147      15.907  16.333  -8.748  1.00  1.58           H  
ATOM   2304 1HG2 VAL A 147      17.530  14.139 -10.122  1.00  1.58           H  
ATOM   2305 2HG2 VAL A 147      17.177  14.217  -8.393  1.00  1.58           H  
ATOM   2306 3HG2 VAL A 147      16.743  12.775  -9.318  1.00  1.58           H  
ATOM   2307  N   THR A 148      12.755  15.518  -7.958  1.00  1.95           N  
ATOM   2308  CA  THR A 148      11.479  16.202  -8.121  1.00  1.95           C  
ATOM   2309  C   THR A 148      11.681  17.643  -8.541  1.00  1.95           C  
ATOM   2310  O   THR A 148      10.745  18.294  -9.012  1.00  1.95           O  
ATOM   2311  CB  THR A 148      10.727  16.240  -6.796  1.00  1.95           C  
ATOM   2312  OG1 THR A 148      11.501  17.018  -5.849  1.00  1.95           O  
ATOM   2313  CG2 THR A 148      10.547  14.809  -6.267  1.00  1.95           C  
ATOM   2314  H   THR A 148      13.321  15.716  -7.147  1.00  1.95           H  
ATOM   2315  HA  THR A 148      10.889  15.690  -8.880  1.00  1.95           H  
ATOM   2316  HB  THR A 148       9.756  16.711  -6.938  1.00  1.95           H  
ATOM   2317  HG1 THR A 148      11.655  17.955  -6.213  1.00  1.95           H  
ATOM   2318 1HG2 THR A 148      10.018  14.836  -5.316  1.00  1.95           H  
ATOM   2319 2HG2 THR A 148       9.974  14.225  -6.987  1.00  1.95           H  
ATOM   2320 3HG2 THR A 148      11.525  14.344  -6.125  1.00  1.95           H  
ATOM   2321  N   SER A 149      12.914  18.105  -8.353  1.00  2.40           N  
ATOM   2322  CA  SER A 149      13.317  19.487  -8.527  1.00  2.40           C  
ATOM   2323  C   SER A 149      12.535  20.306  -7.514  1.00  2.40           C  
ATOM   2324  O   SER A 149      12.797  21.497  -7.345  1.00  2.40           O  
ATOM   2325  OXT SER A 149      11.960  19.674  -6.617  1.00  2.40           O  
ATOM   2326  CB  SER A 149      13.085  19.978  -9.951  1.00  2.40           C  
ATOM   2327  OG  SER A 149      13.497  21.311 -10.089  1.00  2.40           O  
ATOM   2328  H   SER A 149      13.603  17.448  -8.024  1.00  2.40           H  
ATOM   2329  HA  SER A 149      14.380  19.581  -8.301  1.00  2.40           H  
ATOM   2330 1HB  SER A 149      13.638  19.349 -10.648  1.00  2.40           H  
ATOM   2331 2HB  SER A 149      12.037  19.909 -10.214  1.00  2.40           H  
ATOM   2332  HG  SER A 149      13.290  21.559 -10.994  1.00  2.40           H  
TER    2333
ENDMDL

REMARK ID 332310 MODEL 4 2022-06-11_00000185_1_19
PFRMAT TS
TARGET 2022-06-11_00000185_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.840   0.122  -0.733  1.00  5.63           N  
ATOM      2  CA  GLY A   1       3.077   0.309  -1.484  1.00  5.63           C  
ATOM      3  C   GLY A   1       3.637   1.725  -1.313  1.00  5.63           C  
ATOM      4  O   GLY A   1       4.731   1.880  -0.773  1.00  5.63           O  
ATOM      5  H   GLY A   1       1.699   0.658   0.114  1.00  5.63           H  
ATOM      6 1HA  GLY A   1       3.817  -0.405  -1.118  1.00  5.63           H  
ATOM      7 2HA  GLY A   1       2.926   0.071  -2.533  1.00  5.63           H  
ATOM      8  N   PRO A   2       2.933   2.766  -1.797  1.00  4.71           N  
ATOM      9  CA  PRO A   2       3.283   4.177  -1.677  1.00  4.71           C  
ATOM     10  C   PRO A   2       3.386   4.585  -0.216  1.00  4.71           C  
ATOM     11  O   PRO A   2       2.691   4.034   0.645  1.00  4.71           O  
ATOM     12  CB  PRO A   2       2.113   4.887  -2.368  1.00  4.71           C  
ATOM     13  CG  PRO A   2       1.530   3.849  -3.307  1.00  4.71           C  
ATOM     14  CD  PRO A   2       1.690   2.531  -2.575  1.00  4.71           C  
ATOM     15  HA  PRO A   2       4.235   4.372  -2.201  1.00  4.71           H  
ATOM     16 1HB  PRO A   2       1.400   5.248  -1.611  1.00  4.71           H  
ATOM     17 2HB  PRO A   2       2.490   5.778  -2.900  1.00  4.71           H  
ATOM     18 1HG  PRO A   2       0.479   4.088  -3.534  1.00  4.71           H  
ATOM     19 2HG  PRO A   2       2.074   3.865  -4.265  1.00  4.71           H  
ATOM     20 1HD  PRO A   2       0.832   2.361  -1.906  1.00  4.71           H  
ATOM     21 2HD  PRO A   2       1.803   1.740  -3.317  1.00  4.71           H  
ATOM     22  N   LEU A   3       4.227   5.570   0.062  1.00  3.70           N  
ATOM     23  CA  LEU A   3       4.390   6.046   1.434  1.00  3.70           C  
ATOM     24  C   LEU A   3       3.155   6.775   1.946  1.00  3.70           C  
ATOM     25  O   LEU A   3       2.460   7.453   1.193  1.00  3.70           O  
ATOM     26  CB  LEU A   3       5.609   6.965   1.549  1.00  3.70           C  
ATOM     27  CG  LEU A   3       6.911   6.280   1.249  1.00  3.70           C  
ATOM     28  CD1 LEU A   3       8.082   7.288   1.318  1.00  3.70           C  
ATOM     29  CD2 LEU A   3       7.102   5.144   2.204  1.00  3.70           C  
ATOM     30  H   LEU A   3       4.780   5.977  -0.697  1.00  3.70           H  
ATOM     31  HA  LEU A   3       4.558   5.178   2.070  1.00  3.70           H  
ATOM     32 1HB  LEU A   3       5.498   7.798   0.847  1.00  3.70           H  
ATOM     33 2HB  LEU A   3       5.667   7.368   2.558  1.00  3.70           H  
ATOM     34  HG  LEU A   3       6.857   5.884   0.259  1.00  3.70           H  
ATOM     35 1HD1 LEU A   3       9.020   6.785   1.079  1.00  3.70           H  
ATOM     36 2HD1 LEU A   3       7.917   8.100   0.608  1.00  3.70           H  
ATOM     37 3HD1 LEU A   3       8.148   7.707   2.323  1.00  3.70           H  
ATOM     38 1HD2 LEU A   3       8.028   4.629   1.958  1.00  3.70           H  
ATOM     39 2HD2 LEU A   3       7.148   5.527   3.225  1.00  3.70           H  
ATOM     40 3HD2 LEU A   3       6.267   4.447   2.113  1.00  3.70           H  
ATOM     41  N   GLY A   4       2.924   6.677   3.262  1.00  2.78           N  
ATOM     42  CA  GLY A   4       1.804   7.343   3.943  1.00  2.78           C  
ATOM     43  C   GLY A   4       2.098   8.804   4.299  1.00  2.78           C  
ATOM     44  O   GLY A   4       1.314   9.460   4.983  1.00  2.78           O  
ATOM     45  H   GLY A   4       3.538   6.094   3.814  1.00  2.78           H  
ATOM     46 1HA  GLY A   4       0.923   7.299   3.302  1.00  2.78           H  
ATOM     47 2HA  GLY A   4       1.557   6.792   4.850  1.00  2.78           H  
ATOM     48  N   ASN A   5       3.253   9.285   3.856  1.00  2.05           N  
ATOM     49  CA  ASN A   5       3.720  10.643   4.081  1.00  2.05           C  
ATOM     50  C   ASN A   5       2.622  11.550   3.493  1.00  2.05           C  
ATOM     51  O   ASN A   5       2.368  11.461   2.291  1.00  2.05           O  
ATOM     52  CB  ASN A   5       5.067  10.808   3.387  1.00  2.05           C  
ATOM     53  CG  ASN A   5       5.808  12.065   3.697  1.00  2.05           C  
ATOM     54  OD1 ASN A   5       5.294  13.010   4.290  1.00  2.05           O  
ATOM     55  ND2 ASN A   5       7.057  12.088   3.317  1.00  2.05           N  
ATOM     56  H   ASN A   5       3.826   8.670   3.301  1.00  2.05           H  
ATOM     57  HA  ASN A   5       3.851  10.809   5.143  1.00  2.05           H  
ATOM     58 1HB  ASN A   5       5.709   9.963   3.646  1.00  2.05           H  
ATOM     59 2HB  ASN A   5       4.916  10.766   2.303  1.00  2.05           H  
ATOM     60 1HD2 ASN A   5       7.623  12.886   3.507  1.00  2.05           H  
ATOM     61 2HD2 ASN A   5       7.485  11.289   2.854  1.00  2.05           H  
ATOM     62  N   PRO A   6       1.926  12.396   4.288  1.00  1.53           N  
ATOM     63  CA  PRO A   6       0.794  13.179   3.837  1.00  1.53           C  
ATOM     64  C   PRO A   6       1.146  13.892   2.535  1.00  1.53           C  
ATOM     65  O   PRO A   6       2.256  14.405   2.410  1.00  1.53           O  
ATOM     66  CB  PRO A   6       0.593  14.162   4.992  1.00  1.53           C  
ATOM     67  CG  PRO A   6       1.067  13.391   6.205  1.00  1.53           C  
ATOM     68  CD  PRO A   6       2.261  12.591   5.719  1.00  1.53           C  
ATOM     69  HA  PRO A   6      -0.054  12.502   3.768  1.00  1.53           H  
ATOM     70 1HB  PRO A   6       1.168  15.070   4.811  1.00  1.53           H  
ATOM     71 2HB  PRO A   6      -0.464  14.460   5.057  1.00  1.53           H  
ATOM     72 1HG  PRO A   6       1.320  14.074   7.016  1.00  1.53           H  
ATOM     73 2HG  PRO A   6       0.259  12.744   6.578  1.00  1.53           H  
ATOM     74 1HD  PRO A   6       3.202  13.150   5.839  1.00  1.53           H  
ATOM     75 2HD  PRO A   6       2.253  11.638   6.269  1.00  1.53           H  
ATOM     76  N   PRO A   7       0.207  14.002   1.577  1.00  1.19           N  
ATOM     77  CA  PRO A   7       0.406  14.594   0.271  1.00  1.19           C  
ATOM     78  C   PRO A   7       1.008  15.975   0.363  1.00  1.19           C  
ATOM     79  O   PRO A   7       0.648  16.776   1.244  1.00  1.19           O  
ATOM     80  CB  PRO A   7      -1.017  14.647  -0.287  1.00  1.19           C  
ATOM     81  CG  PRO A   7      -1.723  13.501   0.373  1.00  1.19           C  
ATOM     82  CD  PRO A   7      -1.161  13.455   1.775  1.00  1.19           C  
ATOM     83  HA  PRO A   7       1.046  13.931  -0.332  1.00  1.19           H  
ATOM     84 1HB  PRO A   7      -1.473  15.624  -0.051  1.00  1.19           H  
ATOM     85 2HB  PRO A   7      -0.997  14.572  -1.383  1.00  1.19           H  
ATOM     86 1HG  PRO A   7      -2.811  13.668   0.354  1.00  1.19           H  
ATOM     87 2HG  PRO A   7      -1.534  12.573  -0.186  1.00  1.19           H  
ATOM     88 1HD  PRO A   7      -1.743  14.070   2.476  1.00  1.19           H  
ATOM     89 2HD  PRO A   7      -1.150  12.392   2.036  1.00  1.19           H  
ATOM     90  N   ALA A   8       1.922  16.234  -0.566  1.00  0.98           N  
ATOM     91  CA  ALA A   8       2.657  17.476  -0.619  1.00  0.98           C  
ATOM     92  C   ALA A   8       3.016  17.869  -2.035  1.00  0.98           C  
ATOM     93  O   ALA A   8       3.153  17.023  -2.926  1.00  0.98           O  
ATOM     94  CB  ALA A   8       3.955  17.347   0.172  1.00  0.98           C  
ATOM     95  H   ALA A   8       2.131  15.526  -1.255  1.00  0.98           H  
ATOM     96  HA  ALA A   8       2.026  18.259  -0.200  1.00  0.98           H  
ATOM     97 1HB  ALA A   8       4.508  18.275   0.144  1.00  0.98           H  
ATOM     98 2HB  ALA A   8       3.734  17.087   1.207  1.00  0.98           H  
ATOM     99 3HB  ALA A   8       4.556  16.580  -0.284  1.00  0.98           H  
ATOM    100  N   GLU A   9       3.192  19.161  -2.209  1.00  0.85           N  
ATOM    101  CA  GLU A   9       3.696  19.773  -3.415  1.00  0.85           C  
ATOM    102  C   GLU A   9       5.186  19.792  -3.284  1.00  0.85           C  
ATOM    103  O   GLU A   9       5.709  20.181  -2.236  1.00  0.85           O  
ATOM    104  CB  GLU A   9       3.163  21.189  -3.561  1.00  0.85           C  
ATOM    105  CG  GLU A   9       3.668  21.972  -4.770  1.00  0.85           C  
ATOM    106  CD  GLU A   9       3.117  23.389  -4.797  1.00  0.85           C  
ATOM    107  OE1 GLU A   9       2.171  23.649  -4.095  1.00  0.85           O  
ATOM    108  OE2 GLU A   9       3.720  24.244  -5.422  1.00  0.85           O  
ATOM    109  H   GLU A   9       3.027  19.757  -1.403  1.00  0.85           H  
ATOM    110  HA  GLU A   9       3.420  19.170  -4.282  1.00  0.85           H  
ATOM    111 1HB  GLU A   9       2.076  21.153  -3.628  1.00  0.85           H  
ATOM    112 2HB  GLU A   9       3.406  21.749  -2.668  1.00  0.85           H  
ATOM    113 1HG  GLU A   9       4.759  22.020  -4.733  1.00  0.85           H  
ATOM    114 2HG  GLU A   9       3.383  21.451  -5.681  1.00  0.85           H  
ATOM    115  N   VAL A  10       5.895  19.373  -4.300  1.00  0.78           N  
ATOM    116  CA  VAL A  10       7.320  19.384  -4.138  1.00  0.78           C  
ATOM    117  C   VAL A  10       7.930  20.259  -5.203  1.00  0.78           C  
ATOM    118  O   VAL A  10       7.439  20.317  -6.334  1.00  0.78           O  
ATOM    119  CB  VAL A  10       7.845  17.954  -4.203  1.00  0.78           C  
ATOM    120  CG1 VAL A  10       7.181  17.113  -3.114  1.00  0.78           C  
ATOM    121  CG2 VAL A  10       7.586  17.404  -5.532  1.00  0.78           C  
ATOM    122  H   VAL A  10       5.458  19.052  -5.156  1.00  0.78           H  
ATOM    123  HA  VAL A  10       7.580  19.800  -3.169  1.00  0.78           H  
ATOM    124  HB  VAL A  10       8.892  17.960  -3.981  1.00  0.78           H  
ATOM    125 1HG1 VAL A  10       7.582  16.106  -3.145  1.00  0.78           H  
ATOM    126 2HG1 VAL A  10       7.376  17.565  -2.153  1.00  0.78           H  
ATOM    127 3HG1 VAL A  10       6.103  17.074  -3.276  1.00  0.78           H  
ATOM    128 1HG2 VAL A  10       7.958  16.407  -5.564  1.00  0.78           H  
ATOM    129 2HG2 VAL A  10       6.516  17.410  -5.709  1.00  0.78           H  
ATOM    130 3HG2 VAL A  10       8.083  18.009  -6.285  1.00  0.78           H  
ATOM    131  N   SER A  11       9.013  20.919  -4.843  1.00  0.74           N  
ATOM    132  CA  SER A  11       9.698  21.811  -5.751  1.00  0.74           C  
ATOM    133  C   SER A  11      11.175  21.885  -5.444  1.00  0.74           C  
ATOM    134  O   SER A  11      11.623  21.487  -4.371  1.00  0.74           O  
ATOM    135  CB  SER A  11       9.071  23.191  -5.661  1.00  0.74           C  
ATOM    136  OG  SER A  11       9.258  23.752  -4.386  1.00  0.74           O  
ATOM    137  H   SER A  11       9.341  20.822  -3.881  1.00  0.74           H  
ATOM    138  HA  SER A  11       9.580  21.430  -6.767  1.00  0.74           H  
ATOM    139 1HB  SER A  11       9.507  23.843  -6.417  1.00  0.74           H  
ATOM    140 2HB  SER A  11       8.004  23.115  -5.872  1.00  0.74           H  
ATOM    141  HG  SER A  11       8.971  23.077  -3.758  1.00  0.74           H  
ATOM    142  N   THR A  12      11.939  22.373  -6.394  1.00  0.73           N  
ATOM    143  CA  THR A  12      13.365  22.494  -6.189  1.00  0.73           C  
ATOM    144  C   THR A  12      14.004  23.519  -7.091  1.00  0.73           C  
ATOM    145  O   THR A  12      13.495  23.817  -8.173  1.00  0.73           O  
ATOM    146  CB  THR A  12      14.050  21.139  -6.389  1.00  0.73           C  
ATOM    147  OG1 THR A  12      15.439  21.272  -6.116  1.00  0.73           O  
ATOM    148  CG2 THR A  12      13.850  20.645  -7.773  1.00  0.73           C  
ATOM    149  H   THR A  12      11.528  22.677  -7.266  1.00  0.73           H  
ATOM    150  HA  THR A  12      13.535  22.814  -5.159  1.00  0.73           H  
ATOM    151  HB  THR A  12      13.635  20.423  -5.694  1.00  0.73           H  
ATOM    152  HG1 THR A  12      15.549  21.620  -5.214  1.00  0.73           H  
ATOM    153 1HG2 THR A  12      14.341  19.699  -7.882  1.00  0.73           H  
ATOM    154 2HG2 THR A  12      12.786  20.529  -7.973  1.00  0.73           H  
ATOM    155 3HG2 THR A  12      14.274  21.360  -8.474  1.00  0.73           H  
ATOM    156  N   SER A  13      15.137  24.046  -6.640  1.00  0.75           N  
ATOM    157  CA  SER A  13      15.932  24.941  -7.468  1.00  0.75           C  
ATOM    158  C   SER A  13      16.862  24.135  -8.394  1.00  0.75           C  
ATOM    159  O   SER A  13      17.485  24.687  -9.302  1.00  0.75           O  
ATOM    160  CB  SER A  13      16.721  25.901  -6.601  1.00  0.75           C  
ATOM    161  OG  SER A  13      17.749  25.245  -5.912  1.00  0.75           O  
ATOM    162  H   SER A  13      15.463  23.760  -5.718  1.00  0.75           H  
ATOM    163  HA  SER A  13      15.256  25.524  -8.095  1.00  0.75           H  
ATOM    164 1HB  SER A  13      17.140  26.699  -7.212  1.00  0.75           H  
ATOM    165 2HB  SER A  13      16.044  26.357  -5.889  1.00  0.75           H  
ATOM    166  HG  SER A  13      18.575  25.363  -6.459  1.00  0.75           H  
ATOM    167  N   LEU A  14      16.953  22.823  -8.155  1.00  0.79           N  
ATOM    168  CA  LEU A  14      17.813  21.935  -8.920  1.00  0.79           C  
ATOM    169  C   LEU A  14      17.177  21.524 -10.235  1.00  0.79           C  
ATOM    170  O   LEU A  14      15.969  21.310 -10.320  1.00  0.79           O  
ATOM    171  CB  LEU A  14      18.128  20.681  -8.098  1.00  0.79           C  
ATOM    172  CG  LEU A  14      18.898  20.910  -6.852  1.00  0.79           C  
ATOM    173  CD1 LEU A  14      19.048  19.592  -6.074  1.00  0.79           C  
ATOM    174  CD2 LEU A  14      20.227  21.467  -7.259  1.00  0.79           C  
ATOM    175  H   LEU A  14      16.404  22.418  -7.403  1.00  0.79           H  
ATOM    176  HA  LEU A  14      18.744  22.461  -9.136  1.00  0.79           H  
ATOM    177 1HB  LEU A  14      17.189  20.195  -7.829  1.00  0.79           H  
ATOM    178 2HB  LEU A  14      18.701  20.002  -8.720  1.00  0.79           H  
ATOM    179  HG  LEU A  14      18.373  21.627  -6.215  1.00  0.79           H  
ATOM    180 1HD1 LEU A  14      19.620  19.769  -5.164  1.00  0.79           H  
ATOM    181 2HD1 LEU A  14      18.058  19.214  -5.813  1.00  0.79           H  
ATOM    182 3HD1 LEU A  14      19.568  18.859  -6.694  1.00  0.79           H  
ATOM    183 1HD2 LEU A  14      20.814  21.663  -6.380  1.00  0.79           H  
ATOM    184 2HD2 LEU A  14      20.745  20.745  -7.900  1.00  0.79           H  
ATOM    185 3HD2 LEU A  14      20.085  22.400  -7.808  1.00  0.79           H  
ATOM    186  N   LYS A  15      17.989  21.357 -11.265  1.00  0.85           N  
ATOM    187  CA  LYS A  15      17.444  20.893 -12.528  1.00  0.85           C  
ATOM    188  C   LYS A  15      17.356  19.377 -12.593  1.00  0.85           C  
ATOM    189  O   LYS A  15      18.358  18.656 -12.535  1.00  0.85           O  
ATOM    190  CB  LYS A  15      18.268  21.400 -13.697  1.00  0.85           C  
ATOM    191  CG  LYS A  15      17.710  21.034 -15.055  1.00  0.85           C  
ATOM    192  CD  LYS A  15      18.567  21.606 -16.176  1.00  0.85           C  
ATOM    193  CE  LYS A  15      18.014  21.217 -17.539  1.00  0.85           C  
ATOM    194  NZ  LYS A  15      18.840  21.765 -18.651  1.00  0.85           N  
ATOM    195  H   LYS A  15      18.977  21.549 -11.173  1.00  0.85           H  
ATOM    196  HA  LYS A  15      16.432  21.286 -12.630  1.00  0.85           H  
ATOM    197 1HB  LYS A  15      18.373  22.484 -13.638  1.00  0.85           H  
ATOM    198 2HB  LYS A  15      19.242  20.971 -13.648  1.00  0.85           H  
ATOM    199 1HG  LYS A  15      17.677  19.943 -15.150  1.00  0.85           H  
ATOM    200 2HG  LYS A  15      16.694  21.415 -15.147  1.00  0.85           H  
ATOM    201 1HD  LYS A  15      18.597  22.693 -16.095  1.00  0.85           H  
ATOM    202 2HD  LYS A  15      19.583  21.223 -16.083  1.00  0.85           H  
ATOM    203 1HE  LYS A  15      17.992  20.130 -17.616  1.00  0.85           H  
ATOM    204 2HE  LYS A  15      16.997  21.598 -17.634  1.00  0.85           H  
ATOM    205 1HZ  LYS A  15      18.442  21.485 -19.537  1.00  0.85           H  
ATOM    206 2HZ  LYS A  15      18.857  22.773 -18.594  1.00  0.85           H  
ATOM    207 3HZ  LYS A  15      19.782  21.408 -18.579  1.00  0.85           H  
ATOM    208  N   VAL A  16      16.131  18.902 -12.660  1.00  0.92           N  
ATOM    209  CA  VAL A  16      15.823  17.484 -12.717  1.00  0.92           C  
ATOM    210  C   VAL A  16      16.368  16.787 -13.951  1.00  0.92           C  
ATOM    211  O   VAL A  16      16.322  17.328 -15.059  1.00  0.92           O  
ATOM    212  CB  VAL A  16      14.312  17.299 -12.629  1.00  0.92           C  
ATOM    213  CG1 VAL A  16      13.655  17.878 -13.850  1.00  0.92           C  
ATOM    214  CG2 VAL A  16      13.965  15.840 -12.528  1.00  0.92           C  
ATOM    215  H   VAL A  16      15.366  19.565 -12.679  1.00  0.92           H  
ATOM    216  HA  VAL A  16      16.267  17.009 -11.837  1.00  0.92           H  
ATOM    217  HB  VAL A  16      13.953  17.827 -11.755  1.00  0.92           H  
ATOM    218 1HG1 VAL A  16      12.575  17.754 -13.776  1.00  0.92           H  
ATOM    219 2HG1 VAL A  16      13.898  18.939 -13.925  1.00  0.92           H  
ATOM    220 3HG1 VAL A  16      14.020  17.354 -14.735  1.00  0.92           H  
ATOM    221 1HG2 VAL A  16      12.897  15.760 -12.439  1.00  0.92           H  
ATOM    222 2HG2 VAL A  16      14.284  15.320 -13.411  1.00  0.92           H  
ATOM    223 3HG2 VAL A  16      14.439  15.387 -11.677  1.00  0.92           H  
ATOM    224  N   TYR A  17      16.870  15.583 -13.752  1.00  0.99           N  
ATOM    225  CA  TYR A  17      17.348  14.725 -14.821  1.00  0.99           C  
ATOM    226  C   TYR A  17      16.174  14.040 -15.528  1.00  0.99           C  
ATOM    227  O   TYR A  17      15.223  13.579 -14.887  1.00  0.99           O  
ATOM    228  CB  TYR A  17      18.333  13.720 -14.276  1.00  0.99           C  
ATOM    229  CG  TYR A  17      18.899  12.740 -15.272  1.00  0.99           C  
ATOM    230  CD1 TYR A  17      19.671  13.173 -16.338  1.00  0.99           C  
ATOM    231  CD2 TYR A  17      18.667  11.388 -15.095  1.00  0.99           C  
ATOM    232  CE1 TYR A  17      20.194  12.256 -17.222  1.00  0.99           C  
ATOM    233  CE2 TYR A  17      19.184  10.474 -15.972  1.00  0.99           C  
ATOM    234  CZ  TYR A  17      19.946  10.900 -17.036  1.00  0.99           C  
ATOM    235  OH  TYR A  17      20.468   9.980 -17.918  1.00  0.99           O  
ATOM    236  H   TYR A  17      16.899  15.230 -12.797  1.00  0.99           H  
ATOM    237  HA  TYR A  17      17.860  15.345 -15.557  1.00  0.99           H  
ATOM    238 1HB  TYR A  17      19.144  14.225 -13.760  1.00  0.99           H  
ATOM    239 2HB  TYR A  17      17.808  13.167 -13.560  1.00  0.99           H  
ATOM    240  HD1 TYR A  17      19.862  14.236 -16.481  1.00  0.99           H  
ATOM    241  HD2 TYR A  17      18.076  11.044 -14.259  1.00  0.99           H  
ATOM    242  HE1 TYR A  17      20.798  12.595 -18.062  1.00  0.99           H  
ATOM    243  HE2 TYR A  17      18.993   9.410 -15.822  1.00  0.99           H  
ATOM    244  HH  TYR A  17      20.161   9.102 -17.678  1.00  0.99           H  
ATOM    245  N   GLN A  18      16.243  13.997 -16.849  1.00  1.05           N  
ATOM    246  CA  GLN A  18      15.204  13.398 -17.672  1.00  1.05           C  
ATOM    247  C   GLN A  18      14.764  12.018 -17.194  1.00  1.05           C  
ATOM    248  O   GLN A  18      15.586  11.142 -16.933  1.00  1.05           O  
ATOM    249  CB  GLN A  18      15.699  13.287 -19.113  1.00  1.05           C  
ATOM    250  CG  GLN A  18      14.676  12.729 -20.096  1.00  1.05           C  
ATOM    251  CD  GLN A  18      15.201  12.684 -21.524  1.00  1.05           C  
ATOM    252  OE1 GLN A  18      16.392  12.890 -21.776  1.00  1.05           O  
ATOM    253  NE2 GLN A  18      14.309  12.412 -22.470  1.00  1.05           N  
ATOM    254  H   GLN A  18      17.051  14.399 -17.303  1.00  1.05           H  
ATOM    255  HA  GLN A  18      14.335  14.056 -17.646  1.00  1.05           H  
ATOM    256 1HB  GLN A  18      16.004  14.270 -19.468  1.00  1.05           H  
ATOM    257 2HB  GLN A  18      16.579  12.641 -19.142  1.00  1.05           H  
ATOM    258 1HG  GLN A  18      14.422  11.711 -19.802  1.00  1.05           H  
ATOM    259 2HG  GLN A  18      13.786  13.356 -20.077  1.00  1.05           H  
ATOM    260 1HE2 GLN A  18      14.594  12.367 -23.428  1.00  1.05           H  
ATOM    261 2HE2 GLN A  18      13.353  12.250 -22.225  1.00  1.05           H  
ATOM    262  N   GLY A  19      13.442  11.836 -17.106  1.00  1.08           N  
ATOM    263  CA  GLY A  19      12.829  10.583 -16.663  1.00  1.08           C  
ATOM    264  C   GLY A  19      12.437  10.596 -15.180  1.00  1.08           C  
ATOM    265  O   GLY A  19      11.700   9.709 -14.714  1.00  1.08           O  
ATOM    266  H   GLY A  19      12.833  12.607 -17.339  1.00  1.08           H  
ATOM    267 1HA  GLY A  19      11.947  10.383 -17.271  1.00  1.08           H  
ATOM    268 2HA  GLY A  19      13.525   9.765 -16.842  1.00  1.08           H  
ATOM    269  N   HIS A  20      12.872  11.624 -14.455  1.00  1.08           N  
ATOM    270  CA  HIS A  20      12.574  11.716 -13.036  1.00  1.08           C  
ATOM    271  C   HIS A  20      11.736  12.927 -12.651  1.00  1.08           C  
ATOM    272  O   HIS A  20      11.698  13.933 -13.356  1.00  1.08           O  
ATOM    273  CB  HIS A  20      13.880  11.719 -12.260  1.00  1.08           C  
ATOM    274  CG  HIS A  20      14.622  10.441 -12.457  1.00  1.08           C  
ATOM    275  ND1 HIS A  20      14.495   9.362 -11.606  1.00  1.08           N  
ATOM    276  CD2 HIS A  20      15.470  10.055 -13.435  1.00  1.08           C  
ATOM    277  CE1 HIS A  20      15.231   8.366 -12.052  1.00  1.08           C  
ATOM    278  NE2 HIS A  20      15.838   8.757 -13.167  1.00  1.08           N  
ATOM    279  H   HIS A  20      13.491  12.323 -14.872  1.00  1.08           H  
ATOM    280  HA  HIS A  20      12.016  10.835 -12.729  1.00  1.08           H  
ATOM    281 1HB  HIS A  20      14.511  12.550 -12.588  1.00  1.08           H  
ATOM    282 2HB  HIS A  20      13.668  11.855 -11.215  1.00  1.08           H  
ATOM    283  HD1 HIS A  20      13.918   9.301 -10.766  1.00  1.08           H  
ATOM    284  HD2 HIS A  20      15.847  10.567 -14.320  1.00  1.08           H  
ATOM    285  HE1 HIS A  20      15.258   7.421 -11.504  1.00  1.08           H  
ATOM    286  N   THR A  21      11.019  12.772 -11.541  1.00  1.08           N  
ATOM    287  CA  THR A  21      10.213  13.811 -10.919  1.00  1.08           C  
ATOM    288  C   THR A  21      10.455  13.742  -9.412  1.00  1.08           C  
ATOM    289  O   THR A  21      10.460  12.663  -8.834  1.00  1.08           O  
ATOM    290  CB  THR A  21       8.716  13.626 -11.244  1.00  1.08           C  
ATOM    291  OG1 THR A  21       8.540  13.623 -12.662  1.00  1.08           O  
ATOM    292  CG2 THR A  21       7.884  14.759 -10.656  1.00  1.08           C  
ATOM    293  H   THR A  21      11.082  11.887 -11.063  1.00  1.08           H  
ATOM    294  HA  THR A  21      10.539  14.787 -11.281  1.00  1.08           H  
ATOM    295  HB  THR A  21       8.370  12.681 -10.837  1.00  1.08           H  
ATOM    296  HG1 THR A  21       8.918  14.428 -13.038  1.00  1.08           H  
ATOM    297 1HG2 THR A  21       6.831  14.606 -10.904  1.00  1.08           H  
ATOM    298 2HG2 THR A  21       7.987  14.780  -9.602  1.00  1.08           H  
ATOM    299 3HG2 THR A  21       8.218  15.708 -11.070  1.00  1.08           H  
ATOM    300  N   LEU A  22      10.612  14.883  -8.758  1.00  1.07           N  
ATOM    301  CA  LEU A  22      10.827  14.943  -7.303  1.00  1.07           C  
ATOM    302  C   LEU A  22       9.746  14.219  -6.486  1.00  1.07           C  
ATOM    303  O   LEU A  22      10.028  13.594  -5.449  1.00  1.07           O  
ATOM    304  CB  LEU A  22      10.981  16.399  -6.890  1.00  1.07           C  
ATOM    305  CG  LEU A  22      11.208  16.640  -5.435  1.00  1.07           C  
ATOM    306  CD1 LEU A  22      12.464  15.919  -4.974  1.00  1.07           C  
ATOM    307  CD2 LEU A  22      11.324  18.140  -5.235  1.00  1.07           C  
ATOM    308  H   LEU A  22      10.597  15.746  -9.283  1.00  1.07           H  
ATOM    309  HA  LEU A  22      11.764  14.449  -7.081  1.00  1.07           H  
ATOM    310 1HB  LEU A  22      11.826  16.824  -7.423  1.00  1.07           H  
ATOM    311 2HB  LEU A  22      10.087  16.942  -7.183  1.00  1.07           H  
ATOM    312  HG  LEU A  22      10.367  16.250  -4.870  1.00  1.07           H  
ATOM    313 1HD1 LEU A  22      12.612  16.091  -3.919  1.00  1.07           H  
ATOM    314 2HD1 LEU A  22      12.360  14.848  -5.149  1.00  1.07           H  
ATOM    315 3HD1 LEU A  22      13.316  16.295  -5.526  1.00  1.07           H  
ATOM    316 1HD2 LEU A  22      11.451  18.365  -4.186  1.00  1.07           H  
ATOM    317 2HD2 LEU A  22      12.170  18.517  -5.803  1.00  1.07           H  
ATOM    318 3HD2 LEU A  22      10.427  18.619  -5.589  1.00  1.07           H  
ATOM    319  N   GLU A  23       8.522  14.243  -7.005  1.00  1.08           N  
ATOM    320  CA  GLU A  23       7.368  13.620  -6.375  1.00  1.08           C  
ATOM    321  C   GLU A  23       7.618  12.127  -6.178  1.00  1.08           C  
ATOM    322  O   GLU A  23       7.101  11.530  -5.229  1.00  1.08           O  
ATOM    323  CB  GLU A  23       6.128  13.802  -7.258  1.00  1.08           C  
ATOM    324  CG  GLU A  23       5.611  15.216  -7.373  1.00  1.08           C  
ATOM    325  CD  GLU A  23       4.458  15.360  -8.334  1.00  1.08           C  
ATOM    326  OE1 GLU A  23       4.194  14.435  -9.064  1.00  1.08           O  
ATOM    327  OE2 GLU A  23       3.842  16.402  -8.335  1.00  1.08           O  
ATOM    328  H   GLU A  23       8.387  14.754  -7.860  1.00  1.08           H  
ATOM    329  HA  GLU A  23       7.199  14.080  -5.402  1.00  1.08           H  
ATOM    330 1HB  GLU A  23       6.337  13.431  -8.261  1.00  1.08           H  
ATOM    331 2HB  GLU A  23       5.316  13.202  -6.856  1.00  1.08           H  
ATOM    332 1HG  GLU A  23       5.285  15.546  -6.389  1.00  1.08           H  
ATOM    333 2HG  GLU A  23       6.426  15.857  -7.700  1.00  1.08           H  
ATOM    334  N   LYS A  24       8.423  11.518  -7.058  1.00  1.13           N  
ATOM    335  CA  LYS A  24       8.707  10.101  -6.957  1.00  1.13           C  
ATOM    336  C   LYS A  24       9.376   9.780  -5.627  1.00  1.13           C  
ATOM    337  O   LYS A  24       9.141   8.728  -5.046  1.00  1.13           O  
ATOM    338  CB  LYS A  24       9.596   9.626  -8.126  1.00  1.13           C  
ATOM    339  CG  LYS A  24       8.876   9.585  -9.488  1.00  1.13           C  
ATOM    340  CD  LYS A  24       9.789   9.090 -10.657  1.00  1.13           C  
ATOM    341  CE  LYS A  24       8.963   8.980 -11.969  1.00  1.13           C  
ATOM    342  NZ  LYS A  24       9.753   8.443 -13.169  1.00  1.13           N  
ATOM    343  H   LYS A  24       8.881  12.049  -7.795  1.00  1.13           H  
ATOM    344  HA  LYS A  24       7.766   9.553  -7.000  1.00  1.13           H  
ATOM    345 1HB  LYS A  24      10.467  10.274  -8.213  1.00  1.13           H  
ATOM    346 2HB  LYS A  24       9.973   8.624  -7.916  1.00  1.13           H  
ATOM    347 1HG  LYS A  24       8.010   8.918  -9.407  1.00  1.13           H  
ATOM    348 2HG  LYS A  24       8.518  10.583  -9.717  1.00  1.13           H  
ATOM    349 1HD  LYS A  24      10.613   9.788 -10.800  1.00  1.13           H  
ATOM    350 2HD  LYS A  24      10.206   8.114 -10.409  1.00  1.13           H  
ATOM    351 1HE  LYS A  24       8.130   8.306 -11.776  1.00  1.13           H  
ATOM    352 2HE  LYS A  24       8.568   9.966 -12.222  1.00  1.13           H  
ATOM    353 1HZ  LYS A  24       9.133   8.383 -13.960  1.00  1.13           H  
ATOM    354 2HZ  LYS A  24      10.554   9.040 -13.456  1.00  1.13           H  
ATOM    355 3HZ  LYS A  24      10.104   7.524 -12.956  1.00  1.13           H  
ATOM    356  N   THR A  25      10.176  10.691  -5.081  1.00  1.21           N  
ATOM    357  CA  THR A  25      10.850  10.340  -3.838  1.00  1.21           C  
ATOM    358  C   THR A  25       9.948  10.579  -2.657  1.00  1.21           C  
ATOM    359  O   THR A  25       9.960   9.844  -1.661  1.00  1.21           O  
ATOM    360  CB  THR A  25      12.087  11.190  -3.668  1.00  1.21           C  
ATOM    361  OG1 THR A  25      11.721  12.579  -3.625  1.00  1.21           O  
ATOM    362  CG2 THR A  25      12.950  10.968  -4.773  1.00  1.21           C  
ATOM    363  H   THR A  25      10.314  11.607  -5.508  1.00  1.21           H  
ATOM    364  HA  THR A  25      11.132   9.286  -3.867  1.00  1.21           H  
ATOM    365  HB  THR A  25      12.604  10.919  -2.756  1.00  1.21           H  
ATOM    366  HG1 THR A  25      11.309  12.844  -4.473  1.00  1.21           H  
ATOM    367 1HG2 THR A  25      13.819  11.577  -4.641  1.00  1.21           H  
ATOM    368 2HG2 THR A  25      13.230   9.920  -4.810  1.00  1.21           H  
ATOM    369 3HG2 THR A  25      12.425  11.235  -5.680  1.00  1.21           H  
ATOM    370  N   TYR A  26       9.071  11.549  -2.812  1.00  1.32           N  
ATOM    371  CA  TYR A  26       8.149  11.875  -1.748  1.00  1.32           C  
ATOM    372  C   TYR A  26       7.238  10.675  -1.499  1.00  1.32           C  
ATOM    373  O   TYR A  26       6.897  10.337  -0.367  1.00  1.32           O  
ATOM    374  CB  TYR A  26       7.357  13.123  -2.075  1.00  1.32           C  
ATOM    375  CG  TYR A  26       6.638  13.612  -0.882  1.00  1.32           C  
ATOM    376  CD1 TYR A  26       7.369  14.284   0.069  1.00  1.32           C  
ATOM    377  CD2 TYR A  26       5.287  13.392  -0.706  1.00  1.32           C  
ATOM    378  CE1 TYR A  26       6.772  14.756   1.186  1.00  1.32           C  
ATOM    379  CE2 TYR A  26       4.680  13.858   0.430  1.00  1.32           C  
ATOM    380  CZ  TYR A  26       5.429  14.545   1.374  1.00  1.32           C  
ATOM    381  OH  TYR A  26       4.850  15.034   2.496  1.00  1.32           O  
ATOM    382  H   TYR A  26       9.107  12.108  -3.667  1.00  1.32           H  
ATOM    383  HA  TYR A  26       8.710  12.055  -0.838  1.00  1.32           H  
ATOM    384 1HB  TYR A  26       8.032  13.901  -2.430  1.00  1.32           H  
ATOM    385 2HB  TYR A  26       6.634  12.912  -2.866  1.00  1.32           H  
ATOM    386  HD1 TYR A  26       8.432  14.432  -0.081  1.00  1.32           H  
ATOM    387  HD2 TYR A  26       4.712  12.851  -1.459  1.00  1.32           H  
ATOM    388  HE1 TYR A  26       7.355  15.292   1.935  1.00  1.32           H  
ATOM    389  HE2 TYR A  26       3.618  13.691   0.583  1.00  1.32           H  
ATOM    390  HH  TYR A  26       3.905  14.789   2.508  1.00  1.32           H  
ATOM    391  N   MET A  27       6.840  10.034  -2.596  1.00  1.43           N  
ATOM    392  CA  MET A  27       5.959   8.876  -2.573  1.00  1.43           C  
ATOM    393  C   MET A  27       6.655   7.521  -2.335  1.00  1.43           C  
ATOM    394  O   MET A  27       5.963   6.499  -2.272  1.00  1.43           O  
ATOM    395  CB  MET A  27       5.235   8.794  -3.911  1.00  1.43           C  
ATOM    396  CG  MET A  27       4.267   9.916  -4.196  1.00  1.43           C  
ATOM    397  SD  MET A  27       3.351   9.617  -5.706  1.00  1.43           S  
ATOM    398  CE  MET A  27       4.666   9.854  -6.897  1.00  1.43           C  
ATOM    399  H   MET A  27       7.140  10.398  -3.503  1.00  1.43           H  
ATOM    400  HA  MET A  27       5.236   9.023  -1.773  1.00  1.43           H  
ATOM    401 1HB  MET A  27       5.980   8.801  -4.716  1.00  1.43           H  
ATOM    402 2HB  MET A  27       4.695   7.850  -3.982  1.00  1.43           H  
ATOM    403 1HG  MET A  27       3.564  10.023  -3.373  1.00  1.43           H  
ATOM    404 2HG  MET A  27       4.817  10.852  -4.304  1.00  1.43           H  
ATOM    405 1HE  MET A  27       4.285   9.689  -7.904  1.00  1.43           H  
ATOM    406 2HE  MET A  27       5.051  10.859  -6.815  1.00  1.43           H  
ATOM    407 3HE  MET A  27       5.464   9.145  -6.694  1.00  1.43           H  
ATOM    408  N   GLY A  28       7.996   7.489  -2.224  1.00  1.52           N  
ATOM    409  CA  GLY A  28       8.729   6.220  -2.069  1.00  1.52           C  
ATOM    410  C   GLY A  28       8.941   5.414  -3.363  1.00  1.52           C  
ATOM    411  O   GLY A  28       9.076   4.189  -3.315  1.00  1.52           O  
ATOM    412  H   GLY A  28       8.536   8.354  -2.217  1.00  1.52           H  
ATOM    413 1HA  GLY A  28       9.700   6.443  -1.631  1.00  1.52           H  
ATOM    414 2HA  GLY A  28       8.221   5.587  -1.358  1.00  1.52           H  
ATOM    415  N   GLU A  29       8.919   6.083  -4.509  1.00  1.54           N  
ATOM    416  CA  GLU A  29       9.091   5.466  -5.821  1.00  1.54           C  
ATOM    417  C   GLU A  29      10.567   5.530  -6.241  1.00  1.54           C  
ATOM    418  O   GLU A  29      11.437   5.932  -5.468  1.00  1.54           O  
ATOM    419  CB  GLU A  29       8.159   6.090  -6.869  1.00  1.54           C  
ATOM    420  CG  GLU A  29       6.667   5.921  -6.561  1.00  1.54           C  
ATOM    421  CD  GLU A  29       5.751   6.458  -7.645  1.00  1.54           C  
ATOM    422  OE1 GLU A  29       6.237   7.022  -8.597  1.00  1.54           O  
ATOM    423  OE2 GLU A  29       4.560   6.299  -7.514  1.00  1.54           O  
ATOM    424  H   GLU A  29       8.811   7.087  -4.487  1.00  1.54           H  
ATOM    425  HA  GLU A  29       8.821   4.413  -5.741  1.00  1.54           H  
ATOM    426 1HB  GLU A  29       8.357   7.142  -6.950  1.00  1.54           H  
ATOM    427 2HB  GLU A  29       8.345   5.646  -7.844  1.00  1.54           H  
ATOM    428 1HG  GLU A  29       6.456   4.864  -6.413  1.00  1.54           H  
ATOM    429 2HG  GLU A  29       6.452   6.437  -5.624  1.00  1.54           H  
ATOM    430  N   ASP A  30      10.864   5.096  -7.459  1.00  1.48           N  
ATOM    431  CA  ASP A  30      12.245   4.871  -7.883  1.00  1.48           C  
ATOM    432  C   ASP A  30      13.129   6.069  -8.261  1.00  1.48           C  
ATOM    433  O   ASP A  30      13.551   6.208  -9.409  1.00  1.48           O  
ATOM    434  CB  ASP A  30      12.239   3.909  -9.056  1.00  1.48           C  
ATOM    435  CG  ASP A  30      11.770   2.517  -8.655  1.00  1.48           C  
ATOM    436  OD1 ASP A  30      12.136   2.062  -7.598  1.00  1.48           O  
ATOM    437  OD2 ASP A  30      11.023   1.936  -9.397  1.00  1.48           O  
ATOM    438  H   ASP A  30      10.113   4.845  -8.082  1.00  1.48           H  
ATOM    439  HA  ASP A  30      12.746   4.371  -7.052  1.00  1.48           H  
ATOM    440 1HB  ASP A  30      11.586   4.290  -9.840  1.00  1.48           H  
ATOM    441 2HB  ASP A  30      13.245   3.836  -9.471  1.00  1.48           H  
ATOM    442  N   PHE A  31      13.464   6.848  -7.235  1.00  1.36           N  
ATOM    443  CA  PHE A  31      14.425   7.968  -7.223  1.00  1.36           C  
ATOM    444  C   PHE A  31      14.118   9.261  -8.012  1.00  1.36           C  
ATOM    445  O   PHE A  31      13.415   9.274  -9.028  1.00  1.36           O  
ATOM    446  CB  PHE A  31      15.779   7.477  -7.761  1.00  1.36           C  
ATOM    447  CG  PHE A  31      16.466   6.333  -7.013  1.00  1.36           C  
ATOM    448  CD1 PHE A  31      16.320   5.027  -7.460  1.00  1.36           C  
ATOM    449  CD2 PHE A  31      17.259   6.543  -5.906  1.00  1.36           C  
ATOM    450  CE1 PHE A  31      16.948   3.979  -6.819  1.00  1.36           C  
ATOM    451  CE2 PHE A  31      17.896   5.497  -5.275  1.00  1.36           C  
ATOM    452  CZ  PHE A  31      17.739   4.218  -5.726  1.00  1.36           C  
ATOM    453  H   PHE A  31      12.990   6.618  -6.360  1.00  1.36           H  
ATOM    454  HA  PHE A  31      14.551   8.253  -6.178  1.00  1.36           H  
ATOM    455 1HB  PHE A  31      15.686   7.193  -8.803  1.00  1.36           H  
ATOM    456 2HB  PHE A  31      16.451   8.315  -7.745  1.00  1.36           H  
ATOM    457  HD1 PHE A  31      15.700   4.828  -8.336  1.00  1.36           H  
ATOM    458  HD2 PHE A  31      17.381   7.543  -5.527  1.00  1.36           H  
ATOM    459  HE1 PHE A  31      16.818   2.961  -7.186  1.00  1.36           H  
ATOM    460  HE2 PHE A  31      18.522   5.686  -4.406  1.00  1.36           H  
ATOM    461  HZ  PHE A  31      18.242   3.397  -5.218  1.00  1.36           H  
ATOM    462  N   PHE A  32      14.765  10.344  -7.547  1.00  1.20           N  
ATOM    463  CA  PHE A  32      14.858  11.657  -8.204  1.00  1.20           C  
ATOM    464  C   PHE A  32      16.277  12.061  -8.511  1.00  1.20           C  
ATOM    465  O   PHE A  32      17.041  12.374  -7.607  1.00  1.20           O  
ATOM    466  CB  PHE A  32      14.298  12.743  -7.306  1.00  1.20           C  
ATOM    467  CG  PHE A  32      14.540  14.171  -7.732  1.00  1.20           C  
ATOM    468  CD1 PHE A  32      13.912  14.758  -8.784  1.00  1.20           C  
ATOM    469  CD2 PHE A  32      15.435  14.942  -6.996  1.00  1.20           C  
ATOM    470  CE1 PHE A  32      14.153  16.086  -9.082  1.00  1.20           C  
ATOM    471  CE2 PHE A  32      15.686  16.255  -7.303  1.00  1.20           C  
ATOM    472  CZ  PHE A  32      15.037  16.824  -8.352  1.00  1.20           C  
ATOM    473  H   PHE A  32      15.258  10.239  -6.665  1.00  1.20           H  
ATOM    474  HA  PHE A  32      14.291  11.621  -9.125  1.00  1.20           H  
ATOM    475 1HB  PHE A  32      13.228  12.609  -7.232  1.00  1.20           H  
ATOM    476 2HB  PHE A  32      14.717  12.630  -6.331  1.00  1.20           H  
ATOM    477  HD1 PHE A  32      13.213  14.180  -9.374  1.00  1.20           H  
ATOM    478  HD2 PHE A  32      15.939  14.491  -6.166  1.00  1.20           H  
ATOM    479  HE1 PHE A  32      13.635  16.547  -9.901  1.00  1.20           H  
ATOM    480  HE2 PHE A  32      16.393  16.839  -6.712  1.00  1.20           H  
ATOM    481  HZ  PHE A  32      15.226  17.858  -8.611  1.00  1.20           H  
ATOM    482  N   TRP A  33      16.634  12.078  -9.779  1.00  1.06           N  
ATOM    483  CA  TRP A  33      17.986  12.448 -10.157  1.00  1.06           C  
ATOM    484  C   TRP A  33      18.024  13.932 -10.523  1.00  1.06           C  
ATOM    485  O   TRP A  33      17.071  14.428 -11.131  1.00  1.06           O  
ATOM    486  CB  TRP A  33      18.416  11.626 -11.351  1.00  1.06           C  
ATOM    487  CG  TRP A  33      18.605  10.184 -11.152  1.00  1.06           C  
ATOM    488  CD1 TRP A  33      17.866   9.331 -10.396  1.00  1.06           C  
ATOM    489  CD2 TRP A  33      19.609   9.389 -11.788  1.00  1.06           C  
ATOM    490  NE1 TRP A  33      18.348   8.059 -10.520  1.00  1.06           N  
ATOM    491  CE2 TRP A  33      19.412   8.075 -11.374  1.00  1.06           C  
ATOM    492  CE3 TRP A  33      20.645   9.683 -12.678  1.00  1.06           C  
ATOM    493  CZ2 TRP A  33      20.218   7.044 -11.813  1.00  1.06           C  
ATOM    494  CZ3 TRP A  33      21.453   8.654 -13.120  1.00  1.06           C  
ATOM    495  CH2 TRP A  33      21.246   7.366 -12.699  1.00  1.06           C  
ATOM    496  H   TRP A  33      15.970  11.815 -10.495  1.00  1.06           H  
ATOM    497  HA  TRP A  33      18.662  12.276  -9.324  1.00  1.06           H  
ATOM    498 1HB  TRP A  33      17.628  11.689 -12.072  1.00  1.06           H  
ATOM    499 2HB  TRP A  33      19.320  12.048 -11.790  1.00  1.06           H  
ATOM    500  HD1 TRP A  33      17.011   9.610  -9.791  1.00  1.06           H  
ATOM    501  HE1 TRP A  33      17.973   7.238 -10.065  1.00  1.06           H  
ATOM    502  HE3 TRP A  33      20.811  10.706 -13.016  1.00  1.06           H  
ATOM    503  HZ2 TRP A  33      20.069   6.014 -11.490  1.00  1.06           H  
ATOM    504  HZ3 TRP A  33      22.260   8.893 -13.813  1.00  1.06           H  
ATOM    505  HH2 TRP A  33      21.902   6.576 -13.067  1.00  1.06           H  
ATOM    506  N   ALA A  34      19.144  14.603 -10.239  1.00  0.93           N  
ATOM    507  CA  ALA A  34      19.328  16.014 -10.597  1.00  0.93           C  
ATOM    508  C   ALA A  34      20.793  16.383 -10.839  1.00  0.93           C  
ATOM    509  O   ALA A  34      21.720  15.730 -10.346  1.00  0.93           O  
ATOM    510  CB  ALA A  34      18.783  16.909  -9.498  1.00  0.93           C  
ATOM    511  H   ALA A  34      19.865  14.141  -9.689  1.00  0.93           H  
ATOM    512  HA  ALA A  34      18.782  16.205 -11.519  1.00  0.93           H  
ATOM    513 1HB  ALA A  34      18.901  17.947  -9.801  1.00  0.93           H  
ATOM    514 2HB  ALA A  34      17.736  16.690  -9.350  1.00  0.93           H  
ATOM    515 3HB  ALA A  34      19.333  16.730  -8.574  1.00  0.93           H  
ATOM    516  N   ILE A  35      20.980  17.490 -11.553  1.00  0.84           N  
ATOM    517  CA  ILE A  35      22.305  18.030 -11.839  1.00  0.84           C  
ATOM    518  C   ILE A  35      23.077  18.283 -10.574  1.00  0.84           C  
ATOM    519  O   ILE A  35      22.487  18.374  -9.497  1.00  0.84           O  
ATOM    520  CB  ILE A  35      22.219  19.372 -12.539  1.00  0.84           C  
ATOM    521  CG1 ILE A  35      21.483  20.341 -11.569  1.00  0.84           C  
ATOM    522  CG2 ILE A  35      21.517  19.223 -13.876  1.00  0.84           C  
ATOM    523  CD1 ILE A  35      21.550  21.795 -11.945  1.00  0.84           C  
ATOM    524  H   ILE A  35      20.156  17.967 -11.929  1.00  0.84           H  
ATOM    525  HA  ILE A  35      22.851  17.336 -12.456  1.00  0.84           H  
ATOM    526  HB  ILE A  35      23.221  19.767 -12.694  1.00  0.84           H  
ATOM    527 1HG1 ILE A  35      20.445  20.034 -11.523  1.00  0.84           H  
ATOM    528 2HG1 ILE A  35      21.917  20.233 -10.570  1.00  0.84           H  
ATOM    529 1HG2 ILE A  35      21.456  20.194 -14.363  1.00  0.84           H  
ATOM    530 2HG2 ILE A  35      22.078  18.539 -14.502  1.00  0.84           H  
ATOM    531 3HG2 ILE A  35      20.516  18.830 -13.724  1.00  0.84           H  
ATOM    532 1HD1 ILE A  35      21.008  22.391 -11.206  1.00  0.84           H  
ATOM    533 2HD1 ILE A  35      22.597  22.106 -11.960  1.00  0.84           H  
ATOM    534 3HD1 ILE A  35      21.122  21.953 -12.923  1.00  0.84           H  
ATOM    535  N   THR A  36      24.389  18.424 -10.703  1.00  0.77           N  
ATOM    536  CA  THR A  36      25.211  18.693  -9.542  1.00  0.77           C  
ATOM    537  C   THR A  36      24.665  19.913  -8.796  1.00  0.77           C  
ATOM    538  O   THR A  36      24.592  20.988  -9.391  1.00  0.77           O  
ATOM    539  CB  THR A  36      26.651  19.006  -9.975  1.00  0.77           C  
ATOM    540  OG1 THR A  36      27.188  17.919 -10.732  1.00  0.77           O  
ATOM    541  CG2 THR A  36      27.495  19.243  -8.777  1.00  0.77           C  
ATOM    542  H   THR A  36      24.815  18.334 -11.615  1.00  0.77           H  
ATOM    543  HA  THR A  36      25.220  17.820  -8.917  1.00  0.77           H  
ATOM    544  HB  THR A  36      26.658  19.900 -10.591  1.00  0.77           H  
ATOM    545  HG1 THR A  36      28.121  18.089 -10.911  1.00  0.77           H  
ATOM    546 1HG2 THR A  36      28.512  19.468  -9.092  1.00  0.77           H  
ATOM    547 2HG2 THR A  36      27.098  20.082  -8.204  1.00  0.77           H  
ATOM    548 3HG2 THR A  36      27.505  18.370  -8.154  1.00  0.77           H  
ATOM    549  N   PRO A  37      24.249  19.782  -7.519  1.00  0.72           N  
ATOM    550  CA  PRO A  37      23.733  20.855  -6.709  1.00  0.72           C  
ATOM    551  C   PRO A  37      24.840  21.779  -6.268  1.00  0.72           C  
ATOM    552  O   PRO A  37      25.979  21.341  -6.065  1.00  0.72           O  
ATOM    553  CB  PRO A  37      23.107  20.109  -5.531  1.00  0.72           C  
ATOM    554  CG  PRO A  37      23.870  18.850  -5.414  1.00  0.72           C  
ATOM    555  CD  PRO A  37      24.247  18.476  -6.837  1.00  0.72           C  
ATOM    556  HA  PRO A  37      22.993  21.415  -7.288  1.00  0.72           H  
ATOM    557 1HB  PRO A  37      23.172  20.733  -4.640  1.00  0.72           H  
ATOM    558 2HB  PRO A  37      22.057  19.913  -5.715  1.00  0.72           H  
ATOM    559 1HG  PRO A  37      24.724  18.999  -4.754  1.00  0.72           H  
ATOM    560 2HG  PRO A  37      23.243  18.093  -4.951  1.00  0.72           H  
ATOM    561 1HD  PRO A  37      25.235  18.033  -6.814  1.00  0.72           H  
ATOM    562 2HD  PRO A  37      23.498  17.802  -7.278  1.00  0.72           H  
ATOM    563  N   THR A  38      24.482  23.032  -6.030  1.00  0.69           N  
ATOM    564  CA  THR A  38      25.433  24.001  -5.531  1.00  0.69           C  
ATOM    565  C   THR A  38      24.958  24.624  -4.224  1.00  0.69           C  
ATOM    566  O   THR A  38      23.791  24.501  -3.848  1.00  0.69           O  
ATOM    567  CB  THR A  38      25.683  25.083  -6.610  1.00  0.69           C  
ATOM    568  OG1 THR A  38      24.474  25.808  -6.891  1.00  0.69           O  
ATOM    569  CG2 THR A  38      26.192  24.419  -7.888  1.00  0.69           C  
ATOM    570  H   THR A  38      23.529  23.355  -6.240  1.00  0.69           H  
ATOM    571  HA  THR A  38      26.375  23.498  -5.343  1.00  0.69           H  
ATOM    572  HB  THR A  38      26.436  25.782  -6.249  1.00  0.69           H  
ATOM    573  HG1 THR A  38      23.701  25.192  -6.962  1.00  0.69           H  
ATOM    574 1HG2 THR A  38      26.382  25.182  -8.640  1.00  0.69           H  
ATOM    575 2HG2 THR A  38      27.116  23.878  -7.673  1.00  0.69           H  
ATOM    576 3HG2 THR A  38      25.444  23.722  -8.268  1.00  0.69           H  
ATOM    577  N   ALA A  39      25.860  25.285  -3.520  1.00  0.66           N  
ATOM    578  CA  ALA A  39      25.473  25.940  -2.286  1.00  0.66           C  
ATOM    579  C   ALA A  39      24.348  26.911  -2.580  1.00  0.66           C  
ATOM    580  O   ALA A  39      24.410  27.671  -3.547  1.00  0.66           O  
ATOM    581  CB  ALA A  39      26.658  26.653  -1.676  1.00  0.66           C  
ATOM    582  H   ALA A  39      26.813  25.346  -3.849  1.00  0.66           H  
ATOM    583  HA  ALA A  39      25.108  25.192  -1.588  1.00  0.66           H  
ATOM    584 1HB  ALA A  39      26.350  27.132  -0.746  1.00  0.66           H  
ATOM    585 2HB  ALA A  39      27.446  25.933  -1.469  1.00  0.66           H  
ATOM    586 3HB  ALA A  39      27.027  27.404  -2.369  1.00  0.66           H  
ATOM    587  N   GLY A  40      23.334  26.910  -1.732  1.00  0.65           N  
ATOM    588  CA  GLY A  40      22.176  27.773  -1.898  1.00  0.65           C  
ATOM    589  C   GLY A  40      21.017  27.059  -2.604  1.00  0.65           C  
ATOM    590  O   GLY A  40      19.886  27.550  -2.583  1.00  0.65           O  
ATOM    591  H   GLY A  40      23.348  26.256  -0.952  1.00  0.65           H  
ATOM    592 1HA  GLY A  40      21.848  28.120  -0.918  1.00  0.65           H  
ATOM    593 2HA  GLY A  40      22.463  28.655  -2.468  1.00  0.65           H  
ATOM    594  N   ASP A  41      21.273  25.891  -3.199  1.00  0.64           N  
ATOM    595  CA  ASP A  41      20.201  25.148  -3.856  1.00  0.64           C  
ATOM    596  C   ASP A  41      19.361  24.407  -2.843  1.00  0.64           C  
ATOM    597  O   ASP A  41      19.824  24.066  -1.752  1.00  0.64           O  
ATOM    598  CB  ASP A  41      20.710  24.143  -4.908  1.00  0.64           C  
ATOM    599  CG  ASP A  41      21.117  24.759  -6.253  1.00  0.64           C  
ATOM    600  OD1 ASP A  41      20.365  25.580  -6.751  1.00  0.64           O  
ATOM    601  OD2 ASP A  41      22.132  24.355  -6.815  1.00  0.64           O  
ATOM    602  H   ASP A  41      22.223  25.516  -3.221  1.00  0.64           H  
ATOM    603  HA  ASP A  41      19.557  25.866  -4.358  1.00  0.64           H  
ATOM    604 1HB  ASP A  41      21.556  23.590  -4.498  1.00  0.64           H  
ATOM    605 2HB  ASP A  41      19.917  23.423  -5.090  1.00  0.64           H  
ATOM    606  N   TYR A  42      18.115  24.133  -3.199  1.00  0.65           N  
ATOM    607  CA  TYR A  42      17.290  23.396  -2.253  1.00  0.65           C  
ATOM    608  C   TYR A  42      16.213  22.508  -2.840  1.00  0.65           C  
ATOM    609  O   TYR A  42      15.770  22.686  -3.985  1.00  0.65           O  
ATOM    610  CB  TYR A  42      16.587  24.376  -1.324  1.00  0.65           C  
ATOM    611  CG  TYR A  42      15.577  25.236  -2.041  1.00  0.65           C  
ATOM    612  CD1 TYR A  42      14.256  24.818  -2.123  1.00  0.65           C  
ATOM    613  CD2 TYR A  42      15.962  26.433  -2.620  1.00  0.65           C  
ATOM    614  CE1 TYR A  42      13.321  25.587  -2.782  1.00  0.65           C  
ATOM    615  CE2 TYR A  42      15.024  27.208  -3.278  1.00  0.65           C  
ATOM    616  CZ  TYR A  42      13.709  26.787  -3.362  1.00  0.65           C  
ATOM    617  OH  TYR A  42      12.779  27.559  -4.020  1.00  0.65           O  
ATOM    618  H   TYR A  42      17.773  24.455  -4.103  1.00  0.65           H  
ATOM    619  HA  TYR A  42      17.951  22.755  -1.679  1.00  0.65           H  
ATOM    620 1HB  TYR A  42      16.077  23.824  -0.542  1.00  0.65           H  
ATOM    621 2HB  TYR A  42      17.320  25.027  -0.846  1.00  0.65           H  
ATOM    622  HD1 TYR A  42      13.965  23.879  -1.667  1.00  0.65           H  
ATOM    623  HD2 TYR A  42      17.004  26.765  -2.558  1.00  0.65           H  
ATOM    624  HE1 TYR A  42      12.285  25.256  -2.849  1.00  0.65           H  
ATOM    625  HE2 TYR A  42      15.324  28.151  -3.735  1.00  0.65           H  
ATOM    626  HH  TYR A  42      11.922  27.123  -3.992  1.00  0.65           H  
ATOM    627  N   ILE A  43      15.742  21.582  -1.997  1.00  0.66           N  
ATOM    628  CA  ILE A  43      14.594  20.733  -2.307  1.00  0.66           C  
ATOM    629  C   ILE A  43      13.523  20.993  -1.232  1.00  0.66           C  
ATOM    630  O   ILE A  43      13.782  20.827  -0.035  1.00  0.66           O  
ATOM    631  CB  ILE A  43      14.956  19.249  -2.287  1.00  0.66           C  
ATOM    632  CG1 ILE A  43      16.161  18.955  -3.188  1.00  0.66           C  
ATOM    633  CG2 ILE A  43      13.834  18.521  -2.816  1.00  0.66           C  
ATOM    634  CD1 ILE A  43      17.491  18.919  -2.411  1.00  0.66           C  
ATOM    635  H   ILE A  43      16.214  21.488  -1.097  1.00  0.66           H  
ATOM    636  HA  ILE A  43      14.183  21.000  -3.278  1.00  0.66           H  
ATOM    637  HB  ILE A  43      15.171  18.923  -1.276  1.00  0.66           H  
ATOM    638 1HG1 ILE A  43      16.015  17.995  -3.680  1.00  0.66           H  
ATOM    639 2HG1 ILE A  43      16.229  19.726  -3.956  1.00  0.66           H  
ATOM    640 1HG2 ILE A  43      14.060  17.472  -2.817  1.00  0.66           H  
ATOM    641 2HG2 ILE A  43      12.952  18.713  -2.217  1.00  0.66           H  
ATOM    642 3HG2 ILE A  43      13.666  18.865  -3.826  1.00  0.66           H  
ATOM    643 1HD1 ILE A  43      18.311  18.708  -3.096  1.00  0.66           H  
ATOM    644 2HD1 ILE A  43      17.664  19.882  -1.924  1.00  0.66           H  
ATOM    645 3HD1 ILE A  43      17.448  18.139  -1.652  1.00  0.66           H  
ATOM    646  N   LEU A  44      12.350  21.453  -1.656  1.00  0.68           N  
ATOM    647  CA  LEU A  44      11.256  21.854  -0.764  1.00  0.68           C  
ATOM    648  C   LEU A  44      10.006  20.976  -0.870  1.00  0.68           C  
ATOM    649  O   LEU A  44       9.515  20.689  -1.967  1.00  0.68           O  
ATOM    650  CB  LEU A  44      10.888  23.315  -1.043  1.00  0.68           C  
ATOM    651  CG  LEU A  44       9.727  23.890  -0.279  1.00  0.68           C  
ATOM    652  CD1 LEU A  44      10.072  23.983   1.171  1.00  0.68           C  
ATOM    653  CD2 LEU A  44       9.403  25.255  -0.835  1.00  0.68           C  
ATOM    654  H   LEU A  44      12.199  21.531  -2.657  1.00  0.68           H  
ATOM    655  HA  LEU A  44      11.614  21.783   0.262  1.00  0.68           H  
ATOM    656 1HB  LEU A  44      11.745  23.923  -0.792  1.00  0.68           H  
ATOM    657 2HB  LEU A  44      10.687  23.426  -2.109  1.00  0.68           H  
ATOM    658  HG  LEU A  44       8.874  23.238  -0.380  1.00  0.68           H  
ATOM    659 1HD1 LEU A  44       9.230  24.393   1.707  1.00  0.68           H  
ATOM    660 2HD1 LEU A  44      10.297  23.009   1.552  1.00  0.68           H  
ATOM    661 3HD1 LEU A  44      10.929  24.631   1.298  1.00  0.68           H  
ATOM    662 1HD2 LEU A  44       8.563  25.676  -0.286  1.00  0.68           H  
ATOM    663 2HD2 LEU A  44      10.269  25.907  -0.725  1.00  0.68           H  
ATOM    664 3HD2 LEU A  44       9.145  25.167  -1.890  1.00  0.68           H  
ATOM    665  N   PHE A  45       9.488  20.554   0.286  1.00  0.71           N  
ATOM    666  CA  PHE A  45       8.290  19.721   0.333  1.00  0.71           C  
ATOM    667  C   PHE A  45       7.190  20.458   1.131  1.00  0.71           C  
ATOM    668  O   PHE A  45       7.319  20.627   2.350  1.00  0.71           O  
ATOM    669  CB  PHE A  45       8.655  18.416   1.035  1.00  0.71           C  
ATOM    670  CG  PHE A  45       9.870  17.716   0.407  1.00  0.71           C  
ATOM    671  CD1 PHE A  45      11.159  18.057   0.835  1.00  0.71           C  
ATOM    672  CD2 PHE A  45       9.752  16.785  -0.590  1.00  0.71           C  
ATOM    673  CE1 PHE A  45      12.271  17.459   0.286  1.00  0.71           C  
ATOM    674  CE2 PHE A  45      10.856  16.192  -1.149  1.00  0.71           C  
ATOM    675  CZ  PHE A  45      12.116  16.523  -0.706  1.00  0.71           C  
ATOM    676  H   PHE A  45       9.948  20.802   1.159  1.00  0.71           H  
ATOM    677  HA  PHE A  45       7.931  19.530  -0.677  1.00  0.71           H  
ATOM    678 1HB  PHE A  45       8.876  18.611   2.085  1.00  0.71           H  
ATOM    679 2HB  PHE A  45       7.805  17.735   0.993  1.00  0.71           H  
ATOM    680  HD1 PHE A  45      11.279  18.807   1.619  1.00  0.71           H  
ATOM    681  HD2 PHE A  45       8.776  16.516  -0.933  1.00  0.71           H  
ATOM    682  HE1 PHE A  45      13.269  17.732   0.633  1.00  0.71           H  
ATOM    683  HE2 PHE A  45      10.735  15.455  -1.943  1.00  0.71           H  
ATOM    684  HZ  PHE A  45      12.988  16.047  -1.147  1.00  0.71           H  
ATOM    685  N   LYS A  46       6.125  20.916   0.453  1.00  0.74           N  
ATOM    686  CA  LYS A  46       5.062  21.712   1.093  1.00  0.74           C  
ATOM    687  C   LYS A  46       3.787  20.885   1.260  1.00  0.74           C  
ATOM    688  O   LYS A  46       3.259  20.346   0.296  1.00  0.74           O  
ATOM    689  CB  LYS A  46       4.734  22.950   0.246  1.00  0.74           C  
ATOM    690  CG  LYS A  46       5.884  23.911   0.001  1.00  0.74           C  
ATOM    691  CD  LYS A  46       5.421  25.105  -0.839  1.00  0.74           C  
ATOM    692  CE  LYS A  46       5.105  24.659  -2.270  1.00  0.74           C  
ATOM    693  NZ  LYS A  46       4.691  25.794  -3.165  1.00  0.74           N  
ATOM    694  H   LYS A  46       6.047  20.719  -0.544  1.00  0.74           H  
ATOM    695  HA  LYS A  46       5.391  22.023   2.081  1.00  0.74           H  
ATOM    696 1HB  LYS A  46       4.372  22.627  -0.726  1.00  0.74           H  
ATOM    697 2HB  LYS A  46       3.927  23.505   0.723  1.00  0.74           H  
ATOM    698 1HG  LYS A  46       6.305  24.259   0.941  1.00  0.74           H  
ATOM    699 2HG  LYS A  46       6.647  23.385  -0.554  1.00  0.74           H  
ATOM    700 1HD  LYS A  46       4.523  25.538  -0.397  1.00  0.74           H  
ATOM    701 2HD  LYS A  46       6.197  25.866  -0.867  1.00  0.74           H  
ATOM    702 1HE  LYS A  46       5.984  24.173  -2.698  1.00  0.74           H  
ATOM    703 2HE  LYS A  46       4.296  23.938  -2.227  1.00  0.74           H  
ATOM    704 1HZ  LYS A  46       4.471  25.414  -4.110  1.00  0.74           H  
ATOM    705 2HZ  LYS A  46       3.864  26.229  -2.791  1.00  0.74           H  
ATOM    706 3HZ  LYS A  46       5.430  26.470  -3.235  1.00  0.74           H  
ATOM    707  N   PHE A  47       3.248  20.804   2.463  1.00  0.77           N  
ATOM    708  CA  PHE A  47       2.096  19.920   2.647  1.00  0.77           C  
ATOM    709  C   PHE A  47       0.808  20.540   2.128  1.00  0.77           C  
ATOM    710  O   PHE A  47       0.620  21.751   2.231  1.00  0.77           O  
ATOM    711  CB  PHE A  47       1.886  19.585   4.115  1.00  0.77           C  
ATOM    712  CG  PHE A  47       2.913  18.725   4.736  1.00  0.77           C  
ATOM    713  CD1 PHE A  47       3.834  19.273   5.609  1.00  0.77           C  
ATOM    714  CD2 PHE A  47       2.967  17.369   4.463  1.00  0.77           C  
ATOM    715  CE1 PHE A  47       4.776  18.500   6.211  1.00  0.77           C  
ATOM    716  CE2 PHE A  47       3.922  16.575   5.070  1.00  0.77           C  
ATOM    717  CZ  PHE A  47       4.827  17.144   5.946  1.00  0.77           C  
ATOM    718  H   PHE A  47       3.645  21.326   3.243  1.00  0.77           H  
ATOM    719  HA  PHE A  47       2.275  18.993   2.107  1.00  0.77           H  
ATOM    720 1HB  PHE A  47       1.803  20.502   4.701  1.00  0.77           H  
ATOM    721 2HB  PHE A  47       0.949  19.061   4.194  1.00  0.77           H  
ATOM    722  HD1 PHE A  47       3.789  20.339   5.822  1.00  0.77           H  
ATOM    723  HD2 PHE A  47       2.244  16.929   3.766  1.00  0.77           H  
ATOM    724  HE1 PHE A  47       5.475  18.965   6.895  1.00  0.77           H  
ATOM    725  HE2 PHE A  47       3.960  15.503   4.855  1.00  0.77           H  
ATOM    726  HZ  PHE A  47       5.570  16.529   6.414  1.00  0.77           H  
ATOM    727  N   ASP A  48      -0.117  19.707   1.612  1.00  0.79           N  
ATOM    728  CA  ASP A  48      -1.433  20.245   1.209  1.00  0.79           C  
ATOM    729  C   ASP A  48      -2.152  20.887   2.394  1.00  0.79           C  
ATOM    730  O   ASP A  48      -2.808  21.922   2.256  1.00  0.79           O  
ATOM    731  CB  ASP A  48      -2.351  19.153   0.649  1.00  0.79           C  
ATOM    732  CG  ASP A  48      -1.995  18.656  -0.756  1.00  0.79           C  
ATOM    733  OD1 ASP A  48      -1.217  19.290  -1.428  1.00  0.79           O  
ATOM    734  OD2 ASP A  48      -2.532  17.645  -1.151  1.00  0.79           O  
ATOM    735  H   ASP A  48       0.102  18.713   1.507  1.00  0.79           H  
ATOM    736  HA  ASP A  48      -1.278  21.006   0.445  1.00  0.79           H  
ATOM    737 1HB  ASP A  48      -2.324  18.292   1.323  1.00  0.79           H  
ATOM    738 2HB  ASP A  48      -3.377  19.520   0.640  1.00  0.79           H  
ATOM    739  N   LYS A  49      -2.018  20.253   3.553  1.00  0.81           N  
ATOM    740  CA  LYS A  49      -2.578  20.736   4.801  1.00  0.81           C  
ATOM    741  C   LYS A  49      -1.447  20.631   5.822  1.00  0.81           C  
ATOM    742  O   LYS A  49      -0.712  19.655   5.772  1.00  0.81           O  
ATOM    743  CB  LYS A  49      -3.778  19.892   5.243  1.00  0.81           C  
ATOM    744  CG  LYS A  49      -4.975  19.938   4.300  1.00  0.81           C  
ATOM    745  CD  LYS A  49      -6.146  19.134   4.851  1.00  0.81           C  
ATOM    746  CE  LYS A  49      -7.336  19.173   3.902  1.00  0.81           C  
ATOM    747  NZ  LYS A  49      -8.490  18.393   4.427  1.00  0.81           N  
ATOM    748  H   LYS A  49      -1.473  19.404   3.558  1.00  0.81           H  
ATOM    749  HA  LYS A  49      -2.902  21.756   4.656  1.00  0.81           H  
ATOM    750 1HB  LYS A  49      -3.468  18.851   5.338  1.00  0.81           H  
ATOM    751 2HB  LYS A  49      -4.110  20.222   6.227  1.00  0.81           H  
ATOM    752 1HG  LYS A  49      -5.283  20.975   4.157  1.00  0.81           H  
ATOM    753 2HG  LYS A  49      -4.696  19.526   3.332  1.00  0.81           H  
ATOM    754 1HD  LYS A  49      -5.843  18.097   5.001  1.00  0.81           H  
ATOM    755 2HD  LYS A  49      -6.450  19.548   5.813  1.00  0.81           H  
ATOM    756 1HE  LYS A  49      -7.644  20.208   3.762  1.00  0.81           H  
ATOM    757 2HE  LYS A  49      -7.039  18.759   2.939  1.00  0.81           H  
ATOM    758 1HZ  LYS A  49      -9.258  18.444   3.772  1.00  0.81           H  
ATOM    759 2HZ  LYS A  49      -8.217  17.427   4.550  1.00  0.81           H  
ATOM    760 3HZ  LYS A  49      -8.780  18.776   5.315  1.00  0.81           H  
ATOM    761  N   PRO A  50      -1.298  21.552   6.779  1.00  0.81           N  
ATOM    762  CA  PRO A  50      -0.277  21.508   7.814  1.00  0.81           C  
ATOM    763  C   PRO A  50      -0.336  20.191   8.587  1.00  0.81           C  
ATOM    764  O   PRO A  50      -1.420  19.681   8.882  1.00  0.81           O  
ATOM    765  CB  PRO A  50      -0.649  22.718   8.665  1.00  0.81           C  
ATOM    766  CG  PRO A  50      -1.338  23.650   7.702  1.00  0.81           C  
ATOM    767  CD  PRO A  50      -2.124  22.768   6.795  1.00  0.81           C  
ATOM    768  HA  PRO A  50       0.706  21.634   7.347  1.00  0.81           H  
ATOM    769 1HB  PRO A  50      -1.290  22.413   9.503  1.00  0.81           H  
ATOM    770 2HB  PRO A  50       0.265  23.159   9.099  1.00  0.81           H  
ATOM    771 1HG  PRO A  50      -1.965  24.376   8.233  1.00  0.81           H  
ATOM    772 2HG  PRO A  50      -0.585  24.214   7.142  1.00  0.81           H  
ATOM    773 1HD  PRO A  50      -3.132  22.563   7.186  1.00  0.81           H  
ATOM    774 2HD  PRO A  50      -2.133  23.279   5.826  1.00  0.81           H  
ATOM    775  N   VAL A  51       0.841  19.661   8.922  1.00  0.80           N  
ATOM    776  CA  VAL A  51       0.959  18.367   9.595  1.00  0.80           C  
ATOM    777  C   VAL A  51       1.680  18.427  10.933  1.00  0.80           C  
ATOM    778  O   VAL A  51       2.715  19.072  11.070  1.00  0.80           O  
ATOM    779  CB  VAL A  51       1.711  17.370   8.679  1.00  0.80           C  
ATOM    780  CG1 VAL A  51       1.900  16.005   9.362  1.00  0.80           C  
ATOM    781  CG2 VAL A  51       0.946  17.193   7.403  1.00  0.80           C  
ATOM    782  H   VAL A  51       1.688  20.167   8.661  1.00  0.80           H  
ATOM    783  HA  VAL A  51      -0.047  17.984   9.767  1.00  0.80           H  
ATOM    784  HB  VAL A  51       2.703  17.769   8.462  1.00  0.80           H  
ATOM    785 1HG1 VAL A  51       2.444  15.341   8.694  1.00  0.80           H  
ATOM    786 2HG1 VAL A  51       2.458  16.111  10.272  1.00  0.80           H  
ATOM    787 3HG1 VAL A  51       0.926  15.574   9.590  1.00  0.80           H  
ATOM    788 1HG2 VAL A  51       1.481  16.513   6.764  1.00  0.80           H  
ATOM    789 2HG2 VAL A  51      -0.043  16.793   7.618  1.00  0.80           H  
ATOM    790 3HG2 VAL A  51       0.850  18.148   6.908  1.00  0.80           H  
ATOM    791  N   ASN A  52       1.139  17.757  11.933  1.00  0.78           N  
ATOM    792  CA  ASN A  52       1.814  17.704  13.220  1.00  0.78           C  
ATOM    793  C   ASN A  52       2.852  16.604  13.112  1.00  0.78           C  
ATOM    794  O   ASN A  52       2.484  15.452  12.899  1.00  0.78           O  
ATOM    795  CB  ASN A  52       0.844  17.397  14.335  1.00  0.78           C  
ATOM    796  CG  ASN A  52      -0.179  18.472  14.547  1.00  0.78           C  
ATOM    797  OD1 ASN A  52       0.130  19.659  14.653  1.00  0.78           O  
ATOM    798  ND2 ASN A  52      -1.421  18.067  14.607  1.00  0.78           N  
ATOM    799  H   ASN A  52       0.270  17.261  11.792  1.00  0.78           H  
ATOM    800  HA  ASN A  52       2.326  18.643  13.410  1.00  0.78           H  
ATOM    801 1HB  ASN A  52       0.332  16.456  14.124  1.00  0.78           H  
ATOM    802 2HB  ASN A  52       1.404  17.263  15.262  1.00  0.78           H  
ATOM    803 1HD2 ASN A  52      -2.158  18.729  14.746  1.00  0.78           H  
ATOM    804 2HD2 ASN A  52      -1.636  17.092  14.519  1.00  0.78           H  
ATOM    805  N   VAL A  53       4.134  16.958  13.175  1.00  0.77           N  
ATOM    806  CA  VAL A  53       5.207  15.994  12.944  1.00  0.77           C  
ATOM    807  C   VAL A  53       6.061  15.720  14.173  1.00  0.77           C  
ATOM    808  O   VAL A  53       6.419  16.628  14.929  1.00  0.77           O  
ATOM    809  CB  VAL A  53       6.107  16.470  11.785  1.00  0.77           C  
ATOM    810  CG1 VAL A  53       7.256  15.494  11.589  1.00  0.77           C  
ATOM    811  CG2 VAL A  53       5.272  16.613  10.538  1.00  0.77           C  
ATOM    812  H   VAL A  53       4.373  17.927  13.374  1.00  0.77           H  
ATOM    813  HA  VAL A  53       4.760  15.053  12.641  1.00  0.77           H  
ATOM    814  HB  VAL A  53       6.542  17.439  12.037  1.00  0.77           H  
ATOM    815 1HG1 VAL A  53       7.896  15.813  10.798  1.00  0.77           H  
ATOM    816 2HG1 VAL A  53       7.839  15.440  12.492  1.00  0.77           H  
ATOM    817 3HG1 VAL A  53       6.870  14.512  11.351  1.00  0.77           H  
ATOM    818 1HG2 VAL A  53       5.883  16.955   9.736  1.00  0.77           H  
ATOM    819 2HG2 VAL A  53       4.837  15.648  10.284  1.00  0.77           H  
ATOM    820 3HG2 VAL A  53       4.486  17.333  10.712  1.00  0.77           H  
ATOM    821  N   GLU A  54       6.296  14.431  14.413  1.00  0.76           N  
ATOM    822  CA  GLU A  54       7.140  13.976  15.503  1.00  0.76           C  
ATOM    823  C   GLU A  54       8.587  13.904  15.041  1.00  0.76           C  
ATOM    824  O   GLU A  54       9.490  14.387  15.720  1.00  0.76           O  
ATOM    825  CB  GLU A  54       6.708  12.594  15.993  1.00  0.76           C  
ATOM    826  CG  GLU A  54       7.509  12.062  17.194  1.00  0.76           C  
ATOM    827  CD  GLU A  54       7.034  10.695  17.681  1.00  0.76           C  
ATOM    828  OE1 GLU A  54       6.103  10.165  17.105  1.00  0.76           O  
ATOM    829  OE2 GLU A  54       7.603  10.186  18.613  1.00  0.76           O  
ATOM    830  H   GLU A  54       5.930  13.742  13.755  1.00  0.76           H  
ATOM    831  HA  GLU A  54       7.072  14.691  16.324  1.00  0.76           H  
ATOM    832 1HB  GLU A  54       5.661  12.608  16.266  1.00  0.76           H  
ATOM    833 2HB  GLU A  54       6.812  11.874  15.174  1.00  0.76           H  
ATOM    834 1HG  GLU A  54       8.559  11.984  16.904  1.00  0.76           H  
ATOM    835 2HG  GLU A  54       7.440  12.780  18.009  1.00  0.76           H  
ATOM    836  N   SER A  55       8.795  13.291  13.880  1.00  0.76           N  
ATOM    837  CA  SER A  55      10.147  13.042  13.387  1.00  0.76           C  
ATOM    838  C   SER A  55      10.216  12.980  11.872  1.00  0.76           C  
ATOM    839  O   SER A  55       9.195  12.997  11.180  1.00  0.76           O  
ATOM    840  CB  SER A  55      10.684  11.740  13.977  1.00  0.76           C  
ATOM    841  OG  SER A  55       9.990  10.633  13.496  1.00  0.76           O  
ATOM    842  H   SER A  55       7.983  12.959  13.356  1.00  0.76           H  
ATOM    843  HA  SER A  55      10.788  13.860  13.710  1.00  0.76           H  
ATOM    844 1HB  SER A  55      11.728  11.624  13.735  1.00  0.76           H  
ATOM    845 2HB  SER A  55      10.606  11.778  15.064  1.00  0.76           H  
ATOM    846  HG  SER A  55      10.170  10.610  12.553  1.00  0.76           H  
ATOM    847  N   TYR A  56      11.434  12.924  11.354  1.00  0.77           N  
ATOM    848  CA  TYR A  56      11.634  12.853   9.910  1.00  0.77           C  
ATOM    849  C   TYR A  56      12.816  11.978   9.518  1.00  0.77           C  
ATOM    850  O   TYR A  56      13.772  11.815  10.284  1.00  0.77           O  
ATOM    851  CB  TYR A  56      11.924  14.246   9.359  1.00  0.77           C  
ATOM    852  CG  TYR A  56      13.283  14.769   9.886  1.00  0.77           C  
ATOM    853  CD1 TYR A  56      14.430  14.525   9.159  1.00  0.77           C  
ATOM    854  CD2 TYR A  56      13.375  15.460  11.079  1.00  0.77           C  
ATOM    855  CE1 TYR A  56      15.661  14.970   9.597  1.00  0.77           C  
ATOM    856  CE2 TYR A  56      14.615  15.914  11.531  1.00  0.77           C  
ATOM    857  CZ  TYR A  56      15.751  15.670  10.791  1.00  0.77           C  
ATOM    858  OH  TYR A  56      16.979  16.111  11.222  1.00  0.77           O  
ATOM    859  H   TYR A  56      12.231  12.946  11.992  1.00  0.77           H  
ATOM    860  HA  TYR A  56      10.740  12.437   9.445  1.00  0.77           H  
ATOM    861 1HB  TYR A  56      11.969  14.214   8.271  1.00  0.77           H  
ATOM    862 2HB  TYR A  56      11.136  14.943   9.651  1.00  0.77           H  
ATOM    863  HD1 TYR A  56      14.352  13.969   8.238  1.00  0.77           H  
ATOM    864  HD2 TYR A  56      12.486  15.648  11.663  1.00  0.77           H  
ATOM    865  HE1 TYR A  56      16.554  14.764   9.008  1.00  0.77           H  
ATOM    866  HE2 TYR A  56      14.687  16.462  12.474  1.00  0.77           H  
ATOM    867  HH  TYR A  56      16.883  16.762  11.956  1.00  0.77           H  
ATOM    868  N   LEU A  57      12.773  11.494   8.276  1.00  0.79           N  
ATOM    869  CA  LEU A  57      13.872  10.787   7.624  1.00  0.79           C  
ATOM    870  C   LEU A  57      14.010  11.111   6.138  1.00  0.79           C  
ATOM    871  O   LEU A  57      13.054  11.003   5.360  1.00  0.79           O  
ATOM    872  CB  LEU A  57      13.703   9.270   7.773  1.00  0.79           C  
ATOM    873  CG  LEU A  57      14.688   8.357   6.976  1.00  0.79           C  
ATOM    874  CD1 LEU A  57      16.105   8.491   7.490  1.00  0.79           C  
ATOM    875  CD2 LEU A  57      14.210   6.928   7.091  1.00  0.79           C  
ATOM    876  H   LEU A  57      11.910  11.612   7.749  1.00  0.79           H  
ATOM    877  HA  LEU A  57      14.792  11.075   8.122  1.00  0.79           H  
ATOM    878 1HB  LEU A  57      13.836   9.027   8.828  1.00  0.79           H  
ATOM    879 2HB  LEU A  57      12.711   9.003   7.501  1.00  0.79           H  
ATOM    880  HG  LEU A  57      14.684   8.656   5.925  1.00  0.79           H  
ATOM    881 1HD1 LEU A  57      16.761   7.847   6.909  1.00  0.79           H  
ATOM    882 2HD1 LEU A  57      16.436   9.510   7.395  1.00  0.79           H  
ATOM    883 3HD1 LEU A  57      16.135   8.192   8.535  1.00  0.79           H  
ATOM    884 1HD2 LEU A  57      14.874   6.277   6.522  1.00  0.79           H  
ATOM    885 2HD2 LEU A  57      14.217   6.629   8.142  1.00  0.79           H  
ATOM    886 3HD2 LEU A  57      13.197   6.851   6.696  1.00  0.79           H  
ATOM    887  N   PHE A  58      15.223  11.461   5.737  1.00  0.84           N  
ATOM    888  CA  PHE A  58      15.528  11.666   4.329  1.00  0.84           C  
ATOM    889  C   PHE A  58      16.637  10.691   3.957  1.00  0.84           C  
ATOM    890  O   PHE A  58      17.552  10.443   4.747  1.00  0.84           O  
ATOM    891  CB  PHE A  58      15.967  13.115   4.042  1.00  0.84           C  
ATOM    892  CG  PHE A  58      14.890  14.163   4.311  1.00  0.84           C  
ATOM    893  CD1 PHE A  58      14.717  14.675   5.580  1.00  0.84           C  
ATOM    894  CD2 PHE A  58      14.068  14.637   3.300  1.00  0.84           C  
ATOM    895  CE1 PHE A  58      13.731  15.626   5.845  1.00  0.84           C  
ATOM    896  CE2 PHE A  58      13.090  15.592   3.559  1.00  0.84           C  
ATOM    897  CZ  PHE A  58      12.921  16.078   4.835  1.00  0.84           C  
ATOM    898  H   PHE A  58      15.955  11.569   6.440  1.00  0.84           H  
ATOM    899  HA  PHE A  58      14.648  11.435   3.726  1.00  0.84           H  
ATOM    900 1HB  PHE A  58      16.839  13.357   4.651  1.00  0.84           H  
ATOM    901 2HB  PHE A  58      16.272  13.196   2.998  1.00  0.84           H  
ATOM    902  HD1 PHE A  58      15.369  14.314   6.374  1.00  0.84           H  
ATOM    903  HD2 PHE A  58      14.202  14.254   2.293  1.00  0.84           H  
ATOM    904  HE1 PHE A  58      13.600  16.017   6.849  1.00  0.84           H  
ATOM    905  HE2 PHE A  58      12.452  15.952   2.757  1.00  0.84           H  
ATOM    906  HZ  PHE A  58      12.154  16.818   5.039  1.00  0.84           H  
ATOM    907  N   HIS A  59      16.583  10.166   2.739  1.00  0.92           N  
ATOM    908  CA  HIS A  59      17.629   9.273   2.247  1.00  0.92           C  
ATOM    909  C   HIS A  59      17.979   9.582   0.798  1.00  0.92           C  
ATOM    910  O   HIS A  59      17.134   9.451  -0.099  1.00  0.92           O  
ATOM    911  CB  HIS A  59      17.156   7.816   2.383  1.00  0.92           C  
ATOM    912  CG  HIS A  59      18.148   6.746   1.987  1.00  0.92           C  
ATOM    913  ND1 HIS A  59      17.785   5.417   1.856  1.00  0.92           N  
ATOM    914  CD2 HIS A  59      19.470   6.799   1.701  1.00  0.92           C  
ATOM    915  CE1 HIS A  59      18.844   4.708   1.509  1.00  0.92           C  
ATOM    916  NE2 HIS A  59      19.876   5.520   1.409  1.00  0.92           N  
ATOM    917  H   HIS A  59      15.765  10.354   2.156  1.00  0.92           H  
ATOM    918  HA  HIS A  59      18.533   9.402   2.838  1.00  0.92           H  
ATOM    919 1HB  HIS A  59      16.870   7.634   3.421  1.00  0.92           H  
ATOM    920 2HB  HIS A  59      16.258   7.678   1.775  1.00  0.92           H  
ATOM    921  HD2 HIS A  59      20.100   7.683   1.703  1.00  0.92           H  
ATOM    922  HE1 HIS A  59      18.858   3.632   1.334  1.00  0.92           H  
ATOM    923  HE2 HIS A  59      20.818   5.259   1.159  1.00  0.92           H  
ATOM    924  N   SER A  60      19.216  10.042   0.570  1.00  1.04           N  
ATOM    925  CA  SER A  60      19.657  10.357  -0.787  1.00  1.04           C  
ATOM    926  C   SER A  60      20.692   9.335  -1.257  1.00  1.04           C  
ATOM    927  O   SER A  60      21.204   8.539  -0.471  1.00  1.04           O  
ATOM    928  CB  SER A  60      20.309  11.711  -0.881  1.00  1.04           C  
ATOM    929  OG  SER A  60      21.601  11.619  -0.455  1.00  1.04           O  
ATOM    930  H   SER A  60      19.852  10.154   1.348  1.00  1.04           H  
ATOM    931  HA  SER A  60      18.811  10.305  -1.458  1.00  1.04           H  
ATOM    932 1HB  SER A  60      20.286  12.081  -1.888  1.00  1.04           H  
ATOM    933 2HB  SER A  60      19.769  12.427  -0.264  1.00  1.04           H  
ATOM    934  HG  SER A  60      21.899  10.759  -0.790  1.00  1.04           H  
ATOM    935  N   GLY A  61      21.042   9.429  -2.523  1.00  1.19           N  
ATOM    936  CA  GLY A  61      22.049   8.621  -3.169  1.00  1.19           C  
ATOM    937  C   GLY A  61      21.608   7.200  -3.368  1.00  1.19           C  
ATOM    938  O   GLY A  61      20.422   6.910  -3.514  1.00  1.19           O  
ATOM    939  H   GLY A  61      20.576  10.110  -3.090  1.00  1.19           H  
ATOM    940 1HA  GLY A  61      22.275   9.061  -4.135  1.00  1.19           H  
ATOM    941 2HA  GLY A  61      22.965   8.636  -2.589  1.00  1.19           H  
ATOM    942  N   ASN A  62      22.594   6.333  -3.422  1.00  1.36           N  
ATOM    943  CA  ASN A  62      22.444   4.914  -3.668  1.00  1.36           C  
ATOM    944  C   ASN A  62      23.695   4.262  -3.131  1.00  1.36           C  
ATOM    945  O   ASN A  62      24.793   4.578  -3.570  1.00  1.36           O  
ATOM    946  CB  ASN A  62      22.221   4.610  -5.137  1.00  1.36           C  
ATOM    947  CG  ASN A  62      21.930   3.140  -5.412  1.00  1.36           C  
ATOM    948  OD1 ASN A  62      22.418   2.216  -4.729  1.00  1.36           O  
ATOM    949  ND2 ASN A  62      21.133   2.907  -6.434  1.00  1.36           N  
ATOM    950  H   ASN A  62      23.530   6.687  -3.282  1.00  1.36           H  
ATOM    951  HA  ASN A  62      21.595   4.536  -3.094  1.00  1.36           H  
ATOM    952 1HB  ASN A  62      21.382   5.205  -5.509  1.00  1.36           H  
ATOM    953 2HB  ASN A  62      23.098   4.906  -5.697  1.00  1.36           H  
ATOM    954 1HD2 ASN A  62      20.897   1.965  -6.682  1.00  1.36           H  
ATOM    955 2HD2 ASN A  62      20.774   3.672  -6.973  1.00  1.36           H  
ATOM    956  N   GLN A  63      23.557   3.381  -2.154  1.00  1.50           N  
ATOM    957  CA  GLN A  63      24.723   2.761  -1.520  1.00  1.50           C  
ATOM    958  C   GLN A  63      25.665   2.054  -2.510  1.00  1.50           C  
ATOM    959  O   GLN A  63      26.845   1.871  -2.212  1.00  1.50           O  
ATOM    960  CB  GLN A  63      24.260   1.750  -0.466  1.00  1.50           C  
ATOM    961  CG  GLN A  63      23.591   0.512  -1.051  1.00  1.50           C  
ATOM    962  CD  GLN A  63      23.032  -0.417   0.006  1.00  1.50           C  
ATOM    963  OE1 GLN A  63      23.675  -0.699   1.023  1.00  1.50           O  
ATOM    964  NE2 GLN A  63      21.821  -0.908  -0.231  1.00  1.50           N  
ATOM    965  H   GLN A  63      22.630   3.140  -1.836  1.00  1.50           H  
ATOM    966  HA  GLN A  63      25.293   3.546  -1.023  1.00  1.50           H  
ATOM    967 1HB  GLN A  63      25.115   1.423   0.124  1.00  1.50           H  
ATOM    968 2HB  GLN A  63      23.554   2.228   0.213  1.00  1.50           H  
ATOM    969 1HG  GLN A  63      22.780   0.819  -1.712  1.00  1.50           H  
ATOM    970 2HG  GLN A  63      24.336  -0.047  -1.614  1.00  1.50           H  
ATOM    971 1HE2 GLN A  63      21.394  -1.531   0.428  1.00  1.50           H  
ATOM    972 2HE2 GLN A  63      21.336  -0.658  -1.071  1.00  1.50           H  
ATOM    973  N   GLU A  64      25.156   1.665  -3.684  1.00  1.58           N  
ATOM    974  CA  GLU A  64      25.992   0.999  -4.678  1.00  1.58           C  
ATOM    975  C   GLU A  64      26.721   2.017  -5.567  1.00  1.58           C  
ATOM    976  O   GLU A  64      27.658   1.668  -6.287  1.00  1.58           O  
ATOM    977  CB  GLU A  64      25.152   0.046  -5.534  1.00  1.58           C  
ATOM    978  CG  GLU A  64      24.557  -1.128  -4.743  1.00  1.58           C  
ATOM    979  CD  GLU A  64      23.742  -2.097  -5.583  1.00  1.58           C  
ATOM    980  OE1 GLU A  64      23.614  -1.885  -6.766  1.00  1.58           O  
ATOM    981  OE2 GLU A  64      23.249  -3.053  -5.028  1.00  1.58           O  
ATOM    982  H   GLU A  64      24.175   1.847  -3.898  1.00  1.58           H  
ATOM    983  HA  GLU A  64      26.746   0.412  -4.155  1.00  1.58           H  
ATOM    984 1HB  GLU A  64      24.329   0.601  -5.985  1.00  1.58           H  
ATOM    985 2HB  GLU A  64      25.761  -0.354  -6.344  1.00  1.58           H  
ATOM    986 1HG  GLU A  64      25.368  -1.673  -4.262  1.00  1.58           H  
ATOM    987 2HG  GLU A  64      23.919  -0.720  -3.961  1.00  1.58           H  
ATOM    988  N   HIS A  65      26.249   3.262  -5.533  1.00  1.57           N  
ATOM    989  CA  HIS A  65      26.748   4.361  -6.341  1.00  1.57           C  
ATOM    990  C   HIS A  65      26.834   5.633  -5.481  1.00  1.57           C  
ATOM    991  O   HIS A  65      26.144   6.614  -5.779  1.00  1.57           O  
ATOM    992  CB  HIS A  65      25.811   4.621  -7.526  1.00  1.57           C  
ATOM    993  CG  HIS A  65      25.614   3.435  -8.409  1.00  1.57           C  
ATOM    994  ND1 HIS A  65      26.563   3.015  -9.315  1.00  1.57           N  
ATOM    995  CD2 HIS A  65      24.586   2.562  -8.507  1.00  1.57           C  
ATOM    996  CE1 HIS A  65      26.124   1.937  -9.937  1.00  1.57           C  
ATOM    997  NE2 HIS A  65      24.927   1.641  -9.467  1.00  1.57           N  
ATOM    998  H   HIS A  65      25.515   3.481  -4.869  1.00  1.57           H  
ATOM    999  HA  HIS A  65      27.725   4.118  -6.746  1.00  1.57           H  
ATOM   1000 1HB  HIS A  65      24.842   4.938  -7.161  1.00  1.57           H  
ATOM   1001 2HB  HIS A  65      26.210   5.434  -8.130  1.00  1.57           H  
ATOM   1002  HD2 HIS A  65      23.664   2.581  -7.930  1.00  1.57           H  
ATOM   1003  HE1 HIS A  65      26.661   1.383 -10.706  1.00  1.57           H  
ATOM   1004  HE2 HIS A  65      24.352   0.862  -9.756  1.00  1.57           H  
ATOM   1005  N   PRO A  66      27.733   5.689  -4.471  1.00  1.47           N  
ATOM   1006  CA  PRO A  66      27.800   6.705  -3.424  1.00  1.47           C  
ATOM   1007  C   PRO A  66      28.047   8.111  -3.958  1.00  1.47           C  
ATOM   1008  O   PRO A  66      27.764   9.100  -3.284  1.00  1.47           O  
ATOM   1009  CB  PRO A  66      28.967   6.224  -2.552  1.00  1.47           C  
ATOM   1010  CG  PRO A  66      29.799   5.347  -3.460  1.00  1.47           C  
ATOM   1011  CD  PRO A  66      28.795   4.664  -4.365  1.00  1.47           C  
ATOM   1012  HA  PRO A  66      26.861   6.669  -2.854  1.00  1.47           H  
ATOM   1013 1HB  PRO A  66      29.527   7.088  -2.165  1.00  1.47           H  
ATOM   1014 2HB  PRO A  66      28.575   5.681  -1.679  1.00  1.47           H  
ATOM   1015 1HG  PRO A  66      30.527   5.960  -4.013  1.00  1.47           H  
ATOM   1016 2HG  PRO A  66      30.380   4.629  -2.861  1.00  1.47           H  
ATOM   1017 1HD  PRO A  66      29.276   4.456  -5.322  1.00  1.47           H  
ATOM   1018 2HD  PRO A  66      28.408   3.752  -3.879  1.00  1.47           H  
ATOM   1019  N   GLY A  67      28.546   8.223  -5.183  1.00  1.31           N  
ATOM   1020  CA  GLY A  67      28.776   9.531  -5.782  1.00  1.31           C  
ATOM   1021  C   GLY A  67      27.462  10.313  -5.929  1.00  1.31           C  
ATOM   1022  O   GLY A  67      27.473  11.519  -6.087  1.00  1.31           O  
ATOM   1023  H   GLY A  67      28.768   7.397  -5.716  1.00  1.31           H  
ATOM   1024 1HA  GLY A  67      29.475  10.097  -5.164  1.00  1.31           H  
ATOM   1025 2HA  GLY A  67      29.239   9.407  -6.758  1.00  1.31           H  
ATOM   1026  N   ALA A  68      26.327   9.620  -5.870  1.00  1.16           N  
ATOM   1027  CA  ALA A  68      25.017  10.246  -5.984  1.00  1.16           C  
ATOM   1028  C   ALA A  68      24.487  10.838  -4.669  1.00  1.16           C  
ATOM   1029  O   ALA A  68      23.378  11.386  -4.615  1.00  1.16           O  
ATOM   1030  CB  ALA A  68      24.054   9.227  -6.477  1.00  1.16           C  
ATOM   1031  H   ALA A  68      26.364   8.607  -5.745  1.00  1.16           H  
ATOM   1032  HA  ALA A  68      25.091  11.056  -6.706  1.00  1.16           H  
ATOM   1033 1HB  ALA A  68      23.117   9.704  -6.580  1.00  1.16           H  
ATOM   1034 2HB  ALA A  68      24.391   8.836  -7.436  1.00  1.16           H  
ATOM   1035 3HB  ALA A  68      23.983   8.413  -5.759  1.00  1.16           H  
ATOM   1036  N   ILE A  69      25.234  10.683  -3.590  1.00  1.02           N  
ATOM   1037  CA  ILE A  69      24.797  11.160  -2.287  1.00  1.02           C  
ATOM   1038  C   ILE A  69      24.820  12.683  -2.142  1.00  1.02           C  
ATOM   1039  O   ILE A  69      25.786  13.341  -2.511  1.00  1.02           O  
ATOM   1040  CB  ILE A  69      25.667  10.534  -1.207  1.00  1.02           C  
ATOM   1041  CG1 ILE A  69      25.466   9.036  -1.150  1.00  1.02           C  
ATOM   1042  CG2 ILE A  69      25.357  11.066   0.040  1.00  1.02           C  
ATOM   1043  CD1 ILE A  69      26.479   8.349  -0.265  1.00  1.02           C  
ATOM   1044  H   ILE A  69      26.142  10.221  -3.662  1.00  1.02           H  
ATOM   1045  HA  ILE A  69      23.774  10.835  -2.130  1.00  1.02           H  
ATOM   1046  HB  ILE A  69      26.718  10.723  -1.436  1.00  1.02           H  
ATOM   1047 1HG1 ILE A  69      24.471   8.826  -0.754  1.00  1.02           H  
ATOM   1048 2HG1 ILE A  69      25.534   8.629  -2.155  1.00  1.02           H  
ATOM   1049 1HG2 ILE A  69      26.000  10.585   0.756  1.00  1.02           H  
ATOM   1050 2HG2 ILE A  69      25.517  12.129   0.051  1.00  1.02           H  
ATOM   1051 3HG2 ILE A  69      24.326  10.849   0.248  1.00  1.02           H  
ATOM   1052 1HD1 ILE A  69      26.286   7.276  -0.258  1.00  1.02           H  
ATOM   1053 2HD1 ILE A  69      27.483   8.536  -0.653  1.00  1.02           H  
ATOM   1054 3HD1 ILE A  69      26.402   8.739   0.750  1.00  1.02           H  
ATOM   1055  N   LEU A  70      23.739  13.254  -1.601  1.00  0.91           N  
ATOM   1056  CA  LEU A  70      23.695  14.697  -1.375  1.00  0.91           C  
ATOM   1057  C   LEU A  70      24.551  14.990  -0.134  1.00  0.91           C  
ATOM   1058  O   LEU A  70      24.369  14.381   0.931  1.00  0.91           O  
ATOM   1059  CB  LEU A  70      22.233  15.168  -1.219  1.00  0.91           C  
ATOM   1060  CG  LEU A  70      21.981  16.643  -1.063  1.00  0.91           C  
ATOM   1061  CD1 LEU A  70      22.406  17.353  -2.326  1.00  0.91           C  
ATOM   1062  CD2 LEU A  70      20.488  16.879  -0.813  1.00  0.91           C  
ATOM   1063  H   LEU A  70      22.953  12.683  -1.320  1.00  0.91           H  
ATOM   1064  HA  LEU A  70      24.137  15.206  -2.231  1.00  0.91           H  
ATOM   1065 1HB  LEU A  70      21.684  14.844  -2.102  1.00  0.91           H  
ATOM   1066 2HB  LEU A  70      21.798  14.662  -0.363  1.00  0.91           H  
ATOM   1067  HG  LEU A  70      22.562  17.019  -0.240  1.00  0.91           H  
ATOM   1068 1HD1 LEU A  70      22.232  18.414  -2.221  1.00  0.91           H  
ATOM   1069 2HD1 LEU A  70      23.468  17.177  -2.499  1.00  0.91           H  
ATOM   1070 3HD1 LEU A  70      21.828  16.973  -3.164  1.00  0.91           H  
ATOM   1071 1HD2 LEU A  70      20.303  17.950  -0.702  1.00  0.91           H  
ATOM   1072 2HD2 LEU A  70      19.917  16.499  -1.651  1.00  0.91           H  
ATOM   1073 3HD2 LEU A  70      20.190  16.365   0.082  1.00  0.91           H  
ATOM   1074  N   LEU A  71      25.544  15.859  -0.307  1.00  0.82           N  
ATOM   1075  CA  LEU A  71      26.516  16.143   0.741  1.00  0.82           C  
ATOM   1076  C   LEU A  71      26.346  17.555   1.298  1.00  0.82           C  
ATOM   1077  O   LEU A  71      26.034  18.470   0.540  1.00  0.82           O  
ATOM   1078  CB  LEU A  71      27.927  16.075   0.116  1.00  0.82           C  
ATOM   1079  CG  LEU A  71      28.282  14.780  -0.705  1.00  0.82           C  
ATOM   1080  CD1 LEU A  71      29.656  14.943  -1.316  1.00  0.82           C  
ATOM   1081  CD2 LEU A  71      28.233  13.549   0.155  1.00  0.82           C  
ATOM   1082  H   LEU A  71      25.636  16.316  -1.202  1.00  0.82           H  
ATOM   1083  HA  LEU A  71      26.405  15.421   1.542  1.00  0.82           H  
ATOM   1084 1HB  LEU A  71      28.059  16.934  -0.539  1.00  0.82           H  
ATOM   1085 2HB  LEU A  71      28.653  16.150   0.928  1.00  0.82           H  
ATOM   1086  HG  LEU A  71      27.567  14.678  -1.511  1.00  0.82           H  
ATOM   1087 1HD1 LEU A  71      29.892  14.061  -1.913  1.00  0.82           H  
ATOM   1088 2HD1 LEU A  71      29.667  15.827  -1.954  1.00  0.82           H  
ATOM   1089 3HD1 LEU A  71      30.393  15.053  -0.521  1.00  0.82           H  
ATOM   1090 1HD2 LEU A  71      28.461  12.669  -0.447  1.00  0.82           H  
ATOM   1091 2HD2 LEU A  71      28.965  13.640   0.954  1.00  0.82           H  
ATOM   1092 3HD2 LEU A  71      27.244  13.451   0.575  1.00  0.82           H  
ATOM   1093  N   ASN A  72      26.641  17.751   2.595  1.00  0.75           N  
ATOM   1094  CA  ASN A  72      26.716  19.085   3.200  1.00  0.75           C  
ATOM   1095  C   ASN A  72      25.437  19.875   3.012  1.00  0.75           C  
ATOM   1096  O   ASN A  72      25.431  20.974   2.429  1.00  0.75           O  
ATOM   1097  CB  ASN A  72      27.905  19.824   2.674  1.00  0.75           C  
ATOM   1098  CG  ASN A  72      29.207  19.150   3.017  1.00  0.75           C  
ATOM   1099  OD1 ASN A  72      29.481  18.854   4.185  1.00  0.75           O  
ATOM   1100  ND2 ASN A  72      30.013  18.891   2.018  1.00  0.75           N  
ATOM   1101  H   ASN A  72      26.788  16.960   3.204  1.00  0.75           H  
ATOM   1102  HA  ASN A  72      26.845  18.951   4.279  1.00  0.75           H  
ATOM   1103 1HB  ASN A  72      27.828  19.918   1.590  1.00  0.75           H  
ATOM   1104 2HB  ASN A  72      27.911  20.831   3.089  1.00  0.75           H  
ATOM   1105 1HD2 ASN A  72      30.894  18.446   2.187  1.00  0.75           H  
ATOM   1106 2HD2 ASN A  72      29.753  19.145   1.083  1.00  0.75           H  
ATOM   1107  N   THR A  73      24.363  19.267   3.491  1.00  0.70           N  
ATOM   1108  CA  THR A  73      23.000  19.765   3.403  1.00  0.70           C  
ATOM   1109  C   THR A  73      22.310  19.878   4.765  1.00  0.70           C  
ATOM   1110  O   THR A  73      22.488  19.038   5.649  1.00  0.70           O  
ATOM   1111  CB  THR A  73      22.217  18.875   2.444  1.00  0.70           C  
ATOM   1112  OG1 THR A  73      22.822  18.959   1.146  1.00  0.70           O  
ATOM   1113  CG2 THR A  73      20.742  19.244   2.345  1.00  0.70           C  
ATOM   1114  H   THR A  73      24.521  18.370   3.958  1.00  0.70           H  
ATOM   1115  HA  THR A  73      23.038  20.765   2.976  1.00  0.70           H  
ATOM   1116  HB  THR A  73      22.322  17.884   2.791  1.00  0.70           H  
ATOM   1117  HG1 THR A  73      23.762  18.736   1.201  1.00  0.70           H  
ATOM   1118 1HG2 THR A  73      20.258  18.568   1.661  1.00  0.70           H  
ATOM   1119 2HG2 THR A  73      20.264  19.170   3.319  1.00  0.70           H  
ATOM   1120 3HG2 THR A  73      20.645  20.236   1.979  1.00  0.70           H  
ATOM   1121  N   THR A  74      21.579  20.965   4.958  1.00  0.67           N  
ATOM   1122  CA  THR A  74      20.852  21.238   6.196  1.00  0.67           C  
ATOM   1123  C   THR A  74      19.360  20.989   6.020  1.00  0.67           C  
ATOM   1124  O   THR A  74      18.790  21.327   4.981  1.00  0.67           O  
ATOM   1125  CB  THR A  74      21.123  22.672   6.688  1.00  0.67           C  
ATOM   1126  OG1 THR A  74      22.519  22.815   6.977  1.00  0.67           O  
ATOM   1127  CG2 THR A  74      20.334  22.993   7.937  1.00  0.67           C  
ATOM   1128  H   THR A  74      21.498  21.625   4.186  1.00  0.67           H  
ATOM   1129  HA  THR A  74      21.206  20.563   6.967  1.00  0.67           H  
ATOM   1130  HB  THR A  74      20.846  23.375   5.900  1.00  0.67           H  
ATOM   1131  HG1 THR A  74      22.737  22.261   7.729  1.00  0.67           H  
ATOM   1132 1HG2 THR A  74      20.550  24.011   8.243  1.00  0.67           H  
ATOM   1133 2HG2 THR A  74      19.272  22.899   7.736  1.00  0.67           H  
ATOM   1134 3HG2 THR A  74      20.610  22.312   8.732  1.00  0.67           H  
ATOM   1135  N   VAL A  75      18.744  20.336   7.001  1.00  0.65           N  
ATOM   1136  CA  VAL A  75      17.309  20.085   6.953  1.00  0.65           C  
ATOM   1137  C   VAL A  75      16.611  21.104   7.834  1.00  0.65           C  
ATOM   1138  O   VAL A  75      16.881  21.181   9.044  1.00  0.65           O  
ATOM   1139  CB  VAL A  75      16.937  18.681   7.473  1.00  0.65           C  
ATOM   1140  CG1 VAL A  75      15.421  18.498   7.403  1.00  0.65           C  
ATOM   1141  CG2 VAL A  75      17.652  17.614   6.670  1.00  0.65           C  
ATOM   1142  H   VAL A  75      19.276  20.086   7.828  1.00  0.65           H  
ATOM   1143  HA  VAL A  75      16.959  20.193   5.928  1.00  0.65           H  
ATOM   1144  HB  VAL A  75      17.226  18.604   8.522  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  75      15.155  17.522   7.798  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  75      14.936  19.269   7.987  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  75      15.093  18.576   6.366  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  75      17.386  16.628   7.052  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  75      17.357  17.693   5.633  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  75      18.729  17.763   6.758  1.00  0.65           H  
ATOM   1151  N   ASP A  76      15.740  21.903   7.219  1.00  0.65           N  
ATOM   1152  CA  ASP A  76      15.014  22.932   7.936  1.00  0.65           C  
ATOM   1153  C   ASP A  76      13.507  22.633   7.917  1.00  0.65           C  
ATOM   1154  O   ASP A  76      13.025  21.919   7.028  1.00  0.65           O  
ATOM   1155  CB  ASP A  76      15.252  24.310   7.325  1.00  0.65           C  
ATOM   1156  CG  ASP A  76      16.696  24.717   7.136  1.00  0.65           C  
ATOM   1157  OD1 ASP A  76      17.496  24.484   7.997  1.00  0.65           O  
ATOM   1158  OD2 ASP A  76      16.980  25.345   6.129  1.00  0.65           O  
ATOM   1159  H   ASP A  76      15.590  21.776   6.224  1.00  0.65           H  
ATOM   1160  HA  ASP A  76      15.354  22.931   8.961  1.00  0.65           H  
ATOM   1161 1HB  ASP A  76      14.695  24.424   6.396  1.00  0.65           H  
ATOM   1162 2HB  ASP A  76      14.878  24.992   8.042  1.00  0.65           H  
ATOM   1163  N   VAL A  77      12.742  23.220   8.841  1.00  0.68           N  
ATOM   1164  CA  VAL A  77      11.284  23.049   8.814  1.00  0.68           C  
ATOM   1165  C   VAL A  77      10.534  24.376   8.993  1.00  0.68           C  
ATOM   1166  O   VAL A  77      10.957  25.232   9.768  1.00  0.68           O  
ATOM   1167  CB  VAL A  77      10.871  22.085   9.924  1.00  0.68           C  
ATOM   1168  CG1 VAL A  77      11.145  22.692  11.258  1.00  0.68           C  
ATOM   1169  CG2 VAL A  77       9.543  21.742   9.797  1.00  0.68           C  
ATOM   1170  H   VAL A  77      13.195  23.750   9.579  1.00  0.68           H  
ATOM   1171  HA  VAL A  77      10.999  22.624   7.852  1.00  0.68           H  
ATOM   1172  HB  VAL A  77      11.460  21.206   9.828  1.00  0.68           H  
ATOM   1173 1HG1 VAL A  77      10.875  21.986  12.043  1.00  0.68           H  
ATOM   1174 2HG1 VAL A  77      12.196  22.938  11.329  1.00  0.68           H  
ATOM   1175 3HG1 VAL A  77      10.550  23.600  11.366  1.00  0.68           H  
ATOM   1176 1HG2 VAL A  77       9.270  21.034  10.573  1.00  0.68           H  
ATOM   1177 2HG2 VAL A  77       8.967  22.622   9.887  1.00  0.68           H  
ATOM   1178 3HG2 VAL A  77       9.393  21.300   8.817  1.00  0.68           H  
ATOM   1179  N   LEU A  78       9.424  24.557   8.278  1.00  0.76           N  
ATOM   1180  CA  LEU A  78       8.625  25.768   8.400  1.00  0.76           C  
ATOM   1181  C   LEU A  78       7.256  25.535   9.059  1.00  0.76           C  
ATOM   1182  O   LEU A  78       6.391  24.876   8.454  1.00  0.76           O  
ATOM   1183  CB  LEU A  78       8.357  26.347   7.019  1.00  0.76           C  
ATOM   1184  CG  LEU A  78       7.546  27.612   6.966  1.00  0.76           C  
ATOM   1185  CD1 LEU A  78       8.322  28.718   7.650  1.00  0.76           C  
ATOM   1186  CD2 LEU A  78       7.254  27.954   5.527  1.00  0.76           C  
ATOM   1187  H   LEU A  78       9.123  23.826   7.644  1.00  0.76           H  
ATOM   1188  HA  LEU A  78       9.206  26.502   8.946  1.00  0.76           H  
ATOM   1189 1HB  LEU A  78       9.284  26.591   6.592  1.00  0.76           H  
ATOM   1190 2HB  LEU A  78       7.869  25.593   6.405  1.00  0.76           H  
ATOM   1191  HG  LEU A  78       6.608  27.471   7.507  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  78       7.743  29.639   7.628  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  78       8.515  28.444   8.675  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  78       9.268  28.873   7.134  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  78       6.663  28.868   5.488  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  78       8.179  28.101   4.993  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  78       6.693  27.136   5.070  1.00  0.76           H  
ATOM   1198  N   PRO A  79       7.039  26.017  10.295  1.00  0.89           N  
ATOM   1199  CA  PRO A  79       5.799  25.986  11.040  1.00  0.89           C  
ATOM   1200  C   PRO A  79       4.725  26.766  10.341  1.00  0.89           C  
ATOM   1201  O   PRO A  79       5.006  27.765   9.676  1.00  0.89           O  
ATOM   1202  CB  PRO A  79       6.147  26.684  12.339  1.00  0.89           C  
ATOM   1203  CG  PRO A  79       7.596  26.523  12.471  1.00  0.89           C  
ATOM   1204  CD  PRO A  79       8.146  26.563  11.083  1.00  0.89           C  
ATOM   1205  HA  PRO A  79       5.483  24.958  11.227  1.00  0.89           H  
ATOM   1206 1HB  PRO A  79       5.822  27.723  12.279  1.00  0.89           H  
ATOM   1207 2HB  PRO A  79       5.585  26.228  13.167  1.00  0.89           H  
ATOM   1208 1HG  PRO A  79       7.986  27.282  13.130  1.00  0.89           H  
ATOM   1209 2HG  PRO A  79       7.791  25.588  12.930  1.00  0.89           H  
ATOM   1210 1HD  PRO A  79       8.394  27.593  10.796  1.00  0.89           H  
ATOM   1211 2HD  PRO A  79       9.004  25.894  11.065  1.00  0.89           H  
ATOM   1212  N   LEU A  80       3.492  26.370  10.543  1.00  1.09           N  
ATOM   1213  CA  LEU A  80       2.401  27.170  10.034  1.00  1.09           C  
ATOM   1214  C   LEU A  80       2.483  28.549  10.656  1.00  1.09           C  
ATOM   1215  O   LEU A  80       2.605  28.676  11.875  1.00  1.09           O  
ATOM   1216  CB  LEU A  80       1.073  26.535  10.400  1.00  1.09           C  
ATOM   1217  CG  LEU A  80      -0.155  27.252   9.897  1.00  1.09           C  
ATOM   1218  CD1 LEU A  80      -0.162  27.211   8.387  1.00  1.09           C  
ATOM   1219  CD2 LEU A  80      -1.382  26.572  10.487  1.00  1.09           C  
ATOM   1220  H   LEU A  80       3.312  25.510  11.062  1.00  1.09           H  
ATOM   1221  HA  LEU A  80       2.491  27.258   8.953  1.00  1.09           H  
ATOM   1222 1HB  LEU A  80       1.057  25.517  10.009  1.00  1.09           H  
ATOM   1223 2HB  LEU A  80       1.006  26.483  11.487  1.00  1.09           H  
ATOM   1224  HG  LEU A  80      -0.136  28.302  10.210  1.00  1.09           H  
ATOM   1225 1HD1 LEU A  80      -1.047  27.724   8.012  1.00  1.09           H  
ATOM   1226 2HD1 LEU A  80       0.731  27.705   8.009  1.00  1.09           H  
ATOM   1227 3HD1 LEU A  80      -0.168  26.198   8.059  1.00  1.09           H  
ATOM   1228 1HD2 LEU A  80      -2.283  27.074  10.133  1.00  1.09           H  
ATOM   1229 2HD2 LEU A  80      -1.402  25.531  10.183  1.00  1.09           H  
ATOM   1230 3HD2 LEU A  80      -1.336  26.628  11.574  1.00  1.09           H  
ATOM   1231  N   LYS A  81       2.442  29.590   9.836  1.00  1.35           N  
ATOM   1232  CA  LYS A  81       2.517  30.930  10.390  1.00  1.35           C  
ATOM   1233  C   LYS A  81       1.355  31.151  11.346  1.00  1.35           C  
ATOM   1234  O   LYS A  81       0.195  30.965  10.971  1.00  1.35           O  
ATOM   1235  CB  LYS A  81       2.505  31.971   9.274  1.00  1.35           C  
ATOM   1236  CG  LYS A  81       2.681  33.412   9.745  1.00  1.35           C  
ATOM   1237  CD  LYS A  81       2.737  34.379   8.560  1.00  1.35           C  
ATOM   1238  CE  LYS A  81       2.916  35.821   9.020  1.00  1.35           C  
ATOM   1239  NZ  LYS A  81       2.974  36.766   7.868  1.00  1.35           N  
ATOM   1240  H   LYS A  81       2.360  29.449   8.841  1.00  1.35           H  
ATOM   1241  HA  LYS A  81       3.446  31.024  10.955  1.00  1.35           H  
ATOM   1242 1HB  LYS A  81       3.303  31.750   8.565  1.00  1.35           H  
ATOM   1243 2HB  LYS A  81       1.560  31.910   8.733  1.00  1.35           H  
ATOM   1244 1HG  LYS A  81       1.846  33.684  10.393  1.00  1.35           H  
ATOM   1245 2HG  LYS A  81       3.603  33.494  10.319  1.00  1.35           H  
ATOM   1246 1HD  LYS A  81       3.570  34.108   7.910  1.00  1.35           H  
ATOM   1247 2HD  LYS A  81       1.813  34.302   7.987  1.00  1.35           H  
ATOM   1248 1HE  LYS A  81       2.080  36.098   9.661  1.00  1.35           H  
ATOM   1249 2HE  LYS A  81       3.841  35.903   9.590  1.00  1.35           H  
ATOM   1250 1HZ  LYS A  81       3.094  37.710   8.211  1.00  1.35           H  
ATOM   1251 2HZ  LYS A  81       3.754  36.524   7.272  1.00  1.35           H  
ATOM   1252 3HZ  LYS A  81       2.116  36.708   7.339  1.00  1.35           H  
ATOM   1253  N   SER A  82       1.663  31.583  12.562  1.00  1.63           N  
ATOM   1254  CA  SER A  82       0.644  31.825  13.572  1.00  1.63           C  
ATOM   1255  C   SER A  82       1.135  32.686  14.716  1.00  1.63           C  
ATOM   1256  O   SER A  82       2.271  32.557  15.174  1.00  1.63           O  
ATOM   1257  CB  SER A  82       0.144  30.520  14.163  1.00  1.63           C  
ATOM   1258  OG  SER A  82      -0.795  30.770  15.198  1.00  1.63           O  
ATOM   1259  H   SER A  82       2.636  31.716  12.798  1.00  1.63           H  
ATOM   1260  HA  SER A  82      -0.190  32.338  13.092  1.00  1.63           H  
ATOM   1261 1HB  SER A  82      -0.314  29.906  13.386  1.00  1.63           H  
ATOM   1262 2HB  SER A  82       0.992  29.959  14.564  1.00  1.63           H  
ATOM   1263  HG  SER A  82      -1.613  31.027  14.745  1.00  1.63           H  
ATOM   1264  N   ASP A  83       0.223  33.475  15.270  1.00  1.85           N  
ATOM   1265  CA  ASP A  83       0.490  34.277  16.461  1.00  1.85           C  
ATOM   1266  C   ASP A  83       0.836  33.393  17.668  1.00  1.85           C  
ATOM   1267  O   ASP A  83       1.435  33.859  18.638  1.00  1.85           O  
ATOM   1268  CB  ASP A  83      -0.723  35.148  16.797  1.00  1.85           C  
ATOM   1269  CG  ASP A  83      -0.950  36.284  15.794  1.00  1.85           C  
ATOM   1270  OD1 ASP A  83      -0.081  36.534  14.991  1.00  1.85           O  
ATOM   1271  OD2 ASP A  83      -1.996  36.886  15.843  1.00  1.85           O  
ATOM   1272  H   ASP A  83      -0.689  33.530  14.844  1.00  1.85           H  
ATOM   1273  HA  ASP A  83       1.342  34.926  16.256  1.00  1.85           H  
ATOM   1274 1HB  ASP A  83      -1.617  34.528  16.830  1.00  1.85           H  
ATOM   1275 2HB  ASP A  83      -0.590  35.581  17.789  1.00  1.85           H  
ATOM   1276  N   SER A  84       0.427  32.120  17.612  1.00  1.96           N  
ATOM   1277  CA  SER A  84       0.663  31.155  18.675  1.00  1.96           C  
ATOM   1278  C   SER A  84       2.070  30.540  18.639  1.00  1.96           C  
ATOM   1279  O   SER A  84       2.445  29.794  19.551  1.00  1.96           O  
ATOM   1280  CB  SER A  84      -0.379  30.050  18.618  1.00  1.96           C  
ATOM   1281  OG  SER A  84      -0.237  29.258  17.466  1.00  1.96           O  
ATOM   1282  H   SER A  84      -0.052  31.787  16.778  1.00  1.96           H  
ATOM   1283  HA  SER A  84       0.552  31.674  19.627  1.00  1.96           H  
ATOM   1284 1HB  SER A  84      -0.283  29.423  19.503  1.00  1.96           H  
ATOM   1285 2HB  SER A  84      -1.374  30.490  18.636  1.00  1.96           H  
ATOM   1286  HG  SER A  84      -0.426  29.839  16.708  1.00  1.96           H  
ATOM   1287  N   LEU A  85       2.866  30.824  17.599  1.00  1.95           N  
ATOM   1288  CA  LEU A  85       4.181  30.189  17.506  1.00  1.95           C  
ATOM   1289  C   LEU A  85       5.199  30.842  18.434  1.00  1.95           C  
ATOM   1290  O   LEU A  85       6.077  31.592  18.003  1.00  1.95           O  
ATOM   1291  CB  LEU A  85       4.717  30.276  16.068  1.00  1.95           C  
ATOM   1292  CG  LEU A  85       6.026  29.508  15.783  1.00  1.95           C  
ATOM   1293  CD1 LEU A  85       5.794  28.002  15.934  1.00  1.95           C  
ATOM   1294  CD2 LEU A  85       6.528  29.845  14.391  1.00  1.95           C  
ATOM   1295  H   LEU A  85       2.564  31.463  16.864  1.00  1.95           H  
ATOM   1296  HA  LEU A  85       4.082  29.141  17.786  1.00  1.95           H  
ATOM   1297 1HB  LEU A  85       3.948  29.896  15.391  1.00  1.95           H  
ATOM   1298 2HB  LEU A  85       4.883  31.327  15.829  1.00  1.95           H  
ATOM   1299  HG  LEU A  85       6.765  29.805  16.506  1.00  1.95           H  
ATOM   1300 1HD1 LEU A  85       6.721  27.477  15.745  1.00  1.95           H  
ATOM   1301 2HD1 LEU A  85       5.453  27.777  16.948  1.00  1.95           H  
ATOM   1302 3HD1 LEU A  85       5.043  27.669  15.220  1.00  1.95           H  
ATOM   1303 1HD2 LEU A  85       7.458  29.315  14.203  1.00  1.95           H  
ATOM   1304 2HD2 LEU A  85       5.780  29.553  13.656  1.00  1.95           H  
ATOM   1305 3HD2 LEU A  85       6.702  30.918  14.319  1.00  1.95           H  
ATOM   1306  N   GLU A  86       5.096  30.515  19.714  1.00  1.85           N  
ATOM   1307  CA  GLU A  86       5.995  31.069  20.719  1.00  1.85           C  
ATOM   1308  C   GLU A  86       7.273  30.250  20.765  1.00  1.85           C  
ATOM   1309  O   GLU A  86       7.241  29.048  21.034  1.00  1.85           O  
ATOM   1310  CB  GLU A  86       5.331  31.098  22.097  1.00  1.85           C  
ATOM   1311  CG  GLU A  86       6.194  31.725  23.196  1.00  1.85           C  
ATOM   1312  CD  GLU A  86       5.512  31.769  24.549  1.00  1.85           C  
ATOM   1313  OE1 GLU A  86       4.359  31.415  24.630  1.00  1.85           O  
ATOM   1314  OE2 GLU A  86       6.150  32.162  25.499  1.00  1.85           O  
ATOM   1315  H   GLU A  86       4.321  29.905  19.971  1.00  1.85           H  
ATOM   1316  HA  GLU A  86       6.254  32.089  20.435  1.00  1.85           H  
ATOM   1317 1HB  GLU A  86       4.396  31.657  22.037  1.00  1.85           H  
ATOM   1318 2HB  GLU A  86       5.086  30.082  22.403  1.00  1.85           H  
ATOM   1319 1HG  GLU A  86       7.116  31.148  23.285  1.00  1.85           H  
ATOM   1320 2HG  GLU A  86       6.463  32.736  22.894  1.00  1.85           H  
ATOM   1321  N   ILE A  87       8.390  30.898  20.482  1.00  1.71           N  
ATOM   1322  CA  ILE A  87       9.672  30.219  20.416  1.00  1.71           C  
ATOM   1323  C   ILE A  87      10.623  30.637  21.549  1.00  1.71           C  
ATOM   1324  O   ILE A  87      10.851  31.829  21.776  1.00  1.71           O  
ATOM   1325  CB  ILE A  87      10.318  30.494  19.047  1.00  1.71           C  
ATOM   1326  CG1 ILE A  87       9.408  30.098  17.911  1.00  1.71           C  
ATOM   1327  CG2 ILE A  87      11.531  29.691  18.917  1.00  1.71           C  
ATOM   1328  CD1 ILE A  87       9.115  28.614  17.878  1.00  1.71           C  
ATOM   1329  H   ILE A  87       8.340  31.887  20.282  1.00  1.71           H  
ATOM   1330  HA  ILE A  87       9.499  29.147  20.503  1.00  1.71           H  
ATOM   1331  HB  ILE A  87      10.549  31.551  18.961  1.00  1.71           H  
ATOM   1332 1HG1 ILE A  87       8.472  30.640  17.995  1.00  1.71           H  
ATOM   1333 2HG1 ILE A  87       9.879  30.378  16.983  1.00  1.71           H  
ATOM   1334 1HG2 ILE A  87      11.992  29.885  17.968  1.00  1.71           H  
ATOM   1335 2HG2 ILE A  87      12.208  29.932  19.698  1.00  1.71           H  
ATOM   1336 3HG2 ILE A  87      11.258  28.652  18.988  1.00  1.71           H  
ATOM   1337 1HD1 ILE A  87       8.481  28.387  17.044  1.00  1.71           H  
ATOM   1338 2HD1 ILE A  87      10.048  28.065  17.773  1.00  1.71           H  
ATOM   1339 3HD1 ILE A  87       8.620  28.312  18.799  1.00  1.71           H  
ATOM   1340  N   SER A  88      11.177  29.648  22.256  1.00  1.58           N  
ATOM   1341  CA  SER A  88      12.137  29.889  23.337  1.00  1.58           C  
ATOM   1342  C   SER A  88      13.495  30.245  22.745  1.00  1.58           C  
ATOM   1343  O   SER A  88      13.743  29.943  21.581  1.00  1.58           O  
ATOM   1344  CB  SER A  88      12.251  28.657  24.209  1.00  1.58           C  
ATOM   1345  OG  SER A  88      12.833  27.595  23.504  1.00  1.58           O  
ATOM   1346  H   SER A  88      10.926  28.696  22.026  1.00  1.58           H  
ATOM   1347  HA  SER A  88      11.786  30.729  23.941  1.00  1.58           H  
ATOM   1348 1HB  SER A  88      12.855  28.885  25.087  1.00  1.58           H  
ATOM   1349 2HB  SER A  88      11.261  28.365  24.559  1.00  1.58           H  
ATOM   1350  HG  SER A  88      12.816  26.836  24.102  1.00  1.58           H  
ATOM   1351  N   LYS A  89      14.420  30.776  23.546  1.00  1.46           N  
ATOM   1352  CA  LYS A  89      15.733  31.163  23.005  1.00  1.46           C  
ATOM   1353  C   LYS A  89      16.484  29.999  22.354  1.00  1.46           C  
ATOM   1354  O   LYS A  89      17.081  30.158  21.288  1.00  1.46           O  
ATOM   1355  CB  LYS A  89      16.598  31.770  24.112  1.00  1.46           C  
ATOM   1356  CG  LYS A  89      17.996  32.261  23.666  1.00  1.46           C  
ATOM   1357  CD  LYS A  89      17.898  33.456  22.711  1.00  1.46           C  
ATOM   1358  CE  LYS A  89      19.236  34.214  22.594  1.00  1.46           C  
ATOM   1359  NZ  LYS A  89      20.320  33.372  22.019  1.00  1.46           N  
ATOM   1360  H   LYS A  89      14.197  30.969  24.514  1.00  1.46           H  
ATOM   1361  HA  LYS A  89      15.576  31.918  22.240  1.00  1.46           H  
ATOM   1362 1HB  LYS A  89      16.076  32.616  24.556  1.00  1.46           H  
ATOM   1363 2HB  LYS A  89      16.748  31.030  24.899  1.00  1.46           H  
ATOM   1364 1HG  LYS A  89      18.582  32.548  24.537  1.00  1.46           H  
ATOM   1365 2HG  LYS A  89      18.520  31.450  23.149  1.00  1.46           H  
ATOM   1366 1HD  LYS A  89      17.626  33.089  21.715  1.00  1.46           H  
ATOM   1367 2HD  LYS A  89      17.127  34.141  23.053  1.00  1.46           H  
ATOM   1368 1HE  LYS A  89      19.094  35.083  21.954  1.00  1.46           H  
ATOM   1369 2HE  LYS A  89      19.541  34.549  23.583  1.00  1.46           H  
ATOM   1370 1HZ  LYS A  89      21.170  33.893  21.950  1.00  1.46           H  
ATOM   1371 2HZ  LYS A  89      20.476  32.555  22.592  1.00  1.46           H  
ATOM   1372 3HZ  LYS A  89      20.052  33.053  21.082  1.00  1.46           H  
ATOM   1373  N   GLU A  90      16.393  28.818  22.956  1.00  1.35           N  
ATOM   1374  CA  GLU A  90      17.097  27.637  22.461  1.00  1.35           C  
ATOM   1375  C   GLU A  90      16.637  27.217  21.061  1.00  1.35           C  
ATOM   1376  O   GLU A  90      17.376  26.546  20.334  1.00  1.35           O  
ATOM   1377  CB  GLU A  90      16.924  26.477  23.445  1.00  1.35           C  
ATOM   1378  CG  GLU A  90      17.643  26.681  24.783  1.00  1.35           C  
ATOM   1379  CD  GLU A  90      17.450  25.538  25.760  1.00  1.35           C  
ATOM   1380  OE1 GLU A  90      16.682  24.650  25.472  1.00  1.35           O  
ATOM   1381  OE2 GLU A  90      18.078  25.558  26.793  1.00  1.35           O  
ATOM   1382  H   GLU A  90      15.846  28.745  23.801  1.00  1.35           H  
ATOM   1383  HA  GLU A  90      18.157  27.880  22.401  1.00  1.35           H  
ATOM   1384 1HB  GLU A  90      15.861  26.335  23.650  1.00  1.35           H  
ATOM   1385 2HB  GLU A  90      17.296  25.558  22.992  1.00  1.35           H  
ATOM   1386 1HG  GLU A  90      18.709  26.805  24.592  1.00  1.35           H  
ATOM   1387 2HG  GLU A  90      17.275  27.601  25.233  1.00  1.35           H  
ATOM   1388  N   THR A  91      15.411  27.586  20.698  1.00  1.24           N  
ATOM   1389  CA  THR A  91      14.850  27.259  19.406  1.00  1.24           C  
ATOM   1390  C   THR A  91      14.964  28.485  18.486  1.00  1.24           C  
ATOM   1391  O   THR A  91      15.180  28.332  17.289  1.00  1.24           O  
ATOM   1392  CB  THR A  91      13.441  26.651  19.527  1.00  1.24           C  
ATOM   1393  OG1 THR A  91      13.548  25.416  20.290  1.00  1.24           O  
ATOM   1394  CG2 THR A  91      12.855  26.350  18.134  1.00  1.24           C  
ATOM   1395  H   THR A  91      14.853  28.164  21.320  1.00  1.24           H  
ATOM   1396  HA  THR A  91      15.457  26.475  18.962  1.00  1.24           H  
ATOM   1397  HB  THR A  91      12.798  27.336  20.066  1.00  1.24           H  
ATOM   1398  HG1 THR A  91      12.812  24.776  20.080  1.00  1.24           H  
ATOM   1399 1HG2 THR A  91      11.859  25.907  18.246  1.00  1.24           H  
ATOM   1400 2HG2 THR A  91      12.783  27.264  17.573  1.00  1.24           H  
ATOM   1401 3HG2 THR A  91      13.506  25.654  17.610  1.00  1.24           H  
ATOM   1402  N   LYS A  92      14.859  29.713  19.028  1.00  1.12           N  
ATOM   1403  CA  LYS A  92      14.998  30.910  18.181  1.00  1.12           C  
ATOM   1404  C   LYS A  92      16.368  30.905  17.516  1.00  1.12           C  
ATOM   1405  O   LYS A  92      16.494  31.257  16.346  1.00  1.12           O  
ATOM   1406  CB  LYS A  92      14.834  32.234  18.955  1.00  1.12           C  
ATOM   1407  CG  LYS A  92      13.418  32.560  19.378  1.00  1.12           C  
ATOM   1408  CD  LYS A  92      13.246  33.993  19.858  1.00  1.12           C  
ATOM   1409  CE  LYS A  92      13.838  34.211  21.233  1.00  1.12           C  
ATOM   1410  NZ  LYS A  92      13.522  35.578  21.757  1.00  1.12           N  
ATOM   1411  H   LYS A  92      14.664  29.816  20.017  1.00  1.12           H  
ATOM   1412  HA  LYS A  92      14.244  30.875  17.398  1.00  1.12           H  
ATOM   1413 1HB  LYS A  92      15.448  32.191  19.854  1.00  1.12           H  
ATOM   1414 2HB  LYS A  92      15.212  33.056  18.347  1.00  1.12           H  
ATOM   1415 1HG  LYS A  92      12.748  32.385  18.542  1.00  1.12           H  
ATOM   1416 2HG  LYS A  92      13.137  31.918  20.193  1.00  1.12           H  
ATOM   1417 1HD  LYS A  92      13.717  34.672  19.154  1.00  1.12           H  
ATOM   1418 2HD  LYS A  92      12.178  34.220  19.904  1.00  1.12           H  
ATOM   1419 1HE  LYS A  92      13.429  33.462  21.918  1.00  1.12           H  
ATOM   1420 2HE  LYS A  92      14.917  34.091  21.182  1.00  1.12           H  
ATOM   1421 1HZ  LYS A  92      13.926  35.687  22.675  1.00  1.12           H  
ATOM   1422 2HZ  LYS A  92      13.901  36.278  21.135  1.00  1.12           H  
ATOM   1423 3HZ  LYS A  92      12.517  35.686  21.817  1.00  1.12           H  
ATOM   1424  N   ASP A  93      17.388  30.416  18.230  1.00  1.02           N  
ATOM   1425  CA  ASP A  93      18.748  30.311  17.696  1.00  1.02           C  
ATOM   1426  C   ASP A  93      18.844  29.392  16.458  1.00  1.02           C  
ATOM   1427  O   ASP A  93      19.829  29.448  15.712  1.00  1.02           O  
ATOM   1428  CB  ASP A  93      19.725  29.815  18.774  1.00  1.02           C  
ATOM   1429  CG  ASP A  93      20.076  30.875  19.861  1.00  1.02           C  
ATOM   1430  OD1 ASP A  93      19.761  32.042  19.693  1.00  1.02           O  
ATOM   1431  OD2 ASP A  93      20.689  30.520  20.848  1.00  1.02           O  
ATOM   1432  H   ASP A  93      17.221  30.153  19.204  1.00  1.02           H  
ATOM   1433  HA  ASP A  93      19.064  31.309  17.392  1.00  1.02           H  
ATOM   1434 1HB  ASP A  93      19.278  28.947  19.277  1.00  1.02           H  
ATOM   1435 2HB  ASP A  93      20.642  29.474  18.301  1.00  1.02           H  
ATOM   1436  N   LYS A  94      17.854  28.515  16.265  1.00  0.94           N  
ATOM   1437  CA  LYS A  94      17.814  27.591  15.145  1.00  0.94           C  
ATOM   1438  C   LYS A  94      17.047  28.200  13.966  1.00  0.94           C  
ATOM   1439  O   LYS A  94      16.952  27.598  12.892  1.00  0.94           O  
ATOM   1440  CB  LYS A  94      17.145  26.289  15.581  1.00  0.94           C  
ATOM   1441  CG  LYS A  94      17.889  25.531  16.656  1.00  0.94           C  
ATOM   1442  CD  LYS A  94      17.169  24.243  17.015  1.00  0.94           C  
ATOM   1443  CE  LYS A  94      17.913  23.485  18.100  1.00  0.94           C  
ATOM   1444  NZ  LYS A  94      17.222  22.220  18.471  1.00  0.94           N  
ATOM   1445  H   LYS A  94      17.051  28.511  16.887  1.00  0.94           H  
ATOM   1446  HA  LYS A  94      18.831  27.380  14.825  1.00  0.94           H  
ATOM   1447 1HB  LYS A  94      16.144  26.496  15.950  1.00  0.94           H  
ATOM   1448 2HB  LYS A  94      17.042  25.625  14.718  1.00  0.94           H  
ATOM   1449 1HG  LYS A  94      18.897  25.301  16.314  1.00  0.94           H  
ATOM   1450 2HG  LYS A  94      17.956  26.155  17.552  1.00  0.94           H  
ATOM   1451 1HD  LYS A  94      16.164  24.480  17.373  1.00  0.94           H  
ATOM   1452 2HD  LYS A  94      17.082  23.613  16.128  1.00  0.94           H  
ATOM   1453 1HE  LYS A  94      18.916  23.251  17.749  1.00  0.94           H  
ATOM   1454 2HE  LYS A  94      17.985  24.120  18.987  1.00  0.94           H  
ATOM   1455 1HZ  LYS A  94      17.747  21.753  19.196  1.00  0.94           H  
ATOM   1456 2HZ  LYS A  94      16.291  22.433  18.809  1.00  0.94           H  
ATOM   1457 3HZ  LYS A  94      17.159  21.621  17.658  1.00  0.94           H  
ATOM   1458  N   ARG A  95      16.433  29.361  14.194  1.00  0.88           N  
ATOM   1459  CA  ARG A  95      15.575  30.015  13.216  1.00  0.88           C  
ATOM   1460  C   ARG A  95      16.360  30.801  12.183  1.00  0.88           C  
ATOM   1461  O   ARG A  95      17.302  31.531  12.503  1.00  0.88           O  
ATOM   1462  CB  ARG A  95      14.600  30.938  13.915  1.00  0.88           C  
ATOM   1463  CG  ARG A  95      13.480  31.497  13.070  1.00  0.88           C  
ATOM   1464  CD  ARG A  95      12.473  32.204  13.923  1.00  0.88           C  
ATOM   1465  NE  ARG A  95      13.019  33.391  14.556  1.00  0.88           N  
ATOM   1466  CZ  ARG A  95      12.406  34.081  15.540  1.00  0.88           C  
ATOM   1467  NH1 ARG A  95      11.229  33.692  15.982  1.00  0.88           N  
ATOM   1468  NH2 ARG A  95      12.983  35.149  16.061  1.00  0.88           N  
ATOM   1469  H   ARG A  95      16.560  29.842  15.082  1.00  0.88           H  
ATOM   1470  HA  ARG A  95      14.999  29.252  12.696  1.00  0.88           H  
ATOM   1471 1HB  ARG A  95      14.179  30.437  14.773  1.00  0.88           H  
ATOM   1472 2HB  ARG A  95      15.149  31.797  14.292  1.00  0.88           H  
ATOM   1473 1HG  ARG A  95      13.883  32.209  12.350  1.00  0.88           H  
ATOM   1474 2HG  ARG A  95      12.985  30.680  12.532  1.00  0.88           H  
ATOM   1475 1HD  ARG A  95      11.620  32.498  13.312  1.00  0.88           H  
ATOM   1476 2HD  ARG A  95      12.144  31.546  14.713  1.00  0.88           H  
ATOM   1477  HE  ARG A  95      13.924  33.719  14.237  1.00  0.88           H  
ATOM   1478 1HH1 ARG A  95      10.785  32.879  15.580  1.00  0.88           H  
ATOM   1479 2HH1 ARG A  95      10.769  34.212  16.714  1.00  0.88           H  
ATOM   1480 1HH2 ARG A  95      13.889  35.448  15.724  1.00  0.88           H  
ATOM   1481 2HH2 ARG A  95      12.520  35.666  16.792  1.00  0.88           H  
ATOM   1482  N   LEU A  96      15.949  30.655  10.942  1.00  0.84           N  
ATOM   1483  CA  LEU A  96      16.533  31.347   9.819  1.00  0.84           C  
ATOM   1484  C   LEU A  96      15.686  32.557   9.444  1.00  0.84           C  
ATOM   1485  O   LEU A  96      14.511  32.655   9.809  1.00  0.84           O  
ATOM   1486  CB  LEU A  96      16.664  30.364   8.666  1.00  0.84           C  
ATOM   1487  CG  LEU A  96      17.468  29.113   9.028  1.00  0.84           C  
ATOM   1488  CD1 LEU A  96      17.463  28.158   7.865  1.00  0.84           C  
ATOM   1489  CD2 LEU A  96      18.875  29.524   9.423  1.00  0.84           C  
ATOM   1490  H   LEU A  96      15.195  30.002  10.747  1.00  0.84           H  
ATOM   1491  HA  LEU A  96      17.526  31.694  10.101  1.00  0.84           H  
ATOM   1492 1HB  LEU A  96      15.662  30.040   8.365  1.00  0.84           H  
ATOM   1493 2HB  LEU A  96      17.137  30.854   7.819  1.00  0.84           H  
ATOM   1494  HG  LEU A  96      16.990  28.604   9.872  1.00  0.84           H  
ATOM   1495 1HD1 LEU A  96      18.020  27.256   8.124  1.00  0.84           H  
ATOM   1496 2HD1 LEU A  96      16.434  27.885   7.627  1.00  0.84           H  
ATOM   1497 3HD1 LEU A  96      17.920  28.625   6.998  1.00  0.84           H  
ATOM   1498 1HD2 LEU A  96      19.441  28.651   9.687  1.00  0.84           H  
ATOM   1499 2HD2 LEU A  96      19.356  30.029   8.586  1.00  0.84           H  
ATOM   1500 3HD2 LEU A  96      18.831  30.200  10.279  1.00  0.84           H  
ATOM   1501  N   GLU A  97      16.268  33.464   8.675  1.00  0.81           N  
ATOM   1502  CA  GLU A  97      15.584  34.683   8.246  1.00  0.81           C  
ATOM   1503  C   GLU A  97      14.312  34.408   7.441  1.00  0.81           C  
ATOM   1504  O   GLU A  97      13.370  35.198   7.458  1.00  0.81           O  
ATOM   1505  CB  GLU A  97      16.541  35.539   7.418  1.00  0.81           C  
ATOM   1506  CG  GLU A  97      17.692  36.147   8.220  1.00  0.81           C  
ATOM   1507  CD  GLU A  97      18.653  36.958   7.376  1.00  0.81           C  
ATOM   1508  OE1 GLU A  97      18.524  36.944   6.174  1.00  0.81           O  
ATOM   1509  OE2 GLU A  97      19.514  37.592   7.940  1.00  0.81           O  
ATOM   1510  H   GLU A  97      17.230  33.322   8.400  1.00  0.81           H  
ATOM   1511  HA  GLU A  97      15.301  35.243   9.139  1.00  0.81           H  
ATOM   1512 1HB  GLU A  97      16.969  34.934   6.618  1.00  0.81           H  
ATOM   1513 2HB  GLU A  97      15.989  36.354   6.952  1.00  0.81           H  
ATOM   1514 1HG  GLU A  97      17.276  36.790   8.994  1.00  0.81           H  
ATOM   1515 2HG  GLU A  97      18.237  35.342   8.711  1.00  0.81           H  
ATOM   1516  N   ASP A  98      14.294  33.287   6.728  1.00  0.79           N  
ATOM   1517  CA  ASP A  98      13.162  32.902   5.892  1.00  0.79           C  
ATOM   1518  C   ASP A  98      12.025  32.193   6.651  1.00  0.79           C  
ATOM   1519  O   ASP A  98      11.059  31.735   6.039  1.00  0.79           O  
ATOM   1520  CB  ASP A  98      13.675  32.041   4.741  1.00  0.79           C  
ATOM   1521  CG  ASP A  98      14.274  30.713   5.180  1.00  0.79           C  
ATOM   1522  OD1 ASP A  98      14.153  30.329   6.329  1.00  0.79           O  
ATOM   1523  OD2 ASP A  98      14.873  30.070   4.344  1.00  0.79           O  
ATOM   1524  H   ASP A  98      15.103  32.690   6.768  1.00  0.79           H  
ATOM   1525  HA  ASP A  98      12.746  33.812   5.460  1.00  0.79           H  
ATOM   1526 1HB  ASP A  98      12.852  31.836   4.056  1.00  0.79           H  
ATOM   1527 2HB  ASP A  98      14.431  32.596   4.183  1.00  0.79           H  
ATOM   1528  N   GLY A  99      12.134  32.105   7.981  1.00  0.76           N  
ATOM   1529  CA  GLY A  99      11.105  31.490   8.814  1.00  0.76           C  
ATOM   1530  C   GLY A  99      11.316  30.002   9.092  1.00  0.76           C  
ATOM   1531  O   GLY A  99      10.607  29.418   9.916  1.00  0.76           O  
ATOM   1532  H   GLY A  99      12.964  32.472   8.447  1.00  0.76           H  
ATOM   1533 1HA  GLY A  99      11.065  32.024   9.762  1.00  0.76           H  
ATOM   1534 2HA  GLY A  99      10.137  31.630   8.338  1.00  0.76           H  
ATOM   1535  N   TYR A 100      12.281  29.381   8.429  1.00  0.74           N  
ATOM   1536  CA  TYR A 100      12.514  27.961   8.652  1.00  0.74           C  
ATOM   1537  C   TYR A 100      13.414  27.733   9.874  1.00  0.74           C  
ATOM   1538  O   TYR A 100      14.257  28.563  10.205  1.00  0.74           O  
ATOM   1539  CB  TYR A 100      13.121  27.329   7.399  1.00  0.74           C  
ATOM   1540  CG  TYR A 100      12.191  27.122   6.212  1.00  0.74           C  
ATOM   1541  CD1 TYR A 100      11.766  28.197   5.472  1.00  0.74           C  
ATOM   1542  CD2 TYR A 100      11.821  25.818   5.827  1.00  0.74           C  
ATOM   1543  CE1 TYR A 100      10.961  28.015   4.381  1.00  0.74           C  
ATOM   1544  CE2 TYR A 100      11.006  25.630   4.718  1.00  0.74           C  
ATOM   1545  CZ  TYR A 100      10.574  26.736   4.002  1.00  0.74           C  
ATOM   1546  OH  TYR A 100       9.756  26.592   2.916  1.00  0.74           O  
ATOM   1547  H   TYR A 100      12.863  29.882   7.742  1.00  0.74           H  
ATOM   1548  HA  TYR A 100      11.558  27.482   8.852  1.00  0.74           H  
ATOM   1549 1HB  TYR A 100      13.988  27.902   7.071  1.00  0.74           H  
ATOM   1550 2HB  TYR A 100      13.442  26.392   7.675  1.00  0.74           H  
ATOM   1551  HD1 TYR A 100      12.059  29.202   5.759  1.00  0.74           H  
ATOM   1552  HD2 TYR A 100      12.169  24.959   6.399  1.00  0.74           H  
ATOM   1553  HE1 TYR A 100      10.624  28.881   3.816  1.00  0.74           H  
ATOM   1554  HE2 TYR A 100      10.705  24.621   4.419  1.00  0.74           H  
ATOM   1555  HH  TYR A 100       9.485  27.460   2.605  1.00  0.74           H  
ATOM   1556  N   PHE A 101      13.226  26.605  10.551  1.00  0.72           N  
ATOM   1557  CA  PHE A 101      14.053  26.224  11.696  1.00  0.72           C  
ATOM   1558  C   PHE A 101      14.956  25.065  11.354  1.00  0.72           C  
ATOM   1559  O   PHE A 101      14.505  24.093  10.763  1.00  0.72           O  
ATOM   1560  CB  PHE A 101      13.147  25.825  12.850  1.00  0.72           C  
ATOM   1561  CG  PHE A 101      12.406  26.956  13.419  1.00  0.72           C  
ATOM   1562  CD1 PHE A 101      11.255  27.383  12.818  1.00  0.72           C  
ATOM   1563  CD2 PHE A 101      12.828  27.579  14.571  1.00  0.72           C  
ATOM   1564  CE1 PHE A 101      10.535  28.426  13.338  1.00  0.72           C  
ATOM   1565  CE2 PHE A 101      12.101  28.607  15.097  1.00  0.72           C  
ATOM   1566  CZ  PHE A 101      10.947  29.029  14.474  1.00  0.72           C  
ATOM   1567  H   PHE A 101      12.475  25.991  10.261  1.00  0.72           H  
ATOM   1568  HA  PHE A 101      14.668  27.070  11.986  1.00  0.72           H  
ATOM   1569 1HB  PHE A 101      12.430  25.091  12.507  1.00  0.72           H  
ATOM   1570 2HB  PHE A 101      13.744  25.369  13.642  1.00  0.72           H  
ATOM   1571  HD1 PHE A 101      10.926  26.889  11.905  1.00  0.72           H  
ATOM   1572  HD2 PHE A 101      13.745  27.245  15.066  1.00  0.72           H  
ATOM   1573  HE1 PHE A 101       9.633  28.766  12.838  1.00  0.72           H  
ATOM   1574  HE2 PHE A 101      12.440  29.089  15.998  1.00  0.72           H  
ATOM   1575  HZ  PHE A 101      10.368  29.847  14.876  1.00  0.72           H  
ATOM   1576  N   ARG A 102      16.218  25.135  11.749  1.00  0.71           N  
ATOM   1577  CA  ARG A 102      17.144  24.051  11.450  1.00  0.71           C  
ATOM   1578  C   ARG A 102      16.880  22.859  12.369  1.00  0.71           C  
ATOM   1579  O   ARG A 102      16.904  22.994  13.596  1.00  0.71           O  
ATOM   1580  CB  ARG A 102      18.579  24.544  11.615  1.00  0.71           C  
ATOM   1581  CG  ARG A 102      19.003  25.616  10.627  1.00  0.71           C  
ATOM   1582  CD  ARG A 102      20.374  26.156  10.887  1.00  0.71           C  
ATOM   1583  NE  ARG A 102      20.446  27.004  12.088  1.00  0.71           N  
ATOM   1584  CZ  ARG A 102      21.600  27.495  12.602  1.00  0.71           C  
ATOM   1585  NH1 ARG A 102      22.741  27.203  12.013  1.00  0.71           N  
ATOM   1586  NH2 ARG A 102      21.611  28.269  13.688  1.00  0.71           N  
ATOM   1587  H   ARG A 102      16.553  25.965  12.231  1.00  0.71           H  
ATOM   1588  HA  ARG A 102      17.004  23.739  10.413  1.00  0.71           H  
ATOM   1589 1HB  ARG A 102      18.706  24.953  12.618  1.00  0.71           H  
ATOM   1590 2HB  ARG A 102      19.263  23.704  11.508  1.00  0.71           H  
ATOM   1591 1HG  ARG A 102      19.001  25.202   9.634  1.00  0.71           H  
ATOM   1592 2HG  ARG A 102      18.288  26.440  10.671  1.00  0.71           H  
ATOM   1593 1HD  ARG A 102      21.056  25.319  11.026  1.00  0.71           H  
ATOM   1594 2HD  ARG A 102      20.703  26.738  10.033  1.00  0.71           H  
ATOM   1595  HE  ARG A 102      19.575  27.248  12.549  1.00  0.71           H  
ATOM   1596 1HH1 ARG A 102      22.749  26.619  11.189  1.00  0.71           H  
ATOM   1597 2HH1 ARG A 102      23.607  27.563  12.387  1.00  0.71           H  
ATOM   1598 1HH2 ARG A 102      20.746  28.532  14.190  1.00  0.71           H  
ATOM   1599 2HH2 ARG A 102      22.487  28.618  14.043  1.00  0.71           H  
ATOM   1600  N   ILE A 103      16.612  21.694  11.774  1.00  0.72           N  
ATOM   1601  CA  ILE A 103      16.316  20.468  12.517  1.00  0.72           C  
ATOM   1602  C   ILE A 103      17.268  19.311  12.218  1.00  0.72           C  
ATOM   1603  O   ILE A 103      17.173  18.243  12.836  1.00  0.72           O  
ATOM   1604  CB  ILE A 103      14.867  20.032  12.299  1.00  0.72           C  
ATOM   1605  CG1 ILE A 103      14.613  19.751  10.858  1.00  0.72           C  
ATOM   1606  CG2 ILE A 103      13.906  21.086  12.816  1.00  0.72           C  
ATOM   1607  CD1 ILE A 103      13.301  19.123  10.633  1.00  0.72           C  
ATOM   1608  H   ILE A 103      16.605  21.658  10.757  1.00  0.72           H  
ATOM   1609  HA  ILE A 103      16.416  20.695  13.577  1.00  0.72           H  
ATOM   1610  HB  ILE A 103      14.694  19.102  12.843  1.00  0.72           H  
ATOM   1611 1HG1 ILE A 103      14.650  20.690  10.302  1.00  0.72           H  
ATOM   1612 2HG1 ILE A 103      15.393  19.091  10.477  1.00  0.72           H  
ATOM   1613 1HG2 ILE A 103      12.886  20.742  12.673  1.00  0.72           H  
ATOM   1614 2HG2 ILE A 103      14.087  21.256  13.877  1.00  0.72           H  
ATOM   1615 3HG2 ILE A 103      14.063  22.012  12.272  1.00  0.72           H  
ATOM   1616 1HD1 ILE A 103      13.162  18.943   9.577  1.00  0.72           H  
ATOM   1617 2HD1 ILE A 103      13.249  18.209  11.160  1.00  0.72           H  
ATOM   1618 3HD1 ILE A 103      12.535  19.773  11.001  1.00  0.72           H  
ATOM   1619  N   GLY A 104      18.213  19.531  11.310  1.00  0.75           N  
ATOM   1620  CA  GLY A 104      19.206  18.500  11.026  1.00  0.75           C  
ATOM   1621  C   GLY A 104      20.256  18.927  10.024  1.00  0.75           C  
ATOM   1622  O   GLY A 104      20.169  19.990   9.419  1.00  0.75           O  
ATOM   1623  H   GLY A 104      18.189  20.395  10.777  1.00  0.75           H  
ATOM   1624 1HA  GLY A 104      19.689  18.199  11.955  1.00  0.75           H  
ATOM   1625 2HA  GLY A 104      18.705  17.625  10.632  1.00  0.75           H  
ATOM   1626  N   LYS A 105      21.265  18.091   9.859  1.00  0.80           N  
ATOM   1627  CA  LYS A 105      22.355  18.355   8.931  1.00  0.80           C  
ATOM   1628  C   LYS A 105      22.992  17.052   8.523  1.00  0.80           C  
ATOM   1629  O   LYS A 105      23.111  16.138   9.343  1.00  0.80           O  
ATOM   1630  CB  LYS A 105      23.401  19.297   9.544  1.00  0.80           C  
ATOM   1631  CG  LYS A 105      24.493  19.759   8.574  1.00  0.80           C  
ATOM   1632  CD  LYS A 105      25.408  20.790   9.217  1.00  0.80           C  
ATOM   1633  CE  LYS A 105      26.467  21.272   8.237  1.00  0.80           C  
ATOM   1634  NZ  LYS A 105      27.378  22.275   8.859  1.00  0.80           N  
ATOM   1635  H   LYS A 105      21.278  17.232  10.391  1.00  0.80           H  
ATOM   1636  HA  LYS A 105      21.952  18.807   8.035  1.00  0.80           H  
ATOM   1637 1HB  LYS A 105      22.905  20.188   9.929  1.00  0.80           H  
ATOM   1638 2HB  LYS A 105      23.889  18.802  10.382  1.00  0.80           H  
ATOM   1639 1HG  LYS A 105      25.097  18.908   8.263  1.00  0.80           H  
ATOM   1640 2HG  LYS A 105      24.029  20.193   7.685  1.00  0.80           H  
ATOM   1641 1HD  LYS A 105      24.815  21.642   9.551  1.00  0.80           H  
ATOM   1642 2HD  LYS A 105      25.900  20.348  10.083  1.00  0.80           H  
ATOM   1643 1HE  LYS A 105      27.055  20.417   7.900  1.00  0.80           H  
ATOM   1644 2HE  LYS A 105      25.974  21.726   7.372  1.00  0.80           H  
ATOM   1645 1HZ  LYS A 105      28.068  22.572   8.183  1.00  0.80           H  
ATOM   1646 2HZ  LYS A 105      26.840  23.074   9.163  1.00  0.80           H  
ATOM   1647 3HZ  LYS A 105      27.844  21.859   9.654  1.00  0.80           H  
ATOM   1648  N   PHE A 106      23.421  16.960   7.276  1.00  0.86           N  
ATOM   1649  CA  PHE A 106      24.084  15.750   6.871  1.00  0.86           C  
ATOM   1650  C   PHE A 106      25.207  15.891   5.864  1.00  0.86           C  
ATOM   1651  O   PHE A 106      25.247  16.775   4.996  1.00  0.86           O  
ATOM   1652  CB  PHE A 106      23.025  14.787   6.358  1.00  0.86           C  
ATOM   1653  CG  PHE A 106      22.177  15.229   5.177  1.00  0.86           C  
ATOM   1654  CD1 PHE A 106      22.531  14.918   3.902  1.00  0.86           C  
ATOM   1655  CD2 PHE A 106      20.989  15.921   5.373  1.00  0.86           C  
ATOM   1656  CE1 PHE A 106      21.711  15.247   2.845  1.00  0.86           C  
ATOM   1657  CE2 PHE A 106      20.176  16.245   4.331  1.00  0.86           C  
ATOM   1658  CZ  PHE A 106      20.525  15.898   3.068  1.00  0.86           C  
ATOM   1659  H   PHE A 106      23.264  17.722   6.624  1.00  0.86           H  
ATOM   1660  HA  PHE A 106      24.521  15.305   7.766  1.00  0.86           H  
ATOM   1661 1HB  PHE A 106      23.504  13.849   6.077  1.00  0.86           H  
ATOM   1662 2HB  PHE A 106      22.358  14.549   7.176  1.00  0.86           H  
ATOM   1663  HD1 PHE A 106      23.458  14.396   3.736  1.00  0.86           H  
ATOM   1664  HD2 PHE A 106      20.695  16.188   6.385  1.00  0.86           H  
ATOM   1665  HE1 PHE A 106      22.002  14.982   1.841  1.00  0.86           H  
ATOM   1666  HE2 PHE A 106      19.253  16.767   4.509  1.00  0.86           H  
ATOM   1667  HZ  PHE A 106      19.875  16.148   2.246  1.00  0.86           H  
ATOM   1668  N   GLU A 107      26.117  14.938   5.973  1.00  0.92           N  
ATOM   1669  CA  GLU A 107      27.264  14.853   5.099  1.00  0.92           C  
ATOM   1670  C   GLU A 107      27.097  13.789   4.041  1.00  0.92           C  
ATOM   1671  O   GLU A 107      27.710  13.887   2.994  1.00  0.92           O  
ATOM   1672  CB  GLU A 107      28.520  14.576   5.919  1.00  0.92           C  
ATOM   1673  CG  GLU A 107      28.880  15.679   6.917  1.00  0.92           C  
ATOM   1674  CD  GLU A 107      30.132  15.373   7.731  1.00  0.92           C  
ATOM   1675  OE1 GLU A 107      30.650  14.287   7.612  1.00  0.92           O  
ATOM   1676  OE2 GLU A 107      30.559  16.228   8.474  1.00  0.92           O  
ATOM   1677  H   GLU A 107      26.018  14.261   6.717  1.00  0.92           H  
ATOM   1678  HA  GLU A 107      27.392  15.810   4.603  1.00  0.92           H  
ATOM   1679 1HB  GLU A 107      28.391  13.651   6.478  1.00  0.92           H  
ATOM   1680 2HB  GLU A 107      29.368  14.438   5.246  1.00  0.92           H  
ATOM   1681 1HG  GLU A 107      29.035  16.611   6.367  1.00  0.92           H  
ATOM   1682 2HG  GLU A 107      28.040  15.827   7.595  1.00  0.92           H  
ATOM   1683  N   TYR A 108      26.308  12.759   4.339  1.00  0.94           N  
ATOM   1684  CA  TYR A 108      26.160  11.621   3.441  1.00  0.94           C  
ATOM   1685  C   TYR A 108      24.731  11.161   3.187  1.00  0.94           C  
ATOM   1686  O   TYR A 108      24.374  10.018   3.486  1.00  0.94           O  
ATOM   1687  CB  TYR A 108      27.036  10.453   3.879  1.00  0.94           C  
ATOM   1688  CG  TYR A 108      28.487  10.806   3.825  1.00  0.94           C  
ATOM   1689  CD1 TYR A 108      29.185  11.143   4.971  1.00  0.94           C  
ATOM   1690  CD2 TYR A 108      29.117  10.824   2.591  1.00  0.94           C  
ATOM   1691  CE1 TYR A 108      30.516  11.495   4.881  1.00  0.94           C  
ATOM   1692  CE2 TYR A 108      30.442  11.173   2.498  1.00  0.94           C  
ATOM   1693  CZ  TYR A 108      31.145  11.510   3.637  1.00  0.94           C  
ATOM   1694  OH  TYR A 108      32.474  11.863   3.548  1.00  0.94           O  
ATOM   1695  H   TYR A 108      25.810  12.757   5.214  1.00  0.94           H  
ATOM   1696  HA  TYR A 108      26.552  11.941   2.479  1.00  0.94           H  
ATOM   1697 1HB  TYR A 108      26.785  10.163   4.899  1.00  0.94           H  
ATOM   1698 2HB  TYR A 108      26.862   9.595   3.230  1.00  0.94           H  
ATOM   1699  HD1 TYR A 108      28.686  11.137   5.940  1.00  0.94           H  
ATOM   1700  HD2 TYR A 108      28.556  10.566   1.690  1.00  0.94           H  
ATOM   1701  HE1 TYR A 108      31.069  11.768   5.782  1.00  0.94           H  
ATOM   1702  HE2 TYR A 108      30.934  11.190   1.526  1.00  0.94           H  
ATOM   1703  HH  TYR A 108      32.796  12.109   4.420  1.00  0.94           H  
ATOM   1704  N   GLY A 109      23.880  12.062   2.713  1.00  0.93           N  
ATOM   1705  CA  GLY A 109      22.520  11.717   2.307  1.00  0.93           C  
ATOM   1706  C   GLY A 109      21.490  11.474   3.385  1.00  0.93           C  
ATOM   1707  O   GLY A 109      20.427  12.092   3.405  1.00  0.93           O  
ATOM   1708  H   GLY A 109      24.208  12.999   2.487  1.00  0.93           H  
ATOM   1709 1HA  GLY A 109      22.162  12.526   1.674  1.00  0.93           H  
ATOM   1710 2HA  GLY A 109      22.564  10.828   1.682  1.00  0.93           H  
ATOM   1711  N   VAL A 110      21.771  10.516   4.239  1.00  0.90           N  
ATOM   1712  CA  VAL A 110      20.824  10.155   5.265  1.00  0.90           C  
ATOM   1713  C   VAL A 110      20.788  11.129   6.421  1.00  0.90           C  
ATOM   1714  O   VAL A 110      21.817  11.492   7.001  1.00  0.90           O  
ATOM   1715  CB  VAL A 110      21.084   8.734   5.782  1.00  0.90           C  
ATOM   1716  CG1 VAL A 110      20.143   8.420   6.946  1.00  0.90           C  
ATOM   1717  CG2 VAL A 110      20.846   7.768   4.669  1.00  0.90           C  
ATOM   1718  H   VAL A 110      22.667  10.046   4.146  1.00  0.90           H  
ATOM   1719  HA  VAL A 110      19.847  10.146   4.808  1.00  0.90           H  
ATOM   1720  HB  VAL A 110      22.112   8.653   6.136  1.00  0.90           H  
ATOM   1721 1HG1 VAL A 110      20.326   7.407   7.299  1.00  0.90           H  
ATOM   1722 2HG1 VAL A 110      20.311   9.118   7.763  1.00  0.90           H  
ATOM   1723 3HG1 VAL A 110      19.110   8.506   6.601  1.00  0.90           H  
ATOM   1724 1HG2 VAL A 110      21.024   6.752   5.017  1.00  0.90           H  
ATOM   1725 2HG2 VAL A 110      19.815   7.867   4.346  1.00  0.90           H  
ATOM   1726 3HG2 VAL A 110      21.520   7.994   3.841  1.00  0.90           H  
ATOM   1727  N   ALA A 111      19.570  11.522   6.766  1.00  0.85           N  
ATOM   1728  CA  ALA A 111      19.337  12.418   7.878  1.00  0.85           C  
ATOM   1729  C   ALA A 111      18.078  12.019   8.586  1.00  0.85           C  
ATOM   1730  O   ALA A 111      17.042  11.798   7.958  1.00  0.85           O  
ATOM   1731  CB  ALA A 111      19.230  13.837   7.401  1.00  0.85           C  
ATOM   1732  H   ALA A 111      18.789  11.180   6.205  1.00  0.85           H  
ATOM   1733  HA  ALA A 111      20.170  12.331   8.576  1.00  0.85           H  
ATOM   1734 1HB  ALA A 111      19.075  14.508   8.246  1.00  0.85           H  
ATOM   1735 2HB  ALA A 111      20.137  14.048   6.930  1.00  0.85           H  
ATOM   1736 3HB  ALA A 111      18.407  13.936   6.698  1.00  0.85           H  
ATOM   1737  N   GLU A 112      18.162  11.958   9.900  1.00  0.81           N  
ATOM   1738  CA  GLU A 112      17.046  11.518  10.707  1.00  0.81           C  
ATOM   1739  C   GLU A 112      17.026  12.251  12.025  1.00  0.81           C  
ATOM   1740  O   GLU A 112      18.075  12.472  12.636  1.00  0.81           O  
ATOM   1741  CB  GLU A 112      17.155  10.007  10.945  1.00  0.81           C  
ATOM   1742  CG  GLU A 112      15.970   9.360  11.662  1.00  0.81           C  
ATOM   1743  CD  GLU A 112      16.100   7.859  11.769  1.00  0.81           C  
ATOM   1744  OE1 GLU A 112      17.059   7.326  11.259  1.00  0.81           O  
ATOM   1745  OE2 GLU A 112      15.244   7.245  12.365  1.00  0.81           O  
ATOM   1746  H   GLU A 112      19.035  12.187  10.354  1.00  0.81           H  
ATOM   1747  HA  GLU A 112      16.126  11.738  10.175  1.00  0.81           H  
ATOM   1748 1HB  GLU A 112      17.293   9.508   9.999  1.00  0.81           H  
ATOM   1749 2HB  GLU A 112      18.043   9.805  11.543  1.00  0.81           H  
ATOM   1750 1HG  GLU A 112      15.887   9.776  12.665  1.00  0.81           H  
ATOM   1751 2HG  GLU A 112      15.058   9.606  11.118  1.00  0.81           H  
ATOM   1752  N   GLY A 113      15.840  12.616  12.474  1.00  0.80           N  
ATOM   1753  CA  GLY A 113      15.760  13.291  13.757  1.00  0.80           C  
ATOM   1754  C   GLY A 113      14.358  13.640  14.201  1.00  0.80           C  
ATOM   1755  O   GLY A 113      13.368  13.332  13.536  1.00  0.80           O  
ATOM   1756  H   GLY A 113      15.016  12.415  11.903  1.00  0.80           H  
ATOM   1757 1HA  GLY A 113      16.226  12.659  14.514  1.00  0.80           H  
ATOM   1758 2HA  GLY A 113      16.355  14.203  13.707  1.00  0.80           H  
ATOM   1759  N   ILE A 114      14.289  14.287  15.355  1.00  0.82           N  
ATOM   1760  CA  ILE A 114      13.035  14.662  15.994  1.00  0.82           C  
ATOM   1761  C   ILE A 114      12.721  16.132  15.794  1.00  0.82           C  
ATOM   1762  O   ILE A 114      13.587  16.994  15.966  1.00  0.82           O  
ATOM   1763  CB  ILE A 114      13.081  14.311  17.491  1.00  0.82           C  
ATOM   1764  CG1 ILE A 114      13.252  12.790  17.644  1.00  0.82           C  
ATOM   1765  CG2 ILE A 114      11.815  14.783  18.199  1.00  0.82           C  
ATOM   1766  CD1 ILE A 114      13.562  12.351  19.050  1.00  0.82           C  
ATOM   1767  H   ILE A 114      15.154  14.520  15.825  1.00  0.82           H  
ATOM   1768  HA  ILE A 114      12.229  14.084  15.549  1.00  0.82           H  
ATOM   1769  HB  ILE A 114      13.945  14.790  17.946  1.00  0.82           H  
ATOM   1770 1HG1 ILE A 114      12.329  12.301  17.321  1.00  0.82           H  
ATOM   1771 2HG1 ILE A 114      14.063  12.457  17.000  1.00  0.82           H  
ATOM   1772 1HG2 ILE A 114      11.870  14.527  19.254  1.00  0.82           H  
ATOM   1773 2HG2 ILE A 114      11.712  15.864  18.097  1.00  0.82           H  
ATOM   1774 3HG2 ILE A 114      10.947  14.298  17.756  1.00  0.82           H  
ATOM   1775 1HD1 ILE A 114      13.666  11.265  19.078  1.00  0.82           H  
ATOM   1776 2HD1 ILE A 114      14.492  12.813  19.381  1.00  0.82           H  
ATOM   1777 3HD1 ILE A 114      12.751  12.653  19.711  1.00  0.82           H  
ATOM   1778  N   VAL A 115      11.502  16.412  15.370  1.00  0.85           N  
ATOM   1779  CA  VAL A 115      11.078  17.779  15.127  1.00  0.85           C  
ATOM   1780  C   VAL A 115      10.616  18.379  16.446  1.00  0.85           C  
ATOM   1781  O   VAL A 115       9.822  17.769  17.153  1.00  0.85           O  
ATOM   1782  CB  VAL A 115       9.929  17.826  14.097  1.00  0.85           C  
ATOM   1783  CG1 VAL A 115       9.433  19.280  13.882  1.00  0.85           C  
ATOM   1784  CG2 VAL A 115      10.401  17.226  12.796  1.00  0.85           C  
ATOM   1785  H   VAL A 115      10.830  15.649  15.274  1.00  0.85           H  
ATOM   1786  HA  VAL A 115      11.923  18.351  14.745  1.00  0.85           H  
ATOM   1787  HB  VAL A 115       9.079  17.248  14.482  1.00  0.85           H  
ATOM   1788 1HG1 VAL A 115       8.611  19.280  13.163  1.00  0.85           H  
ATOM   1789 2HG1 VAL A 115       9.079  19.692  14.830  1.00  0.85           H  
ATOM   1790 3HG1 VAL A 115      10.249  19.894  13.502  1.00  0.85           H  
ATOM   1791 1HG2 VAL A 115       9.593  17.242  12.076  1.00  0.85           H  
ATOM   1792 2HG2 VAL A 115      11.237  17.801  12.418  1.00  0.85           H  
ATOM   1793 3HG2 VAL A 115      10.708  16.200  12.975  1.00  0.85           H  
ATOM   1794  N   ASP A 116      11.119  19.562  16.791  1.00  0.89           N  
ATOM   1795  CA  ASP A 116      10.720  20.214  18.036  1.00  0.89           C  
ATOM   1796  C   ASP A 116       9.198  20.394  18.035  1.00  0.89           C  
ATOM   1797  O   ASP A 116       8.682  21.109  17.180  1.00  0.89           O  
ATOM   1798  CB  ASP A 116      11.431  21.574  18.170  1.00  0.89           C  
ATOM   1799  CG  ASP A 116      11.130  22.415  19.468  1.00  0.89           C  
ATOM   1800  OD1 ASP A 116      10.056  22.285  20.061  1.00  0.89           O  
ATOM   1801  OD2 ASP A 116      11.998  23.193  19.835  1.00  0.89           O  
ATOM   1802  H   ASP A 116      11.784  20.010  16.178  1.00  0.89           H  
ATOM   1803  HA  ASP A 116      11.059  19.604  18.859  1.00  0.89           H  
ATOM   1804 1HB  ASP A 116      12.507  21.404  18.134  1.00  0.89           H  
ATOM   1805 2HB  ASP A 116      11.191  22.182  17.317  1.00  0.89           H  
ATOM   1806  N   PRO A 117       8.440  19.780  18.974  1.00  0.92           N  
ATOM   1807  CA  PRO A 117       6.989  19.833  19.055  1.00  0.92           C  
ATOM   1808  C   PRO A 117       6.446  21.257  19.126  1.00  0.92           C  
ATOM   1809  O   PRO A 117       5.301  21.506  18.730  1.00  0.92           O  
ATOM   1810  CB  PRO A 117       6.696  19.088  20.368  1.00  0.92           C  
ATOM   1811  CG  PRO A 117       7.860  18.152  20.543  1.00  0.92           C  
ATOM   1812  CD  PRO A 117       9.056  18.914  20.015  1.00  0.92           C  
ATOM   1813  HA  PRO A 117       6.573  19.297  18.197  1.00  0.92           H  
ATOM   1814 1HB  PRO A 117       6.600  19.809  21.192  1.00  0.92           H  
ATOM   1815 2HB  PRO A 117       5.734  18.561  20.288  1.00  0.92           H  
ATOM   1816 1HG  PRO A 117       7.969  17.873  21.601  1.00  0.92           H  
ATOM   1817 2HG  PRO A 117       7.685  17.219  19.983  1.00  0.92           H  
ATOM   1818 1HD  PRO A 117       9.531  19.530  20.801  1.00  0.92           H  
ATOM   1819 2HD  PRO A 117       9.730  18.163  19.591  1.00  0.92           H  
ATOM   1820  N   GLY A 118       7.266  22.217  19.572  1.00  0.92           N  
ATOM   1821  CA  GLY A 118       6.825  23.604  19.693  1.00  0.92           C  
ATOM   1822  C   GLY A 118       6.641  24.258  18.328  1.00  0.92           C  
ATOM   1823  O   GLY A 118       6.090  25.354  18.217  1.00  0.92           O  
ATOM   1824  H   GLY A 118       8.238  22.013  19.837  1.00  0.92           H  
ATOM   1825 1HA  GLY A 118       5.891  23.642  20.251  1.00  0.92           H  
ATOM   1826 2HA  GLY A 118       7.566  24.164  20.265  1.00  0.92           H  
ATOM   1827  N   LEU A 119       7.104  23.579  17.286  1.00  0.90           N  
ATOM   1828  CA  LEU A 119       6.991  24.067  15.938  1.00  0.90           C  
ATOM   1829  C   LEU A 119       5.751  23.552  15.212  1.00  0.90           C  
ATOM   1830  O   LEU A 119       5.505  23.939  14.078  1.00  0.90           O  
ATOM   1831  CB  LEU A 119       8.239  23.661  15.168  1.00  0.90           C  
ATOM   1832  CG  LEU A 119       9.548  24.233  15.713  1.00  0.90           C  
ATOM   1833  CD1 LEU A 119      10.698  23.731  14.866  1.00  0.90           C  
ATOM   1834  CD2 LEU A 119       9.483  25.737  15.731  1.00  0.90           C  
ATOM   1835  H   LEU A 119       7.565  22.680  17.431  1.00  0.90           H  
ATOM   1836  HA  LEU A 119       6.938  25.150  15.973  1.00  0.90           H  
ATOM   1837 1HB  LEU A 119       8.319  22.580  15.217  1.00  0.90           H  
ATOM   1838 2HB  LEU A 119       8.142  23.918  14.147  1.00  0.90           H  
ATOM   1839  HG  LEU A 119       9.696  23.875  16.732  1.00  0.90           H  
ATOM   1840 1HD1 LEU A 119      11.637  24.120  15.262  1.00  0.90           H  
ATOM   1841 2HD1 LEU A 119      10.716  22.641  14.886  1.00  0.90           H  
ATOM   1842 3HD1 LEU A 119      10.560  24.078  13.847  1.00  0.90           H  
ATOM   1843 1HD2 LEU A 119      10.412  26.137  16.132  1.00  0.90           H  
ATOM   1844 2HD2 LEU A 119       9.340  26.103  14.733  1.00  0.90           H  
ATOM   1845 3HD2 LEU A 119       8.650  26.048  16.358  1.00  0.90           H  
ATOM   1846  N   ASN A 120       4.952  22.695  15.846  1.00  0.86           N  
ATOM   1847  CA  ASN A 120       3.802  22.138  15.134  1.00  0.86           C  
ATOM   1848  C   ASN A 120       2.573  23.048  15.053  1.00  0.86           C  
ATOM   1849  O   ASN A 120       2.362  23.902  15.912  1.00  0.86           O  
ATOM   1850  CB  ASN A 120       3.408  20.803  15.733  1.00  0.86           C  
ATOM   1851  CG  ASN A 120       4.320  19.691  15.309  1.00  0.86           C  
ATOM   1852  OD1 ASN A 120       4.635  19.601  14.122  1.00  0.86           O  
ATOM   1853  ND2 ASN A 120       4.718  18.838  16.198  1.00  0.86           N  
ATOM   1854  H   ASN A 120       5.145  22.405  16.806  1.00  0.86           H  
ATOM   1855  HA  ASN A 120       4.136  21.940  14.121  1.00  0.86           H  
ATOM   1856 1HB  ASN A 120       3.442  20.878  16.823  1.00  0.86           H  
ATOM   1857 2HB  ASN A 120       2.391  20.557  15.460  1.00  0.86           H  
ATOM   1858 1HD2 ASN A 120       5.336  18.072  15.911  1.00  0.86           H  
ATOM   1859 2HD2 ASN A 120       4.401  18.922  17.145  1.00  0.86           H  
ATOM   1860  N   PRO A 121       1.751  22.866  13.998  1.00  0.81           N  
ATOM   1861  CA  PRO A 121       1.888  22.027  12.802  1.00  0.81           C  
ATOM   1862  C   PRO A 121       2.890  22.603  11.810  1.00  0.81           C  
ATOM   1863  O   PRO A 121       3.110  23.819  11.790  1.00  0.81           O  
ATOM   1864  CB  PRO A 121       0.477  22.026  12.235  1.00  0.81           C  
ATOM   1865  CG  PRO A 121      -0.102  23.357  12.665  1.00  0.81           C  
ATOM   1866  CD  PRO A 121       0.501  23.621  14.041  1.00  0.81           C  
ATOM   1867  HA  PRO A 121       2.176  21.005  13.086  1.00  0.81           H  
ATOM   1868 1HB  PRO A 121       0.531  21.902  11.151  1.00  0.81           H  
ATOM   1869 2HB  PRO A 121      -0.084  21.166  12.616  1.00  0.81           H  
ATOM   1870 1HG  PRO A 121       0.156  24.130  11.938  1.00  0.81           H  
ATOM   1871 2HG  PRO A 121      -1.201  23.301  12.689  1.00  0.81           H  
ATOM   1872 1HD  PRO A 121       0.715  24.692  14.171  1.00  0.81           H  
ATOM   1873 2HD  PRO A 121      -0.146  23.227  14.839  1.00  0.81           H  
ATOM   1874  N   ILE A 122       3.438  21.741  10.960  1.00  0.76           N  
ATOM   1875  CA  ILE A 122       4.408  22.112   9.941  1.00  0.76           C  
ATOM   1876  C   ILE A 122       3.809  22.262   8.559  1.00  0.76           C  
ATOM   1877  O   ILE A 122       3.036  21.420   8.100  1.00  0.76           O  
ATOM   1878  CB  ILE A 122       5.531  21.066   9.865  1.00  0.76           C  
ATOM   1879  CG1 ILE A 122       6.184  20.913  11.252  1.00  0.76           C  
ATOM   1880  CG2 ILE A 122       6.475  21.376   8.769  1.00  0.76           C  
ATOM   1881  CD1 ILE A 122       6.668  22.198  11.873  1.00  0.76           C  
ATOM   1882  H   ILE A 122       3.192  20.762  11.035  1.00  0.76           H  
ATOM   1883  HA  ILE A 122       4.851  23.061  10.215  1.00  0.76           H  
ATOM   1884  HB  ILE A 122       5.085  20.092   9.651  1.00  0.76           H  
ATOM   1885 1HG1 ILE A 122       5.460  20.460  11.919  1.00  0.76           H  
ATOM   1886 2HG1 ILE A 122       7.031  20.232  11.159  1.00  0.76           H  
ATOM   1887 1HG2 ILE A 122       7.222  20.618   8.728  1.00  0.76           H  
ATOM   1888 2HG2 ILE A 122       5.943  21.384   7.850  1.00  0.76           H  
ATOM   1889 3HG2 ILE A 122       6.935  22.340   8.933  1.00  0.76           H  
ATOM   1890 1HD1 ILE A 122       7.103  21.988  12.847  1.00  0.76           H  
ATOM   1891 2HD1 ILE A 122       7.383  22.685  11.272  1.00  0.76           H  
ATOM   1892 3HD1 ILE A 122       5.824  22.845  11.988  1.00  0.76           H  
ATOM   1893  N   SER A 123       4.135  23.373   7.900  1.00  0.71           N  
ATOM   1894  CA  SER A 123       3.650  23.597   6.552  1.00  0.71           C  
ATOM   1895  C   SER A 123       4.638  23.065   5.509  1.00  0.71           C  
ATOM   1896  O   SER A 123       4.227  22.683   4.412  1.00  0.71           O  
ATOM   1897  CB  SER A 123       3.421  25.069   6.350  1.00  0.71           C  
ATOM   1898  OG  SER A 123       4.630  25.770   6.424  1.00  0.71           O  
ATOM   1899  H   SER A 123       4.773  24.044   8.320  1.00  0.71           H  
ATOM   1900  HA  SER A 123       2.704  23.071   6.428  1.00  0.71           H  
ATOM   1901 1HB  SER A 123       2.952  25.242   5.383  1.00  0.71           H  
ATOM   1902 2HB  SER A 123       2.739  25.432   7.118  1.00  0.71           H  
ATOM   1903  HG  SER A 123       5.116  25.399   7.195  1.00  0.71           H  
ATOM   1904  N   ALA A 124       5.934  23.014   5.851  1.00  0.68           N  
ATOM   1905  CA  ALA A 124       6.919  22.514   4.883  1.00  0.68           C  
ATOM   1906  C   ALA A 124       8.251  22.053   5.487  1.00  0.68           C  
ATOM   1907  O   ALA A 124       8.695  22.543   6.522  1.00  0.68           O  
ATOM   1908  CB  ALA A 124       7.224  23.595   3.856  1.00  0.68           C  
ATOM   1909  H   ALA A 124       6.217  23.380   6.757  1.00  0.68           H  
ATOM   1910  HA  ALA A 124       6.468  21.657   4.385  1.00  0.68           H  
ATOM   1911 1HB  ALA A 124       7.907  23.179   3.121  1.00  0.68           H  
ATOM   1912 2HB  ALA A 124       6.310  23.911   3.366  1.00  0.68           H  
ATOM   1913 3HB  ALA A 124       7.686  24.449   4.339  1.00  0.68           H  
ATOM   1914  N   PHE A 125       8.939  21.169   4.759  1.00  0.66           N  
ATOM   1915  CA  PHE A 125      10.326  20.785   5.084  1.00  0.66           C  
ATOM   1916  C   PHE A 125      11.253  21.100   3.921  1.00  0.66           C  
ATOM   1917  O   PHE A 125      10.857  21.020   2.757  1.00  0.66           O  
ATOM   1918  CB  PHE A 125      10.479  19.309   5.437  1.00  0.66           C  
ATOM   1919  CG  PHE A 125       9.862  18.872   6.716  1.00  0.66           C  
ATOM   1920  CD1 PHE A 125       8.541  18.506   6.794  1.00  0.66           C  
ATOM   1921  CD2 PHE A 125      10.637  18.807   7.857  1.00  0.66           C  
ATOM   1922  CE1 PHE A 125       8.011  18.105   7.994  1.00  0.66           C  
ATOM   1923  CE2 PHE A 125      10.098  18.401   9.053  1.00  0.66           C  
ATOM   1924  CZ  PHE A 125       8.788  18.061   9.118  1.00  0.66           C  
ATOM   1925  H   PHE A 125       8.487  20.787   3.925  1.00  0.66           H  
ATOM   1926  HA  PHE A 125      10.659  21.370   5.939  1.00  0.66           H  
ATOM   1927 1HB  PHE A 125      10.061  18.703   4.634  1.00  0.66           H  
ATOM   1928 2HB  PHE A 125      11.544  19.081   5.489  1.00  0.66           H  
ATOM   1929  HD1 PHE A 125       7.918  18.545   5.900  1.00  0.66           H  
ATOM   1930  HD2 PHE A 125      11.688  19.093   7.791  1.00  0.66           H  
ATOM   1931  HE1 PHE A 125       6.976  17.828   8.052  1.00  0.66           H  
ATOM   1932  HE2 PHE A 125      10.707  18.361   9.946  1.00  0.66           H  
ATOM   1933  HZ  PHE A 125       8.363  17.760  10.054  1.00  0.66           H  
ATOM   1934  N   ARG A 126      12.504  21.427   4.222  1.00  0.65           N  
ATOM   1935  CA  ARG A 126      13.440  21.749   3.151  1.00  0.65           C  
ATOM   1936  C   ARG A 126      14.868  21.268   3.370  1.00  0.65           C  
ATOM   1937  O   ARG A 126      15.426  21.389   4.459  1.00  0.65           O  
ATOM   1938  CB  ARG A 126      13.488  23.254   2.968  1.00  0.65           C  
ATOM   1939  CG  ARG A 126      14.292  23.756   1.802  1.00  0.65           C  
ATOM   1940  CD  ARG A 126      14.224  25.201   1.762  1.00  0.65           C  
ATOM   1941  NE  ARG A 126      14.881  25.737   2.927  1.00  0.65           N  
ATOM   1942  CZ  ARG A 126      14.873  27.010   3.304  1.00  0.65           C  
ATOM   1943  NH1 ARG A 126      14.248  27.929   2.610  1.00  0.65           N  
ATOM   1944  NH2 ARG A 126      15.502  27.360   4.396  1.00  0.65           N  
ATOM   1945  H   ARG A 126      12.795  21.490   5.198  1.00  0.65           H  
ATOM   1946  HA  ARG A 126      13.071  21.293   2.236  1.00  0.65           H  
ATOM   1947 1HB  ARG A 126      12.480  23.628   2.848  1.00  0.65           H  
ATOM   1948 2HB  ARG A 126      13.896  23.713   3.871  1.00  0.65           H  
ATOM   1949 1HG  ARG A 126      15.337  23.469   1.912  1.00  0.65           H  
ATOM   1950 2HG  ARG A 126      13.894  23.353   0.872  1.00  0.65           H  
ATOM   1951 1HD  ARG A 126      14.726  25.579   0.877  1.00  0.65           H  
ATOM   1952 2HD  ARG A 126      13.185  25.527   1.768  1.00  0.65           H  
ATOM   1953  HE  ARG A 126      15.392  25.088   3.523  1.00  0.65           H  
ATOM   1954 1HH1 ARG A 126      13.754  27.698   1.767  1.00  0.65           H  
ATOM   1955 2HH1 ARG A 126      14.290  28.894   2.971  1.00  0.65           H  
ATOM   1956 1HH2 ARG A 126      16.001  26.649   4.963  1.00  0.65           H  
ATOM   1957 2HH2 ARG A 126      15.471  28.353   4.669  1.00  0.65           H  
ATOM   1958  N   LEU A 127      15.463  20.733   2.309  1.00  0.64           N  
ATOM   1959  CA  LEU A 127      16.875  20.356   2.273  1.00  0.64           C  
ATOM   1960  C   LEU A 127      17.668  21.439   1.553  1.00  0.64           C  
ATOM   1961  O   LEU A 127      17.460  21.660   0.359  1.00  0.64           O  
ATOM   1962  CB  LEU A 127      17.056  19.006   1.583  1.00  0.64           C  
ATOM   1963  CG  LEU A 127      16.919  17.786   2.439  1.00  0.64           C  
ATOM   1964  CD1 LEU A 127      15.685  17.875   3.267  1.00  0.64           C  
ATOM   1965  CD2 LEU A 127      16.873  16.563   1.533  1.00  0.64           C  
ATOM   1966  H   LEU A 127      14.914  20.632   1.455  1.00  0.64           H  
ATOM   1967  HA  LEU A 127      17.247  20.278   3.295  1.00  0.64           H  
ATOM   1968 1HB  LEU A 127      16.305  18.930   0.802  1.00  0.64           H  
ATOM   1969 2HB  LEU A 127      18.030  18.986   1.110  1.00  0.64           H  
ATOM   1970  HG  LEU A 127      17.767  17.718   3.104  1.00  0.64           H  
ATOM   1971 1HD1 LEU A 127      15.621  16.994   3.880  1.00  0.64           H  
ATOM   1972 2HD1 LEU A 127      15.746  18.741   3.907  1.00  0.64           H  
ATOM   1973 3HD1 LEU A 127      14.808  17.949   2.627  1.00  0.64           H  
ATOM   1974 1HD2 LEU A 127      16.786  15.665   2.143  1.00  0.64           H  
ATOM   1975 2HD2 LEU A 127      16.010  16.637   0.866  1.00  0.64           H  
ATOM   1976 3HD2 LEU A 127      17.784  16.512   0.940  1.00  0.64           H  
ATOM   1977  N   SER A 128      18.527  22.150   2.286  1.00  0.65           N  
ATOM   1978  CA  SER A 128      19.296  23.271   1.738  1.00  0.65           C  
ATOM   1979  C   SER A 128      20.770  22.935   1.634  1.00  0.65           C  
ATOM   1980  O   SER A 128      21.406  22.548   2.616  1.00  0.65           O  
ATOM   1981  CB  SER A 128      19.145  24.496   2.607  1.00  0.65           C  
ATOM   1982  OG  SER A 128      19.953  25.541   2.129  1.00  0.65           O  
ATOM   1983  H   SER A 128      18.642  21.906   3.268  1.00  0.65           H  
ATOM   1984  HA  SER A 128      18.928  23.496   0.736  1.00  0.65           H  
ATOM   1985 1HB  SER A 128      18.100  24.812   2.623  1.00  0.65           H  
ATOM   1986 2HB  SER A 128      19.429  24.247   3.633  1.00  0.65           H  
ATOM   1987  HG  SER A 128      20.779  25.126   1.837  1.00  0.65           H  
ATOM   1988  N   VAL A 129      21.327  23.082   0.448  1.00  0.67           N  
ATOM   1989  CA  VAL A 129      22.717  22.725   0.240  1.00  0.67           C  
ATOM   1990  C   VAL A 129      23.608  23.846   0.749  1.00  0.67           C  
ATOM   1991  O   VAL A 129      23.434  25.017   0.394  1.00  0.67           O  
ATOM   1992  CB  VAL A 129      22.940  22.431  -1.246  1.00  0.67           C  
ATOM   1993  CG1 VAL A 129      24.399  22.110  -1.535  1.00  0.67           C  
ATOM   1994  CG2 VAL A 129      22.018  21.288  -1.641  1.00  0.67           C  
ATOM   1995  H   VAL A 129      20.776  23.427  -0.339  1.00  0.67           H  
ATOM   1996  HA  VAL A 129      22.940  21.817   0.802  1.00  0.67           H  
ATOM   1997  HB  VAL A 129      22.683  23.319  -1.828  1.00  0.67           H  
ATOM   1998 1HG1 VAL A 129      24.529  21.916  -2.599  1.00  0.67           H  
ATOM   1999 2HG1 VAL A 129      25.024  22.941  -1.246  1.00  0.67           H  
ATOM   2000 3HG1 VAL A 129      24.700  21.223  -0.966  1.00  0.67           H  
ATOM   2001 1HG2 VAL A 129      22.127  21.072  -2.690  1.00  0.67           H  
ATOM   2002 2HG2 VAL A 129      22.276  20.411  -1.050  1.00  0.67           H  
ATOM   2003 3HG2 VAL A 129      20.983  21.573  -1.440  1.00  0.67           H  
ATOM   2004  N   ILE A 130      24.542  23.489   1.618  1.00  0.71           N  
ATOM   2005  CA  ILE A 130      25.434  24.450   2.236  1.00  0.71           C  
ATOM   2006  C   ILE A 130      26.740  24.532   1.465  1.00  0.71           C  
ATOM   2007  O   ILE A 130      27.249  25.622   1.202  1.00  0.71           O  
ATOM   2008  CB  ILE A 130      25.690  24.068   3.701  1.00  0.71           C  
ATOM   2009  CG1 ILE A 130      24.341  23.968   4.442  1.00  0.71           C  
ATOM   2010  CG2 ILE A 130      26.613  25.070   4.357  1.00  0.71           C  
ATOM   2011  CD1 ILE A 130      23.497  25.223   4.378  1.00  0.71           C  
ATOM   2012  H   ILE A 130      24.643  22.508   1.869  1.00  0.71           H  
ATOM   2013  HA  ILE A 130      24.961  25.429   2.215  1.00  0.71           H  
ATOM   2014  HB  ILE A 130      26.153  23.085   3.737  1.00  0.71           H  
ATOM   2015 1HG1 ILE A 130      23.766  23.145   4.011  1.00  0.71           H  
ATOM   2016 2HG1 ILE A 130      24.534  23.738   5.489  1.00  0.71           H  
ATOM   2017 1HG2 ILE A 130      26.792  24.776   5.388  1.00  0.71           H  
ATOM   2018 2HG2 ILE A 130      27.558  25.096   3.816  1.00  0.71           H  
ATOM   2019 3HG2 ILE A 130      26.154  26.058   4.333  1.00  0.71           H  
ATOM   2020 1HD1 ILE A 130      22.567  25.060   4.924  1.00  0.71           H  
ATOM   2021 2HD1 ILE A 130      24.041  26.053   4.825  1.00  0.71           H  
ATOM   2022 3HD1 ILE A 130      23.269  25.455   3.340  1.00  0.71           H  
ATOM   2023  N   GLN A 131      27.293  23.377   1.111  1.00  0.76           N  
ATOM   2024  CA  GLN A 131      28.535  23.375   0.340  1.00  0.76           C  
ATOM   2025  C   GLN A 131      28.274  22.783  -1.035  1.00  0.76           C  
ATOM   2026  O   GLN A 131      27.455  21.881  -1.175  1.00  0.76           O  
ATOM   2027  CB  GLN A 131      29.634  22.592   1.038  1.00  0.76           C  
ATOM   2028  CG  GLN A 131      30.024  23.128   2.411  1.00  0.76           C  
ATOM   2029  CD  GLN A 131      31.126  22.298   3.061  1.00  0.76           C  
ATOM   2030  OE1 GLN A 131      32.063  21.857   2.388  1.00  0.76           O  
ATOM   2031  NE2 GLN A 131      31.019  22.081   4.368  1.00  0.76           N  
ATOM   2032  H   GLN A 131      26.834  22.505   1.384  1.00  0.76           H  
ATOM   2033  HA  GLN A 131      28.874  24.400   0.203  1.00  0.76           H  
ATOM   2034 1HB  GLN A 131      29.352  21.571   1.118  1.00  0.76           H  
ATOM   2035 2HB  GLN A 131      30.529  22.617   0.416  1.00  0.76           H  
ATOM   2036 1HG  GLN A 131      30.376  24.154   2.305  1.00  0.76           H  
ATOM   2037 2HG  GLN A 131      29.149  23.100   3.060  1.00  0.76           H  
ATOM   2038 1HE2 GLN A 131      31.715  21.539   4.844  1.00  0.76           H  
ATOM   2039 2HE2 GLN A 131      30.248  22.455   4.878  1.00  0.76           H  
ATOM   2040  N   ASN A 132      29.004  23.264  -2.039  1.00  0.82           N  
ATOM   2041  CA  ASN A 132      28.852  22.777  -3.410  1.00  0.82           C  
ATOM   2042  C   ASN A 132      29.198  21.297  -3.531  1.00  0.82           C  
ATOM   2043  O   ASN A 132      30.166  20.838  -2.918  1.00  0.82           O  
ATOM   2044  CB  ASN A 132      29.787  23.519  -4.352  1.00  0.82           C  
ATOM   2045  CG  ASN A 132      29.547  25.009  -4.511  1.00  0.82           C  
ATOM   2046  OD1 ASN A 132      28.456  25.558  -4.359  1.00  0.82           O  
ATOM   2047  ND2 ASN A 132      30.611  25.697  -4.831  1.00  0.82           N  
ATOM   2048  H   ASN A 132      29.673  23.996  -1.849  1.00  0.82           H  
ATOM   2049  HA  ASN A 132      27.816  22.897  -3.713  1.00  0.82           H  
ATOM   2050 1HB  ASN A 132      30.814  23.371  -4.016  1.00  0.82           H  
ATOM   2051 2HB  ASN A 132      29.710  23.057  -5.340  1.00  0.82           H  
ATOM   2052 1HD2 ASN A 132      30.548  26.687  -4.957  1.00  0.82           H  
ATOM   2053 2HD2 ASN A 132      31.490  25.233  -4.949  1.00  0.82           H  
ATOM   2054  N   SER A 133      28.447  20.566  -4.354  1.00  0.88           N  
ATOM   2055  CA  SER A 133      28.781  19.175  -4.637  1.00  0.88           C  
ATOM   2056  C   SER A 133      29.633  19.113  -5.890  1.00  0.88           C  
ATOM   2057  O   SER A 133      29.507  19.956  -6.772  1.00  0.88           O  
ATOM   2058  CB  SER A 133      27.554  18.327  -4.857  1.00  0.88           C  
ATOM   2059  OG  SER A 133      27.917  17.024  -5.236  1.00  0.88           O  
ATOM   2060  H   SER A 133      27.637  20.975  -4.825  1.00  0.88           H  
ATOM   2061  HA  SER A 133      29.353  18.768  -3.803  1.00  0.88           H  
ATOM   2062 1HB  SER A 133      26.936  18.304  -3.962  1.00  0.88           H  
ATOM   2063 2HB  SER A 133      26.982  18.788  -5.647  1.00  0.88           H  
ATOM   2064  HG  SER A 133      27.259  16.733  -5.932  1.00  0.88           H  
ATOM   2065  N   ALA A 134      30.522  18.131  -5.962  1.00  0.94           N  
ATOM   2066  CA  ALA A 134      31.293  17.881  -7.179  1.00  0.94           C  
ATOM   2067  C   ALA A 134      30.571  16.906  -8.115  1.00  0.94           C  
ATOM   2068  O   ALA A 134      31.029  16.638  -9.226  1.00  0.94           O  
ATOM   2069  CB  ALA A 134      32.654  17.311  -6.825  1.00  0.94           C  
ATOM   2070  H   ALA A 134      30.618  17.505  -5.175  1.00  0.94           H  
ATOM   2071  HA  ALA A 134      31.420  18.828  -7.704  1.00  0.94           H  
ATOM   2072 1HB  ALA A 134      33.227  17.149  -7.738  1.00  0.94           H  
ATOM   2073 2HB  ALA A 134      33.186  18.011  -6.180  1.00  0.94           H  
ATOM   2074 3HB  ALA A 134      32.524  16.364  -6.305  1.00  0.94           H  
ATOM   2075  N   VAL A 135      29.481  16.328  -7.618  1.00  0.98           N  
ATOM   2076  CA  VAL A 135      28.745  15.262  -8.292  1.00  0.98           C  
ATOM   2077  C   VAL A 135      27.227  15.450  -8.341  1.00  0.98           C  
ATOM   2078  O   VAL A 135      26.640  16.137  -7.492  1.00  0.98           O  
ATOM   2079  CB  VAL A 135      29.069  13.941  -7.569  1.00  0.98           C  
ATOM   2080  CG1 VAL A 135      30.548  13.578  -7.697  1.00  0.98           C  
ATOM   2081  CG2 VAL A 135      28.767  14.143  -6.093  1.00  0.98           C  
ATOM   2082  H   VAL A 135      29.137  16.632  -6.718  1.00  0.98           H  
ATOM   2083  HA  VAL A 135      29.110  15.198  -9.317  1.00  0.98           H  
ATOM   2084  HB  VAL A 135      28.466  13.130  -7.985  1.00  0.98           H  
ATOM   2085 1HG1 VAL A 135      30.731  12.647  -7.159  1.00  0.98           H  
ATOM   2086 2HG1 VAL A 135      30.797  13.445  -8.750  1.00  0.98           H  
ATOM   2087 3HG1 VAL A 135      31.167  14.355  -7.276  1.00  0.98           H  
ATOM   2088 1HG2 VAL A 135      28.993  13.241  -5.538  1.00  0.98           H  
ATOM   2089 2HG2 VAL A 135      29.376  14.953  -5.705  1.00  0.98           H  
ATOM   2090 3HG2 VAL A 135      27.708  14.386  -5.972  1.00  0.98           H  
ATOM   2091  N   TRP A 136      26.590  14.777  -9.312  1.00  1.00           N  
ATOM   2092  CA  TRP A 136      25.131  14.777  -9.460  1.00  1.00           C  
ATOM   2093  C   TRP A 136      24.492  14.180  -8.250  1.00  1.00           C  
ATOM   2094  O   TRP A 136      25.100  13.351  -7.584  1.00  1.00           O  
ATOM   2095  CB  TRP A 136      24.666  14.025 -10.696  1.00  1.00           C  
ATOM   2096  CG  TRP A 136      24.964  14.760 -11.941  1.00  1.00           C  
ATOM   2097  CD1 TRP A 136      26.120  15.400 -12.268  1.00  1.00           C  
ATOM   2098  CD2 TRP A 136      24.058  14.981 -13.034  1.00  1.00           C  
ATOM   2099  NE1 TRP A 136      25.995  15.997 -13.496  1.00  1.00           N  
ATOM   2100  CE2 TRP A 136      24.737  15.753 -13.977  1.00  1.00           C  
ATOM   2101  CE3 TRP A 136      22.736  14.603 -13.281  1.00  1.00           C  
ATOM   2102  CZ2 TRP A 136      24.140  16.154 -15.157  1.00  1.00           C  
ATOM   2103  CZ3 TRP A 136      22.145  15.013 -14.452  1.00  1.00           C  
ATOM   2104  CH2 TRP A 136      22.821  15.763 -15.369  1.00  1.00           C  
ATOM   2105  H   TRP A 136      27.141  14.243  -9.969  1.00  1.00           H  
ATOM   2106  HA  TRP A 136      24.780  15.796  -9.554  1.00  1.00           H  
ATOM   2107 1HB  TRP A 136      25.146  13.050 -10.738  1.00  1.00           H  
ATOM   2108 2HB  TRP A 136      23.587  13.865 -10.638  1.00  1.00           H  
ATOM   2109  HD1 TRP A 136      27.012  15.439 -11.644  1.00  1.00           H  
ATOM   2110  HE1 TRP A 136      26.713  16.533 -13.964  1.00  1.00           H  
ATOM   2111  HE3 TRP A 136      22.182  14.006 -12.551  1.00  1.00           H  
ATOM   2112  HZ2 TRP A 136      24.665  16.759 -15.897  1.00  1.00           H  
ATOM   2113  HZ3 TRP A 136      21.132  14.729 -14.625  1.00  1.00           H  
ATOM   2114  HH2 TRP A 136      22.313  16.065 -16.285  1.00  1.00           H  
ATOM   2115  N   ALA A 137      23.279  14.611  -7.950  1.00  1.00           N  
ATOM   2116  CA  ALA A 137      22.599  14.110  -6.775  1.00  1.00           C  
ATOM   2117  C   ALA A 137      21.389  13.290  -7.118  1.00  1.00           C  
ATOM   2118  O   ALA A 137      20.657  13.591  -8.067  1.00  1.00           O  
ATOM   2119  CB  ALA A 137      22.163  15.268  -5.893  1.00  1.00           C  
ATOM   2120  H   ALA A 137      22.805  15.259  -8.583  1.00  1.00           H  
ATOM   2121  HA  ALA A 137      23.292  13.475  -6.221  1.00  1.00           H  
ATOM   2122 1HB  ALA A 137      21.675  14.878  -4.997  1.00  1.00           H  
ATOM   2123 2HB  ALA A 137      23.039  15.839  -5.610  1.00  1.00           H  
ATOM   2124 3HB  ALA A 137      21.468  15.904  -6.444  1.00  1.00           H  
ATOM   2125  N   ILE A 138      21.153  12.286  -6.303  1.00  0.99           N  
ATOM   2126  CA  ILE A 138      19.935  11.517  -6.394  1.00  0.99           C  
ATOM   2127  C   ILE A 138      19.216  11.513  -5.058  1.00  0.99           C  
ATOM   2128  O   ILE A 138      19.829  11.247  -4.043  1.00  0.99           O  
ATOM   2129  CB  ILE A 138      20.198  10.061  -6.815  1.00  0.99           C  
ATOM   2130  CG1 ILE A 138      20.874   9.989  -8.177  1.00  0.99           C  
ATOM   2131  CG2 ILE A 138      18.925   9.342  -6.878  1.00  0.99           C  
ATOM   2132  CD1 ILE A 138      21.276   8.575  -8.565  1.00  0.99           C  
ATOM   2133  H   ILE A 138      21.853  12.050  -5.599  1.00  0.99           H  
ATOM   2134  HA  ILE A 138      19.294  11.978  -7.128  1.00  0.99           H  
ATOM   2135  HB  ILE A 138      20.840   9.576  -6.091  1.00  0.99           H  
ATOM   2136 1HG1 ILE A 138      20.204  10.377  -8.914  1.00  0.99           H  
ATOM   2137 2HG1 ILE A 138      21.761  10.611  -8.175  1.00  0.99           H  
ATOM   2138 1HG2 ILE A 138      19.111   8.314  -7.173  1.00  0.99           H  
ATOM   2139 2HG2 ILE A 138      18.461   9.367  -5.908  1.00  0.99           H  
ATOM   2140 3HG2 ILE A 138      18.279   9.824  -7.602  1.00  0.99           H  
ATOM   2141 1HD1 ILE A 138      21.748   8.592  -9.546  1.00  0.99           H  
ATOM   2142 2HD1 ILE A 138      21.962   8.155  -7.850  1.00  0.99           H  
ATOM   2143 3HD1 ILE A 138      20.391   7.949  -8.599  1.00  0.99           H  
ATOM   2144  N   LEU A 139      17.931  11.808  -5.021  1.00  0.98           N  
ATOM   2145  CA  LEU A 139      17.186  11.681  -3.768  1.00  0.98           C  
ATOM   2146  C   LEU A 139      16.392  10.379  -3.870  1.00  0.98           C  
ATOM   2147  O   LEU A 139      15.858  10.071  -4.936  1.00  0.98           O  
ATOM   2148  CB  LEU A 139      16.270  12.882  -3.487  1.00  0.98           C  
ATOM   2149  CG  LEU A 139      16.914  14.143  -2.806  1.00  0.98           C  
ATOM   2150  CD1 LEU A 139      17.965  14.803  -3.730  1.00  0.98           C  
ATOM   2151  CD2 LEU A 139      15.790  15.126  -2.471  1.00  0.98           C  
ATOM   2152  H   LEU A 139      17.462  12.077  -5.880  1.00  0.98           H  
ATOM   2153  HA  LEU A 139      17.880  11.606  -2.944  1.00  0.98           H  
ATOM   2154 1HB  LEU A 139      15.840  13.201  -4.410  1.00  0.98           H  
ATOM   2155 2HB  LEU A 139      15.457  12.542  -2.843  1.00  0.98           H  
ATOM   2156  HG  LEU A 139      17.421  13.840  -1.886  1.00  0.98           H  
ATOM   2157 1HD1 LEU A 139      18.388  15.670  -3.233  1.00  0.98           H  
ATOM   2158 2HD1 LEU A 139      18.758  14.096  -3.950  1.00  0.98           H  
ATOM   2159 3HD1 LEU A 139      17.499  15.119  -4.654  1.00  0.98           H  
ATOM   2160 1HD2 LEU A 139      16.206  16.004  -1.980  1.00  0.98           H  
ATOM   2161 2HD2 LEU A 139      15.288  15.425  -3.392  1.00  0.98           H  
ATOM   2162 3HD2 LEU A 139      15.070  14.648  -1.805  1.00  0.98           H  
ATOM   2163  N   ASN A 140      16.372   9.552  -2.824  1.00  0.97           N  
ATOM   2164  CA  ASN A 140      15.629   8.301  -2.940  1.00  0.97           C  
ATOM   2165  C   ASN A 140      14.278   8.380  -2.243  1.00  0.97           C  
ATOM   2166  O   ASN A 140      13.245   8.199  -2.885  1.00  0.97           O  
ATOM   2167  CB  ASN A 140      16.430   7.131  -2.398  1.00  0.97           C  
ATOM   2168  CG  ASN A 140      15.779   5.804  -2.709  1.00  0.97           C  
ATOM   2169  OD1 ASN A 140      14.754   5.754  -3.398  1.00  0.97           O  
ATOM   2170  ND2 ASN A 140      16.351   4.731  -2.221  1.00  0.97           N  
ATOM   2171  H   ASN A 140      16.828   9.766  -1.938  1.00  0.97           H  
ATOM   2172  HA  ASN A 140      15.429   8.104  -3.989  1.00  0.97           H  
ATOM   2173 1HB  ASN A 140      17.440   7.155  -2.806  1.00  0.97           H  
ATOM   2174 2HB  ASN A 140      16.522   7.221  -1.314  1.00  0.97           H  
ATOM   2175 1HD2 ASN A 140      15.955   3.831  -2.398  1.00  0.97           H  
ATOM   2176 2HD2 ASN A 140      17.183   4.816  -1.674  1.00  0.97           H  
ATOM   2177  N   GLU A 141      14.284   8.636  -0.930  1.00  0.96           N  
ATOM   2178  CA  GLU A 141      13.017   8.645  -0.192  1.00  0.96           C  
ATOM   2179  C   GLU A 141      12.883   9.747   0.860  1.00  0.96           C  
ATOM   2180  O   GLU A 141      13.850  10.106   1.551  1.00  0.96           O  
ATOM   2181  CB  GLU A 141      12.795   7.300   0.530  1.00  0.96           C  
ATOM   2182  CG  GLU A 141      12.685   6.054  -0.371  1.00  0.96           C  
ATOM   2183  CD  GLU A 141      12.390   4.753   0.373  1.00  0.96           C  
ATOM   2184  OE1 GLU A 141      12.443   4.735   1.583  1.00  0.96           O  
ATOM   2185  OE2 GLU A 141      12.088   3.784  -0.279  1.00  0.96           O  
ATOM   2186  H   GLU A 141      15.173   8.813  -0.465  1.00  0.96           H  
ATOM   2187  HA  GLU A 141      12.209   8.787  -0.912  1.00  0.96           H  
ATOM   2188 1HB  GLU A 141      13.603   7.131   1.244  1.00  0.96           H  
ATOM   2189 2HB  GLU A 141      11.868   7.364   1.093  1.00  0.96           H  
ATOM   2190 1HG  GLU A 141      11.922   6.220  -1.122  1.00  0.96           H  
ATOM   2191 2HG  GLU A 141      13.623   5.931  -0.884  1.00  0.96           H  
ATOM   2192  N   ILE A 142      11.648  10.235   1.015  1.00  0.96           N  
ATOM   2193  CA  ILE A 142      11.293  11.143   2.114  1.00  0.96           C  
ATOM   2194  C   ILE A 142      10.181  10.562   2.984  1.00  0.96           C  
ATOM   2195  O   ILE A 142       9.104  10.217   2.489  1.00  0.96           O  
ATOM   2196  CB  ILE A 142      10.873  12.531   1.615  1.00  0.96           C  
ATOM   2197  CG1 ILE A 142      11.974  13.138   0.805  1.00  0.96           C  
ATOM   2198  CG2 ILE A 142      10.482  13.425   2.783  1.00  0.96           C  
ATOM   2199  CD1 ILE A 142      11.826  12.885  -0.632  1.00  0.96           C  
ATOM   2200  H   ILE A 142      10.932   9.955   0.337  1.00  0.96           H  
ATOM   2201  HA  ILE A 142      12.168  11.274   2.751  1.00  0.96           H  
ATOM   2202  HB  ILE A 142      10.021  12.430   0.961  1.00  0.96           H  
ATOM   2203 1HG1 ILE A 142      11.986  14.206   0.972  1.00  0.96           H  
ATOM   2204 2HG1 ILE A 142      12.926  12.724   1.129  1.00  0.96           H  
ATOM   2205 1HG2 ILE A 142      10.177  14.405   2.411  1.00  0.96           H  
ATOM   2206 2HG2 ILE A 142       9.666  12.978   3.326  1.00  0.96           H  
ATOM   2207 3HG2 ILE A 142      11.325  13.527   3.448  1.00  0.96           H  
ATOM   2208 1HD1 ILE A 142      12.652  13.342  -1.178  1.00  0.96           H  
ATOM   2209 2HD1 ILE A 142      11.828  11.824  -0.798  1.00  0.96           H  
ATOM   2210 3HD1 ILE A 142      10.889  13.298  -0.984  1.00  0.96           H  
ATOM   2211  N   HIS A 143      10.431  10.485   4.290  1.00  0.98           N  
ATOM   2212  CA  HIS A 143       9.458   9.960   5.236  1.00  0.98           C  
ATOM   2213  C   HIS A 143       9.227  10.930   6.392  1.00  0.98           C  
ATOM   2214  O   HIS A 143      10.157  11.256   7.138  1.00  0.98           O  
ATOM   2215  CB  HIS A 143       9.986   8.677   5.872  1.00  0.98           C  
ATOM   2216  CG  HIS A 143      10.339   7.580   4.957  1.00  0.98           C  
ATOM   2217  ND1 HIS A 143       9.528   6.496   4.746  1.00  0.98           N  
ATOM   2218  CD2 HIS A 143      11.432   7.395   4.183  1.00  0.98           C  
ATOM   2219  CE1 HIS A 143      10.119   5.679   3.890  1.00  0.98           C  
ATOM   2220  NE2 HIS A 143      11.263   6.206   3.535  1.00  0.98           N  
ATOM   2221  H   HIS A 143      11.343  10.775   4.642  1.00  0.98           H  
ATOM   2222  HA  HIS A 143       8.505   9.770   4.741  1.00  0.98           H  
ATOM   2223 1HB  HIS A 143      10.857   8.921   6.433  1.00  0.98           H  
ATOM   2224 2HB  HIS A 143       9.248   8.302   6.579  1.00  0.98           H  
ATOM   2225  HD2 HIS A 143      12.290   8.070   4.095  1.00  0.98           H  
ATOM   2226  HE1 HIS A 143       9.733   4.733   3.529  1.00  0.98           H  
ATOM   2227  HE2 HIS A 143      11.915   5.775   2.864  1.00  0.98           H  
ATOM   2228  N   ILE A 144       8.001  11.394   6.554  1.00  1.03           N  
ATOM   2229  CA  ILE A 144       7.688  12.279   7.669  1.00  1.03           C  
ATOM   2230  C   ILE A 144       6.737  11.548   8.612  1.00  1.03           C  
ATOM   2231  O   ILE A 144       5.711  11.023   8.173  1.00  1.03           O  
ATOM   2232  CB  ILE A 144       7.091  13.613   7.194  1.00  1.03           C  
ATOM   2233  CG1 ILE A 144       8.052  14.339   6.183  1.00  1.03           C  
ATOM   2234  CG2 ILE A 144       6.856  14.467   8.354  1.00  1.03           C  
ATOM   2235  CD1 ILE A 144       9.417  14.716   6.754  1.00  1.03           C  
ATOM   2236  H   ILE A 144       7.272  11.120   5.911  1.00  1.03           H  
ATOM   2237  HA  ILE A 144       8.597  12.502   8.222  1.00  1.03           H  
ATOM   2238  HB  ILE A 144       6.146  13.433   6.687  1.00  1.03           H  
ATOM   2239 1HG1 ILE A 144       8.211  13.695   5.331  1.00  1.03           H  
ATOM   2240 2HG1 ILE A 144       7.567  15.252   5.838  1.00  1.03           H  
ATOM   2241 1HG2 ILE A 144       6.434  15.396   8.042  1.00  1.03           H  
ATOM   2242 2HG2 ILE A 144       6.172  13.969   9.036  1.00  1.03           H  
ATOM   2243 3HG2 ILE A 144       7.810  14.643   8.846  1.00  1.03           H  
ATOM   2244 1HD1 ILE A 144      10.012  15.213   5.986  1.00  1.03           H  
ATOM   2245 2HD1 ILE A 144       9.289  15.387   7.603  1.00  1.03           H  
ATOM   2246 3HD1 ILE A 144       9.928  13.821   7.079  1.00  1.03           H  
ATOM   2247  N   LYS A 145       7.090  11.459   9.892  1.00  1.13           N  
ATOM   2248  CA  LYS A 145       6.240  10.740  10.833  1.00  1.13           C  
ATOM   2249  C   LYS A 145       5.335  11.686  11.584  1.00  1.13           C  
ATOM   2250  O   LYS A 145       5.802  12.500  12.394  1.00  1.13           O  
ATOM   2251  CB  LYS A 145       7.043   9.929  11.845  1.00  1.13           C  
ATOM   2252  CG  LYS A 145       6.158   9.105  12.800  1.00  1.13           C  
ATOM   2253  CD  LYS A 145       6.978   8.307  13.812  1.00  1.13           C  
ATOM   2254  CE  LYS A 145       6.087   7.367  14.633  1.00  1.13           C  
ATOM   2255  NZ  LYS A 145       5.103   8.105  15.482  1.00  1.13           N  
ATOM   2256  H   LYS A 145       7.933  11.924  10.225  1.00  1.13           H  
ATOM   2257  HA  LYS A 145       5.605  10.051  10.275  1.00  1.13           H  
ATOM   2258 1HB  LYS A 145       7.727   9.257  11.327  1.00  1.13           H  
ATOM   2259 2HB  LYS A 145       7.638  10.606  12.454  1.00  1.13           H  
ATOM   2260 1HG  LYS A 145       5.495   9.786  13.348  1.00  1.13           H  
ATOM   2261 2HG  LYS A 145       5.539   8.421  12.222  1.00  1.13           H  
ATOM   2262 1HD  LYS A 145       7.744   7.728  13.299  1.00  1.13           H  
ATOM   2263 2HD  LYS A 145       7.469   9.006  14.499  1.00  1.13           H  
ATOM   2264 1HE  LYS A 145       5.543   6.718  13.954  1.00  1.13           H  
ATOM   2265 2HE  LYS A 145       6.720   6.755  15.278  1.00  1.13           H  
ATOM   2266 1HZ  LYS A 145       4.543   7.454  16.000  1.00  1.13           H  
ATOM   2267 2HZ  LYS A 145       5.588   8.724  16.144  1.00  1.13           H  
ATOM   2268 3HZ  LYS A 145       4.499   8.678  14.899  1.00  1.13           H  
ATOM   2269  N   LYS A 146       4.044  11.561  11.311  1.00  1.33           N  
ATOM   2270  CA  LYS A 146       3.036  12.411  11.911  1.00  1.33           C  
ATOM   2271  C   LYS A 146       2.771  12.015  13.357  1.00  1.33           C  
ATOM   2272  O   LYS A 146       2.931  10.848  13.736  1.00  1.33           O  
ATOM   2273  CB  LYS A 146       1.745  12.352  11.098  1.00  1.33           C  
ATOM   2274  CG  LYS A 146       1.044  11.002  11.125  1.00  1.33           C  
ATOM   2275  CD  LYS A 146      -0.190  10.996  10.226  1.00  1.33           C  
ATOM   2276  CE  LYS A 146      -0.916   9.656  10.290  1.00  1.33           C  
ATOM   2277  NZ  LYS A 146      -2.103   9.622   9.389  1.00  1.33           N  
ATOM   2278  H   LYS A 146       3.760  10.861  10.638  1.00  1.33           H  
ATOM   2279  HA  LYS A 146       3.397  13.433  11.897  1.00  1.33           H  
ATOM   2280 1HB  LYS A 146       1.048  13.099  11.487  1.00  1.33           H  
ATOM   2281 2HB  LYS A 146       1.955  12.609  10.060  1.00  1.33           H  
ATOM   2282 1HG  LYS A 146       1.733  10.223  10.797  1.00  1.33           H  
ATOM   2283 2HG  LYS A 146       0.734  10.785  12.150  1.00  1.33           H  
ATOM   2284 1HD  LYS A 146      -0.871  11.787  10.545  1.00  1.33           H  
ATOM   2285 2HD  LYS A 146       0.110  11.190   9.193  1.00  1.33           H  
ATOM   2286 1HE  LYS A 146      -0.228   8.863   9.999  1.00  1.33           H  
ATOM   2287 2HE  LYS A 146      -1.245   9.479  11.315  1.00  1.33           H  
ATOM   2288 1HZ  LYS A 146      -2.556   8.721   9.461  1.00  1.33           H  
ATOM   2289 2HZ  LYS A 146      -2.753  10.348   9.658  1.00  1.33           H  
ATOM   2290 3HZ  LYS A 146      -1.803   9.774   8.433  1.00  1.33           H  
ATOM   2291  N   VAL A 147       2.315  12.977  14.139  1.00  1.63           N  
ATOM   2292  CA  VAL A 147       1.920  12.747  15.516  1.00  1.63           C  
ATOM   2293  C   VAL A 147       0.536  12.129  15.564  1.00  1.63           C  
ATOM   2294  O   VAL A 147      -0.414  12.660  14.989  1.00  1.63           O  
ATOM   2295  CB  VAL A 147       1.886  14.070  16.303  1.00  1.63           C  
ATOM   2296  CG1 VAL A 147       1.386  13.830  17.727  1.00  1.63           C  
ATOM   2297  CG2 VAL A 147       3.260  14.694  16.309  1.00  1.63           C  
ATOM   2298  H   VAL A 147       2.250  13.907  13.748  1.00  1.63           H  
ATOM   2299  HA  VAL A 147       2.638  12.066  15.977  1.00  1.63           H  
ATOM   2300  HB  VAL A 147       1.188  14.747  15.819  1.00  1.63           H  
ATOM   2301 1HG1 VAL A 147       1.353  14.779  18.262  1.00  1.63           H  
ATOM   2302 2HG1 VAL A 147       0.386  13.401  17.699  1.00  1.63           H  
ATOM   2303 3HG1 VAL A 147       2.064  13.148  18.239  1.00  1.63           H  
ATOM   2304 1HG2 VAL A 147       3.236  15.643  16.842  1.00  1.63           H  
ATOM   2305 2HG2 VAL A 147       3.958  14.026  16.797  1.00  1.63           H  
ATOM   2306 3HG2 VAL A 147       3.569  14.860  15.293  1.00  1.63           H  
ATOM   2307  N   THR A 148       0.421  11.015  16.272  1.00  2.05           N  
ATOM   2308  CA  THR A 148      -0.849  10.314  16.402  1.00  2.05           C  
ATOM   2309  C   THR A 148      -1.359  10.366  17.827  1.00  2.05           C  
ATOM   2310  O   THR A 148      -2.537  10.101  18.078  1.00  2.05           O  
ATOM   2311  CB  THR A 148      -0.679   8.839  16.054  1.00  2.05           C  
ATOM   2312  OG1 THR A 148       0.230   8.243  17.012  1.00  2.05           O  
ATOM   2313  CG2 THR A 148      -0.103   8.702  14.630  1.00  2.05           C  
ATOM   2314  H   THR A 148       1.247  10.626  16.701  1.00  2.05           H  
ATOM   2315  HA  THR A 148      -1.586  10.777  15.746  1.00  2.05           H  
ATOM   2316  HB  THR A 148      -1.642   8.335  16.116  1.00  2.05           H  
ATOM   2317  HG1 THR A 148      -0.136   8.359  17.955  1.00  2.05           H  
ATOM   2318 1HG2 THR A 148       0.025   7.649  14.388  1.00  2.05           H  
ATOM   2319 2HG2 THR A 148      -0.787   9.160  13.917  1.00  2.05           H  
ATOM   2320 3HG2 THR A 148       0.864   9.205  14.574  1.00  2.05           H  
ATOM   2321  N   SER A 149      -0.443  10.706  18.731  1.00  2.54           N  
ATOM   2322  CA  SER A 149      -0.644  10.666  20.167  1.00  2.54           C  
ATOM   2323  C   SER A 149      -0.900   9.215  20.538  1.00  2.54           C  
ATOM   2324  O   SER A 149      -0.948   8.876  21.720  1.00  2.54           O  
ATOM   2325  OXT SER A 149      -0.642   8.368  19.671  1.00  2.54           O  
ATOM   2326  CB  SER A 149      -1.784  11.572  20.618  1.00  2.54           C  
ATOM   2327  OG  SER A 149      -1.940  11.519  22.011  1.00  2.54           O  
ATOM   2328  H   SER A 149       0.466  10.967  18.388  1.00  2.54           H  
ATOM   2329  HA  SER A 149       0.270  10.993  20.665  1.00  2.54           H  
ATOM   2330 1HB  SER A 149      -1.577  12.597  20.310  1.00  2.54           H  
ATOM   2331 2HB  SER A 149      -2.715  11.277  20.153  1.00  2.54           H  
ATOM   2332  HG  SER A 149      -2.690  12.083  22.215  1.00  2.54           H  
TER    2333
ENDMDL

REMARK ID 332310 MODEL 5 2022-06-11_00000185_1_19
PFRMAT TS
TARGET 2022-06-11_00000185_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.661   0.826  -4.356  1.00  6.23           N  
ATOM      2  CA  GLY A   1       2.031   1.202  -4.035  1.00  6.23           C  
ATOM      3  C   GLY A   1       2.106   1.792  -2.629  1.00  6.23           C  
ATOM      4  O   GLY A   1       1.087   1.912  -1.942  1.00  6.23           O  
ATOM      5  H   GLY A   1       0.389   0.783  -5.340  1.00  6.23           H  
ATOM      6 1HA  GLY A   1       2.675   0.327  -4.116  1.00  6.23           H  
ATOM      7 2HA  GLY A   1       2.370   1.927  -4.772  1.00  6.23           H  
ATOM      8  N   PRO A   2       3.287   2.250  -2.187  1.00  5.41           N  
ATOM      9  CA  PRO A   2       3.559   2.777  -0.856  1.00  5.41           C  
ATOM     10  C   PRO A   2       3.054   4.201  -0.685  1.00  5.41           C  
ATOM     11  O   PRO A   2       3.817   5.127  -0.377  1.00  5.41           O  
ATOM     12  CB  PRO A   2       5.086   2.710  -0.804  1.00  5.41           C  
ATOM     13  CG  PRO A   2       5.512   2.949  -2.246  1.00  5.41           C  
ATOM     14  CD  PRO A   2       4.457   2.241  -3.087  1.00  5.41           C  
ATOM     15  HA  PRO A   2       3.104   2.112  -0.104  1.00  5.41           H  
ATOM     16 1HB  PRO A   2       5.470   3.473  -0.112  1.00  5.41           H  
ATOM     17 2HB  PRO A   2       5.409   1.733  -0.416  1.00  5.41           H  
ATOM     18 1HG  PRO A   2       5.552   4.030  -2.455  1.00  5.41           H  
ATOM     19 2HG  PRO A   2       6.525   2.557  -2.416  1.00  5.41           H  
ATOM     20 1HD  PRO A   2       4.270   2.826  -3.996  1.00  5.41           H  
ATOM     21 2HD  PRO A   2       4.770   1.213  -3.313  1.00  5.41           H  
ATOM     22  N   LEU A   3       1.753   4.382  -0.835  1.00  4.41           N  
ATOM     23  CA  LEU A   3       1.205   5.726  -0.793  1.00  4.41           C  
ATOM     24  C   LEU A   3       0.970   6.273   0.605  1.00  4.41           C  
ATOM     25  O   LEU A   3      -0.163   6.356   1.077  1.00  4.41           O  
ATOM     26  CB  LEU A   3      -0.108   5.810  -1.572  1.00  4.41           C  
ATOM     27  CG  LEU A   3      -0.633   7.245  -1.713  1.00  4.41           C  
ATOM     28  CD1 LEU A   3       0.395   8.066  -2.455  1.00  4.41           C  
ATOM     29  CD2 LEU A   3      -1.953   7.267  -2.445  1.00  4.41           C  
ATOM     30  H   LEU A   3       1.167   3.574  -1.047  1.00  4.41           H  
ATOM     31  HA  LEU A   3       1.920   6.382  -1.289  1.00  4.41           H  
ATOM     32 1HB  LEU A   3       0.044   5.396  -2.571  1.00  4.41           H  
ATOM     33 2HB  LEU A   3      -0.863   5.218  -1.056  1.00  4.41           H  
ATOM     34  HG  LEU A   3      -0.763   7.677  -0.720  1.00  4.41           H  
ATOM     35 1HD1 LEU A   3       0.055   9.081  -2.546  1.00  4.41           H  
ATOM     36 2HD1 LEU A   3       1.330   8.045  -1.911  1.00  4.41           H  
ATOM     37 3HD1 LEU A   3       0.544   7.677  -3.420  1.00  4.41           H  
ATOM     38 1HD2 LEU A   3      -2.284   8.288  -2.525  1.00  4.41           H  
ATOM     39 2HD2 LEU A   3      -1.825   6.849  -3.434  1.00  4.41           H  
ATOM     40 3HD2 LEU A   3      -2.688   6.683  -1.895  1.00  4.41           H  
ATOM     41  N   GLY A   4       2.060   6.700   1.244  1.00  3.40           N  
ATOM     42  CA  GLY A   4       1.990   7.317   2.577  1.00  3.40           C  
ATOM     43  C   GLY A   4       1.695   8.820   2.445  1.00  3.40           C  
ATOM     44  O   GLY A   4       1.466   9.530   3.426  1.00  3.40           O  
ATOM     45  H   GLY A   4       2.955   6.536   0.780  1.00  3.40           H  
ATOM     46 1HA  GLY A   4       1.210   6.834   3.165  1.00  3.40           H  
ATOM     47 2HA  GLY A   4       2.934   7.167   3.098  1.00  3.40           H  
ATOM     48  N   ASN A   5       1.718   9.267   1.198  1.00  2.53           N  
ATOM     49  CA  ASN A   5       1.492  10.624   0.727  1.00  2.53           C  
ATOM     50  C   ASN A   5      -0.016  10.752   0.491  1.00  2.53           C  
ATOM     51  O   ASN A   5      -0.507  10.130  -0.440  1.00  2.53           O  
ATOM     52  CB  ASN A   5       2.280  10.829  -0.554  1.00  2.53           C  
ATOM     53  CG  ASN A   5       2.228  12.185  -1.118  1.00  2.53           C  
ATOM     54  OD1 ASN A   5       1.585  13.086  -0.583  1.00  2.53           O  
ATOM     55  ND2 ASN A   5       2.913  12.351  -2.222  1.00  2.53           N  
ATOM     56  H   ASN A   5       1.913   8.575   0.495  1.00  2.53           H  
ATOM     57  HA  ASN A   5       1.839  11.332   1.471  1.00  2.53           H  
ATOM     58 1HB  ASN A   5       3.327  10.576  -0.376  1.00  2.53           H  
ATOM     59 2HB  ASN A   5       1.918  10.160  -1.306  1.00  2.53           H  
ATOM     60 1HD2 ASN A   5       2.940  13.248  -2.671  1.00  2.53           H  
ATOM     61 2HD2 ASN A   5       3.395  11.568  -2.627  1.00  2.53           H  
ATOM     62  N   PRO A   6      -0.782  11.526   1.273  1.00  1.87           N  
ATOM     63  CA  PRO A   6      -2.227  11.550   1.196  1.00  1.87           C  
ATOM     64  C   PRO A   6      -2.675  11.594  -0.270  1.00  1.87           C  
ATOM     65  O   PRO A   6      -2.140  12.394  -1.040  1.00  1.87           O  
ATOM     66  CB  PRO A   6      -2.564  12.844   1.938  1.00  1.87           C  
ATOM     67  CG  PRO A   6      -1.448  12.962   2.958  1.00  1.87           C  
ATOM     68  CD  PRO A   6      -0.204  12.475   2.235  1.00  1.87           C  
ATOM     69  HA  PRO A   6      -2.598  10.700   1.762  1.00  1.87           H  
ATOM     70 1HB  PRO A   6      -2.608  13.682   1.232  1.00  1.87           H  
ATOM     71 2HB  PRO A   6      -3.565  12.764   2.397  1.00  1.87           H  
ATOM     72 1HG  PRO A   6      -1.351  13.985   3.321  1.00  1.87           H  
ATOM     73 2HG  PRO A   6      -1.690  12.346   3.833  1.00  1.87           H  
ATOM     74 1HD  PRO A   6       0.313  13.300   1.717  1.00  1.87           H  
ATOM     75 2HD  PRO A   6       0.437  11.960   2.964  1.00  1.87           H  
ATOM     76  N   PRO A   7      -3.711  10.819  -0.651  1.00  1.41           N  
ATOM     77  CA  PRO A   7      -4.237  10.688  -1.993  1.00  1.41           C  
ATOM     78  C   PRO A   7      -4.539  12.019  -2.623  1.00  1.41           C  
ATOM     79  O   PRO A   7      -5.033  12.949  -1.965  1.00  1.41           O  
ATOM     80  CB  PRO A   7      -5.514   9.878  -1.769  1.00  1.41           C  
ATOM     81  CG  PRO A   7      -5.218   9.047  -0.561  1.00  1.41           C  
ATOM     82  CD  PRO A   7      -4.385   9.927   0.330  1.00  1.41           C  
ATOM     83  HA  PRO A   7      -3.524  10.132  -2.613  1.00  1.41           H  
ATOM     84 1HB  PRO A   7      -6.369  10.560  -1.624  1.00  1.41           H  
ATOM     85 2HB  PRO A   7      -5.734   9.274  -2.662  1.00  1.41           H  
ATOM     86 1HG  PRO A   7      -6.155   8.720  -0.082  1.00  1.41           H  
ATOM     87 2HG  PRO A   7      -4.680   8.133  -0.857  1.00  1.41           H  
ATOM     88 1HD  PRO A   7      -4.997  10.497   1.048  1.00  1.41           H  
ATOM     89 2HD  PRO A   7      -3.675   9.236   0.805  1.00  1.41           H  
ATOM     90  N   ALA A   8      -4.252  12.081  -3.914  1.00  1.12           N  
ATOM     91  CA  ALA A   8      -4.405  13.288  -4.688  1.00  1.12           C  
ATOM     92  C   ALA A   8      -4.966  13.013  -6.064  1.00  1.12           C  
ATOM     93  O   ALA A   8      -4.803  11.926  -6.625  1.00  1.12           O  
ATOM     94  CB  ALA A   8      -3.052  13.966  -4.851  1.00  1.12           C  
ATOM     95  H   ALA A   8      -3.876  11.263  -4.372  1.00  1.12           H  
ATOM     96  HA  ALA A   8      -5.098  13.942  -4.162  1.00  1.12           H  
ATOM     97 1HB  ALA A   8      -3.160  14.877  -5.423  1.00  1.12           H  
ATOM     98 2HB  ALA A   8      -2.638  14.199  -3.870  1.00  1.12           H  
ATOM     99 3HB  ALA A   8      -2.389  13.302  -5.386  1.00  1.12           H  
ATOM    100  N   GLU A   9      -5.626  14.023  -6.589  1.00  0.94           N  
ATOM    101  CA  GLU A   9      -6.126  14.054  -7.946  1.00  0.94           C  
ATOM    102  C   GLU A   9      -4.995  14.539  -8.798  1.00  0.94           C  
ATOM    103  O   GLU A   9      -4.319  15.505  -8.434  1.00  0.94           O  
ATOM    104  CB  GLU A   9      -7.320  14.987  -8.059  1.00  0.94           C  
ATOM    105  CG  GLU A   9      -7.901  15.159  -9.457  1.00  0.94           C  
ATOM    106  CD  GLU A   9      -9.070  16.132  -9.468  1.00  0.94           C  
ATOM    107  OE1 GLU A   9      -9.586  16.415  -8.414  1.00  0.94           O  
ATOM    108  OE2 GLU A   9      -9.363  16.694 -10.509  1.00  0.94           O  
ATOM    109  H   GLU A   9      -5.711  14.862  -6.020  1.00  0.94           H  
ATOM    110  HA  GLU A   9      -6.404  13.047  -8.262  1.00  0.94           H  
ATOM    111 1HB  GLU A   9      -8.121  14.620  -7.417  1.00  0.94           H  
ATOM    112 2HB  GLU A   9      -7.041  15.960  -7.687  1.00  0.94           H  
ATOM    113 1HG  GLU A   9      -7.122  15.541 -10.120  1.00  0.94           H  
ATOM    114 2HG  GLU A   9      -8.224  14.191  -9.837  1.00  0.94           H  
ATOM    115  N   VAL A  10      -4.755  13.892  -9.916  1.00  0.83           N  
ATOM    116  CA  VAL A  10      -3.647  14.351 -10.711  1.00  0.83           C  
ATOM    117  C   VAL A  10      -4.140  14.768 -12.077  1.00  0.83           C  
ATOM    118  O   VAL A  10      -5.082  14.176 -12.616  1.00  0.83           O  
ATOM    119  CB  VAL A  10      -2.610  13.243 -10.821  1.00  0.83           C  
ATOM    120  CG1 VAL A  10      -2.162  12.828  -9.437  1.00  0.83           C  
ATOM    121  CG2 VAL A  10      -3.180  12.115 -11.576  1.00  0.83           C  
ATOM    122  H   VAL A  10      -5.319  13.101 -10.198  1.00  0.83           H  
ATOM    123  HA  VAL A  10      -3.187  15.211 -10.234  1.00  0.83           H  
ATOM    124  HB  VAL A  10      -1.743  13.636 -11.308  1.00  0.83           H  
ATOM    125 1HG1 VAL A  10      -1.391  12.067  -9.517  1.00  0.83           H  
ATOM    126 2HG1 VAL A  10      -1.788  13.694  -8.935  1.00  0.83           H  
ATOM    127 3HG1 VAL A  10      -3.005  12.427  -8.873  1.00  0.83           H  
ATOM    128 1HG2 VAL A  10      -2.451  11.347 -11.656  1.00  0.83           H  
ATOM    129 2HG2 VAL A  10      -4.053  11.746 -11.048  1.00  0.83           H  
ATOM    130 3HG2 VAL A  10      -3.472  12.447 -12.569  1.00  0.83           H  
ATOM    131  N   SER A  11      -3.484  15.760 -12.649  1.00  0.77           N  
ATOM    132  CA  SER A  11      -3.856  16.284 -13.948  1.00  0.77           C  
ATOM    133  C   SER A  11      -2.673  16.896 -14.668  1.00  0.77           C  
ATOM    134  O   SER A  11      -1.751  17.419 -14.046  1.00  0.77           O  
ATOM    135  CB  SER A  11      -4.942  17.327 -13.783  1.00  0.77           C  
ATOM    136  OG  SER A  11      -5.329  17.851 -15.021  1.00  0.77           O  
ATOM    137  H   SER A  11      -2.728  16.200 -12.118  1.00  0.77           H  
ATOM    138  HA  SER A  11      -4.238  15.462 -14.556  1.00  0.77           H  
ATOM    139 1HB  SER A  11      -5.804  16.882 -13.285  1.00  0.77           H  
ATOM    140 2HB  SER A  11      -4.572  18.130 -13.145  1.00  0.77           H  
ATOM    141  HG  SER A  11      -4.530  18.216 -15.416  1.00  0.77           H  
ATOM    142  N   THR A  12      -2.685  16.832 -15.981  1.00  0.74           N  
ATOM    143  CA  THR A  12      -1.600  17.432 -16.735  1.00  0.74           C  
ATOM    144  C   THR A  12      -2.025  17.997 -18.065  1.00  0.74           C  
ATOM    145  O   THR A  12      -2.992  17.539 -18.675  1.00  0.74           O  
ATOM    146  CB  THR A  12      -0.465  16.429 -16.961  1.00  0.74           C  
ATOM    147  OG1 THR A  12       0.605  17.094 -17.627  1.00  0.74           O  
ATOM    148  CG2 THR A  12      -0.914  15.251 -17.783  1.00  0.74           C  
ATOM    149  H   THR A  12      -3.454  16.378 -16.461  1.00  0.74           H  
ATOM    150  HA  THR A  12      -1.199  18.264 -16.151  1.00  0.74           H  
ATOM    151  HB  THR A  12      -0.111  16.078 -16.004  1.00  0.74           H  
ATOM    152  HG1 THR A  12       0.905  17.843 -17.075  1.00  0.74           H  
ATOM    153 1HG2 THR A  12      -0.083  14.572 -17.923  1.00  0.74           H  
ATOM    154 2HG2 THR A  12      -1.724  14.734 -17.273  1.00  0.74           H  
ATOM    155 3HG2 THR A  12      -1.262  15.600 -18.756  1.00  0.74           H  
ATOM    156  N   SER A  13      -1.279  19.003 -18.512  1.00  0.74           N  
ATOM    157  CA  SER A  13      -1.492  19.590 -19.825  1.00  0.74           C  
ATOM    158  C   SER A  13      -0.784  18.759 -20.907  1.00  0.74           C  
ATOM    159  O   SER A  13      -0.995  18.966 -22.103  1.00  0.74           O  
ATOM    160  CB  SER A  13      -1.019  21.033 -19.844  1.00  0.74           C  
ATOM    161  OG  SER A  13       0.381  21.117 -19.781  1.00  0.74           O  
ATOM    162  H   SER A  13      -0.511  19.327 -17.924  1.00  0.74           H  
ATOM    163  HA  SER A  13      -2.561  19.579 -20.040  1.00  0.74           H  
ATOM    164 1HB  SER A  13      -1.377  21.532 -20.743  1.00  0.74           H  
ATOM    165 2HB  SER A  13      -1.450  21.549 -18.992  1.00  0.74           H  
ATOM    166  HG  SER A  13       0.700  21.170 -20.721  1.00  0.74           H  
ATOM    167  N   LEU A  14       0.055  17.815 -20.474  1.00  0.76           N  
ATOM    168  CA  LEU A  14       0.818  16.969 -21.374  1.00  0.76           C  
ATOM    169  C   LEU A  14      -0.033  15.858 -21.968  1.00  0.76           C  
ATOM    170  O   LEU A  14      -0.903  15.293 -21.311  1.00  0.76           O  
ATOM    171  CB  LEU A  14       2.008  16.350 -20.619  1.00  0.76           C  
ATOM    172  CG  LEU A  14       3.054  17.315 -20.135  1.00  0.76           C  
ATOM    173  CD1 LEU A  14       4.111  16.580 -19.288  1.00  0.76           C  
ATOM    174  CD2 LEU A  14       3.679  17.933 -21.345  1.00  0.76           C  
ATOM    175  H   LEU A  14       0.176  17.681 -19.476  1.00  0.76           H  
ATOM    176  HA  LEU A  14       1.198  17.586 -22.187  1.00  0.76           H  
ATOM    177 1HB  LEU A  14       1.630  15.801 -19.757  1.00  0.76           H  
ATOM    178 2HB  LEU A  14       2.494  15.646 -21.286  1.00  0.76           H  
ATOM    179  HG  LEU A  14       2.590  18.087 -19.515  1.00  0.76           H  
ATOM    180 1HD1 LEU A  14       4.867  17.290 -18.948  1.00  0.76           H  
ATOM    181 2HD1 LEU A  14       3.622  16.128 -18.424  1.00  0.76           H  
ATOM    182 3HD1 LEU A  14       4.586  15.803 -19.886  1.00  0.76           H  
ATOM    183 1HD2 LEU A  14       4.432  18.644 -21.038  1.00  0.76           H  
ATOM    184 2HD2 LEU A  14       4.136  17.147 -21.956  1.00  0.76           H  
ATOM    185 3HD2 LEU A  14       2.916  18.446 -21.933  1.00  0.76           H  
ATOM    186  N   LYS A  15       0.248  15.498 -23.211  1.00  0.80           N  
ATOM    187  CA  LYS A  15      -0.441  14.355 -23.786  1.00  0.80           C  
ATOM    188  C   LYS A  15       0.236  13.095 -23.286  1.00  0.80           C  
ATOM    189  O   LYS A  15       1.444  12.898 -23.452  1.00  0.80           O  
ATOM    190  CB  LYS A  15      -0.448  14.405 -25.301  1.00  0.80           C  
ATOM    191  CG  LYS A  15      -1.218  13.281 -25.960  1.00  0.80           C  
ATOM    192  CD  LYS A  15      -1.213  13.424 -27.478  1.00  0.80           C  
ATOM    193  CE  LYS A  15      -1.937  12.264 -28.142  1.00  0.80           C  
ATOM    194  NZ  LYS A  15      -1.925  12.380 -29.628  1.00  0.80           N  
ATOM    195  H   LYS A  15       0.947  15.996 -23.743  1.00  0.80           H  
ATOM    196  HA  LYS A  15      -1.473  14.347 -23.436  1.00  0.80           H  
ATOM    197 1HB  LYS A  15      -0.852  15.357 -25.643  1.00  0.80           H  
ATOM    198 2HB  LYS A  15       0.546  14.326 -25.649  1.00  0.80           H  
ATOM    199 1HG  LYS A  15      -0.762  12.325 -25.686  1.00  0.80           H  
ATOM    200 2HG  LYS A  15      -2.246  13.287 -25.600  1.00  0.80           H  
ATOM    201 1HD  LYS A  15      -1.703  14.357 -27.757  1.00  0.80           H  
ATOM    202 2HD  LYS A  15      -0.188  13.452 -27.839  1.00  0.80           H  
ATOM    203 1HE  LYS A  15      -1.452  11.332 -27.855  1.00  0.80           H  
ATOM    204 2HE  LYS A  15      -2.971  12.245 -27.798  1.00  0.80           H  
ATOM    205 1HZ  LYS A  15      -2.413  11.593 -30.031  1.00  0.80           H  
ATOM    206 2HZ  LYS A  15      -2.382  13.237 -29.905  1.00  0.80           H  
ATOM    207 3HZ  LYS A  15      -0.970  12.387 -29.957  1.00  0.80           H  
ATOM    208  N   VAL A  16      -0.540  12.248 -22.639  1.00  0.85           N  
ATOM    209  CA  VAL A  16       0.006  11.063 -22.006  1.00  0.85           C  
ATOM    210  C   VAL A  16       0.192   9.938 -23.003  1.00  0.85           C  
ATOM    211  O   VAL A  16      -0.691   9.669 -23.819  1.00  0.85           O  
ATOM    212  CB  VAL A  16      -0.912  10.636 -20.868  1.00  0.85           C  
ATOM    213  CG1 VAL A  16      -0.376   9.382 -20.216  1.00  0.85           C  
ATOM    214  CG2 VAL A  16      -1.044  11.824 -19.928  1.00  0.85           C  
ATOM    215  H   VAL A  16      -1.525  12.454 -22.550  1.00  0.85           H  
ATOM    216  HA  VAL A  16       0.978  11.311 -21.578  1.00  0.85           H  
ATOM    217  HB  VAL A  16      -1.897  10.385 -21.253  1.00  0.85           H  
ATOM    218 1HG1 VAL A  16      -1.035   9.094 -19.406  1.00  0.85           H  
ATOM    219 2HG1 VAL A  16      -0.334   8.581 -20.942  1.00  0.85           H  
ATOM    220 3HG1 VAL A  16       0.618   9.559 -19.835  1.00  0.85           H  
ATOM    221 1HG2 VAL A  16      -1.701  11.568 -19.098  1.00  0.85           H  
ATOM    222 2HG2 VAL A  16      -0.084  12.096 -19.567  1.00  0.85           H  
ATOM    223 3HG2 VAL A  16      -1.462  12.675 -20.470  1.00  0.85           H  
ATOM    224  N   TYR A  17       1.374   9.341 -22.994  1.00  0.90           N  
ATOM    225  CA  TYR A  17       1.666   8.261 -23.917  1.00  0.90           C  
ATOM    226  C   TYR A  17       0.763   7.067 -23.617  1.00  0.90           C  
ATOM    227  O   TYR A  17       0.494   6.749 -22.453  1.00  0.90           O  
ATOM    228  CB  TYR A  17       3.145   7.902 -23.910  1.00  0.90           C  
ATOM    229  CG  TYR A  17       3.505   6.870 -24.950  1.00  0.90           C  
ATOM    230  CD1 TYR A  17       3.572   7.251 -26.277  1.00  0.90           C  
ATOM    231  CD2 TYR A  17       3.779   5.566 -24.597  1.00  0.90           C  
ATOM    232  CE1 TYR A  17       3.889   6.326 -27.241  1.00  0.90           C  
ATOM    233  CE2 TYR A  17       4.109   4.643 -25.558  1.00  0.90           C  
ATOM    234  CZ  TYR A  17       4.161   5.018 -26.877  1.00  0.90           C  
ATOM    235  OH  TYR A  17       4.488   4.097 -27.845  1.00  0.90           O  
ATOM    236  H   TYR A  17       2.061   9.598 -22.289  1.00  0.90           H  
ATOM    237  HA  TYR A  17       1.424   8.599 -24.923  1.00  0.90           H  
ATOM    238 1HB  TYR A  17       3.753   8.797 -24.072  1.00  0.90           H  
ATOM    239 2HB  TYR A  17       3.394   7.503 -22.944  1.00  0.90           H  
ATOM    240  HD1 TYR A  17       3.361   8.282 -26.560  1.00  0.90           H  
ATOM    241  HD2 TYR A  17       3.741   5.265 -23.567  1.00  0.90           H  
ATOM    242  HE1 TYR A  17       3.935   6.627 -28.287  1.00  0.90           H  
ATOM    243  HE2 TYR A  17       4.324   3.614 -25.270  1.00  0.90           H  
ATOM    244  HH  TYR A  17       4.447   4.512 -28.710  1.00  0.90           H  
ATOM    245  N   GLN A  18       0.258   6.453 -24.675  1.00  0.95           N  
ATOM    246  CA  GLN A  18      -0.651   5.327 -24.563  1.00  0.95           C  
ATOM    247  C   GLN A  18      -0.154   4.247 -23.618  1.00  0.95           C  
ATOM    248  O   GLN A  18       0.984   3.794 -23.712  1.00  0.95           O  
ATOM    249  CB  GLN A  18      -0.875   4.712 -25.942  1.00  0.95           C  
ATOM    250  CG  GLN A  18      -1.872   3.561 -25.965  1.00  0.95           C  
ATOM    251  CD  GLN A  18      -2.110   3.018 -27.365  1.00  0.95           C  
ATOM    252  OE1 GLN A  18      -1.399   3.357 -28.315  1.00  0.95           O  
ATOM    253  NE2 GLN A  18      -3.121   2.165 -27.499  1.00  0.95           N  
ATOM    254  H   GLN A  18       0.519   6.780 -25.593  1.00  0.95           H  
ATOM    255  HA  GLN A  18      -1.602   5.698 -24.182  1.00  0.95           H  
ATOM    256 1HB  GLN A  18      -1.229   5.480 -26.628  1.00  0.95           H  
ATOM    257 2HB  GLN A  18       0.076   4.341 -26.328  1.00  0.95           H  
ATOM    258 1HG  GLN A  18      -1.481   2.748 -25.353  1.00  0.95           H  
ATOM    259 2HG  GLN A  18      -2.822   3.907 -25.563  1.00  0.95           H  
ATOM    260 1HE2 GLN A  18      -3.330   1.773 -28.395  1.00  0.95           H  
ATOM    261 2HE2 GLN A  18      -3.673   1.916 -26.703  1.00  0.95           H  
ATOM    262  N   GLY A  19      -1.041   3.819 -22.720  1.00  0.99           N  
ATOM    263  CA  GLY A  19      -0.728   2.789 -21.738  1.00  0.99           C  
ATOM    264  C   GLY A  19      -0.312   3.341 -20.373  1.00  0.99           C  
ATOM    265  O   GLY A  19      -0.208   2.575 -19.410  1.00  0.99           O  
ATOM    266  H   GLY A  19      -1.959   4.240 -22.703  1.00  0.99           H  
ATOM    267 1HA  GLY A  19      -1.596   2.142 -21.616  1.00  0.99           H  
ATOM    268 2HA  GLY A  19       0.073   2.162 -22.128  1.00  0.99           H  
ATOM    269  N   HIS A  20      -0.116   4.658 -20.263  1.00  1.02           N  
ATOM    270  CA  HIS A  20       0.300   5.242 -18.988  1.00  1.02           C  
ATOM    271  C   HIS A  20      -0.753   6.131 -18.337  1.00  1.02           C  
ATOM    272  O   HIS A  20      -1.579   6.746 -19.014  1.00  1.02           O  
ATOM    273  CB  HIS A  20       1.563   6.060 -19.201  1.00  1.02           C  
ATOM    274  CG  HIS A  20       2.666   5.223 -19.704  1.00  1.02           C  
ATOM    275  ND1 HIS A  20       3.644   4.680 -18.897  1.00  1.02           N  
ATOM    276  CD2 HIS A  20       2.918   4.793 -20.948  1.00  1.02           C  
ATOM    277  CE1 HIS A  20       4.454   3.953 -19.642  1.00  1.02           C  
ATOM    278  NE2 HIS A  20       4.030   3.997 -20.890  1.00  1.02           N  
ATOM    279  H   HIS A  20      -0.184   5.260 -21.088  1.00  1.02           H  
ATOM    280  HA  HIS A  20       0.529   4.443 -18.283  1.00  1.02           H  
ATOM    281 1HB  HIS A  20       1.373   6.851 -19.931  1.00  1.02           H  
ATOM    282 2HB  HIS A  20       1.851   6.530 -18.272  1.00  1.02           H  
ATOM    283  HD1 HIS A  20       3.754   4.775 -17.882  1.00  1.02           H  
ATOM    284  HD2 HIS A  20       2.397   4.958 -21.883  1.00  1.02           H  
ATOM    285  HE1 HIS A  20       5.274   3.438 -19.197  1.00  1.02           H  
ATOM    286  N   THR A  21      -0.714   6.180 -17.005  1.00  1.04           N  
ATOM    287  CA  THR A  21      -1.564   7.060 -16.213  1.00  1.04           C  
ATOM    288  C   THR A  21      -0.715   7.810 -15.183  1.00  1.04           C  
ATOM    289  O   THR A  21       0.067   7.212 -14.454  1.00  1.04           O  
ATOM    290  CB  THR A  21      -2.683   6.260 -15.514  1.00  1.04           C  
ATOM    291  OG1 THR A  21      -3.471   5.584 -16.499  1.00  1.04           O  
ATOM    292  CG2 THR A  21      -3.587   7.172 -14.711  1.00  1.04           C  
ATOM    293  H   THR A  21      -0.036   5.604 -16.526  1.00  1.04           H  
ATOM    294  HA  THR A  21      -2.023   7.795 -16.874  1.00  1.04           H  
ATOM    295  HB  THR A  21      -2.242   5.525 -14.851  1.00  1.04           H  
ATOM    296  HG1 THR A  21      -3.748   6.210 -17.180  1.00  1.04           H  
ATOM    297 1HG2 THR A  21      -4.369   6.583 -14.229  1.00  1.04           H  
ATOM    298 2HG2 THR A  21      -3.021   7.665 -13.969  1.00  1.04           H  
ATOM    299 3HG2 THR A  21      -4.044   7.908 -15.369  1.00  1.04           H  
ATOM    300  N   LEU A  22      -0.903   9.116 -15.083  1.00  1.07           N  
ATOM    301  CA  LEU A  22      -0.171   9.968 -14.135  1.00  1.07           C  
ATOM    302  C   LEU A  22      -0.286   9.543 -12.662  1.00  1.07           C  
ATOM    303  O   LEU A  22       0.674   9.660 -11.882  1.00  1.07           O  
ATOM    304  CB  LEU A  22      -0.613  11.406 -14.334  1.00  1.07           C  
ATOM    305  CG  LEU A  22       0.025  12.397 -13.439  1.00  1.07           C  
ATOM    306  CD1 LEU A  22       1.541  12.372 -13.620  1.00  1.07           C  
ATOM    307  CD2 LEU A  22      -0.564  13.753 -13.768  1.00  1.07           C  
ATOM    308  H   LEU A  22      -1.570   9.551 -15.705  1.00  1.07           H  
ATOM    309  HA  LEU A  22       0.883   9.917 -14.389  1.00  1.07           H  
ATOM    310 1HB  LEU A  22      -0.402  11.704 -15.353  1.00  1.07           H  
ATOM    311 2HB  LEU A  22      -1.688  11.464 -14.178  1.00  1.07           H  
ATOM    312  HG  LEU A  22      -0.194  12.140 -12.407  1.00  1.07           H  
ATOM    313 1HD1 LEU A  22       1.991  13.085 -12.953  1.00  1.07           H  
ATOM    314 2HD1 LEU A  22       1.922  11.379 -13.389  1.00  1.07           H  
ATOM    315 3HD1 LEU A  22       1.791  12.624 -14.646  1.00  1.07           H  
ATOM    316 1HD2 LEU A  22      -0.156  14.490 -13.102  1.00  1.07           H  
ATOM    317 2HD2 LEU A  22      -0.334  14.005 -14.799  1.00  1.07           H  
ATOM    318 3HD2 LEU A  22      -1.637  13.727 -13.644  1.00  1.07           H  
ATOM    319  N   GLU A  23      -1.435   8.985 -12.300  1.00  1.10           N  
ATOM    320  CA  GLU A  23      -1.712   8.542 -10.937  1.00  1.10           C  
ATOM    321  C   GLU A  23      -0.679   7.516 -10.498  1.00  1.10           C  
ATOM    322  O   GLU A  23      -0.361   7.412  -9.310  1.00  1.10           O  
ATOM    323  CB  GLU A  23      -3.099   7.900 -10.856  1.00  1.10           C  
ATOM    324  CG  GLU A  23      -4.262   8.849 -11.033  1.00  1.10           C  
ATOM    325  CD  GLU A  23      -5.602   8.165 -11.042  1.00  1.10           C  
ATOM    326  OE1 GLU A  23      -5.635   6.961 -11.126  1.00  1.10           O  
ATOM    327  OE2 GLU A  23      -6.596   8.852 -10.960  1.00  1.10           O  
ATOM    328  H   GLU A  23      -2.158   8.902 -12.993  1.00  1.10           H  
ATOM    329  HA  GLU A  23      -1.664   9.399 -10.267  1.00  1.10           H  
ATOM    330 1HB  GLU A  23      -3.181   7.113 -11.604  1.00  1.10           H  
ATOM    331 2HB  GLU A  23      -3.214   7.426  -9.880  1.00  1.10           H  
ATOM    332 1HG  GLU A  23      -4.243   9.571 -10.219  1.00  1.10           H  
ATOM    333 2HG  GLU A  23      -4.130   9.382 -11.972  1.00  1.10           H  
ATOM    334  N   LYS A  24      -0.145   6.756 -11.448  1.00  1.15           N  
ATOM    335  CA  LYS A  24       0.826   5.728 -11.152  1.00  1.15           C  
ATOM    336  C   LYS A  24       2.058   6.337 -10.496  1.00  1.15           C  
ATOM    337  O   LYS A  24       2.670   5.735  -9.615  1.00  1.15           O  
ATOM    338  CB  LYS A  24       1.203   5.013 -12.443  1.00  1.15           C  
ATOM    339  CG  LYS A  24       0.064   4.209 -13.063  1.00  1.15           C  
ATOM    340  CD  LYS A  24      -0.181   2.914 -12.319  1.00  1.15           C  
ATOM    341  CE  LYS A  24       0.949   1.955 -12.608  1.00  1.15           C  
ATOM    342  NZ  LYS A  24       0.735   0.624 -12.041  1.00  1.15           N  
ATOM    343  H   LYS A  24      -0.388   6.910 -12.428  1.00  1.15           H  
ATOM    344  HA  LYS A  24       0.389   5.015 -10.460  1.00  1.15           H  
ATOM    345 1HB  LYS A  24       1.573   5.732 -13.172  1.00  1.15           H  
ATOM    346 2HB  LYS A  24       2.013   4.321 -12.241  1.00  1.15           H  
ATOM    347 1HG  LYS A  24      -0.843   4.813 -13.031  1.00  1.15           H  
ATOM    348 2HG  LYS A  24       0.297   3.993 -14.103  1.00  1.15           H  
ATOM    349 1HD  LYS A  24      -0.217   3.097 -11.241  1.00  1.15           H  
ATOM    350 2HD  LYS A  24      -1.124   2.470 -12.632  1.00  1.15           H  
ATOM    351 1HE  LYS A  24       1.074   1.861 -13.683  1.00  1.15           H  
ATOM    352 2HE  LYS A  24       1.859   2.364 -12.183  1.00  1.15           H  
ATOM    353 1HZ  LYS A  24       1.573   0.063 -12.289  1.00  1.15           H  
ATOM    354 2HZ  LYS A  24       0.642   0.703 -11.010  1.00  1.15           H  
ATOM    355 3HZ  LYS A  24      -0.087   0.199 -12.420  1.00  1.15           H  
ATOM    356  N   THR A  25       2.432   7.557 -10.889  1.00  1.22           N  
ATOM    357  CA  THR A  25       3.643   8.127 -10.323  1.00  1.22           C  
ATOM    358  C   THR A  25       3.369   8.643  -8.927  1.00  1.22           C  
ATOM    359  O   THR A  25       4.202   8.534  -8.019  1.00  1.22           O  
ATOM    360  CB  THR A  25       4.120   9.294 -11.167  1.00  1.22           C  
ATOM    361  OG1 THR A  25       3.115  10.319 -11.181  1.00  1.22           O  
ATOM    362  CG2 THR A  25       4.335   8.862 -12.507  1.00  1.22           C  
ATOM    363  H   THR A  25       1.879   8.088 -11.559  1.00  1.22           H  
ATOM    364  HA  THR A  25       4.415   7.358 -10.276  1.00  1.22           H  
ATOM    365  HB  THR A  25       5.053   9.683 -10.773  1.00  1.22           H  
ATOM    366  HG1 THR A  25       2.319   9.992 -11.639  1.00  1.22           H  
ATOM    367 1HG2 THR A  25       4.667   9.713 -13.087  1.00  1.22           H  
ATOM    368 2HG2 THR A  25       5.089   8.076 -12.522  1.00  1.22           H  
ATOM    369 3HG2 THR A  25       3.396   8.480 -12.891  1.00  1.22           H  
ATOM    370  N   TYR A  26       2.145   9.118  -8.726  1.00  1.30           N  
ATOM    371  CA  TYR A  26       1.779   9.643  -7.421  1.00  1.30           C  
ATOM    372  C   TYR A  26       1.817   8.503  -6.413  1.00  1.30           C  
ATOM    373  O   TYR A  26       2.257   8.664  -5.275  1.00  1.30           O  
ATOM    374  CB  TYR A  26       0.422  10.331  -7.431  1.00  1.30           C  
ATOM    375  CG  TYR A  26       0.201  11.089  -6.139  1.00  1.30           C  
ATOM    376  CD1 TYR A  26       0.892  12.276  -5.963  1.00  1.30           C  
ATOM    377  CD2 TYR A  26      -0.648  10.625  -5.137  1.00  1.30           C  
ATOM    378  CE1 TYR A  26       0.742  13.006  -4.824  1.00  1.30           C  
ATOM    379  CE2 TYR A  26      -0.789  11.371  -3.972  1.00  1.30           C  
ATOM    380  CZ  TYR A  26      -0.096  12.556  -3.825  1.00  1.30           C  
ATOM    381  OH  TYR A  26      -0.230  13.302  -2.694  1.00  1.30           O  
ATOM    382  H   TYR A  26       1.504   9.166  -9.520  1.00  1.30           H  
ATOM    383  HA  TYR A  26       2.522  10.374  -7.115  1.00  1.30           H  
ATOM    384 1HB  TYR A  26       0.372  11.028  -8.264  1.00  1.30           H  
ATOM    385 2HB  TYR A  26      -0.374   9.593  -7.555  1.00  1.30           H  
ATOM    386  HD1 TYR A  26       1.564  12.627  -6.742  1.00  1.30           H  
ATOM    387  HD2 TYR A  26      -1.190   9.687  -5.261  1.00  1.30           H  
ATOM    388  HE1 TYR A  26       1.292  13.940  -4.700  1.00  1.30           H  
ATOM    389  HE2 TYR A  26      -1.441  11.029  -3.171  1.00  1.30           H  
ATOM    390  HH  TYR A  26      -0.960  12.945  -2.146  1.00  1.30           H  
ATOM    391  N   MET A  27       1.361   7.332  -6.856  1.00  1.39           N  
ATOM    392  CA  MET A  27       1.303   6.138  -6.028  1.00  1.39           C  
ATOM    393  C   MET A  27       2.638   5.399  -5.905  1.00  1.39           C  
ATOM    394  O   MET A  27       2.707   4.380  -5.222  1.00  1.39           O  
ATOM    395  CB  MET A  27       0.275   5.172  -6.596  1.00  1.39           C  
ATOM    396  CG  MET A  27      -1.156   5.650  -6.542  1.00  1.39           C  
ATOM    397  SD  MET A  27      -2.303   4.367  -7.041  1.00  1.39           S  
ATOM    398  CE  MET A  27      -1.885   4.224  -8.775  1.00  1.39           C  
ATOM    399  H   MET A  27       0.995   7.283  -7.810  1.00  1.39           H  
ATOM    400  HA  MET A  27       0.998   6.422  -5.035  1.00  1.39           H  
ATOM    401 1HB  MET A  27       0.519   4.976  -7.646  1.00  1.39           H  
ATOM    402 2HB  MET A  27       0.334   4.219  -6.066  1.00  1.39           H  
ATOM    403 1HG  MET A  27      -1.394   5.955  -5.532  1.00  1.39           H  
ATOM    404 2HG  MET A  27      -1.286   6.508  -7.195  1.00  1.39           H  
ATOM    405 1HE  MET A  27      -2.512   3.466  -9.241  1.00  1.39           H  
ATOM    406 2HE  MET A  27      -2.040   5.181  -9.270  1.00  1.39           H  
ATOM    407 3HE  MET A  27      -0.839   3.929  -8.863  1.00  1.39           H  
ATOM    408  N   GLY A  28       3.695   5.871  -6.576  1.00  1.44           N  
ATOM    409  CA  GLY A  28       4.976   5.178  -6.510  1.00  1.44           C  
ATOM    410  C   GLY A  28       4.995   3.851  -7.286  1.00  1.44           C  
ATOM    411  O   GLY A  28       5.728   2.933  -6.907  1.00  1.44           O  
ATOM    412  H   GLY A  28       3.641   6.735  -7.111  1.00  1.44           H  
ATOM    413 1HA  GLY A  28       5.748   5.839  -6.907  1.00  1.44           H  
ATOM    414 2HA  GLY A  28       5.229   4.993  -5.467  1.00  1.44           H  
ATOM    415  N   GLU A  29       4.179   3.725  -8.340  1.00  1.45           N  
ATOM    416  CA  GLU A  29       4.115   2.480  -9.103  1.00  1.45           C  
ATOM    417  C   GLU A  29       4.579   2.644 -10.550  1.00  1.45           C  
ATOM    418  O   GLU A  29       4.120   3.529 -11.264  1.00  1.45           O  
ATOM    419  CB  GLU A  29       2.670   1.961  -9.164  1.00  1.45           C  
ATOM    420  CG  GLU A  29       2.005   1.590  -7.844  1.00  1.45           C  
ATOM    421  CD  GLU A  29       0.590   1.019  -8.046  1.00  1.45           C  
ATOM    422  OE1 GLU A  29       0.158   0.904  -9.185  1.00  1.45           O  
ATOM    423  OE2 GLU A  29      -0.050   0.687  -7.069  1.00  1.45           O  
ATOM    424  H   GLU A  29       3.603   4.509  -8.636  1.00  1.45           H  
ATOM    425  HA  GLU A  29       4.751   1.740  -8.622  1.00  1.45           H  
ATOM    426 1HB  GLU A  29       2.044   2.727  -9.629  1.00  1.45           H  
ATOM    427 2HB  GLU A  29       2.640   1.083  -9.808  1.00  1.45           H  
ATOM    428 1HG  GLU A  29       2.621   0.857  -7.324  1.00  1.45           H  
ATOM    429 2HG  GLU A  29       1.947   2.483  -7.222  1.00  1.45           H  
ATOM    430  N   ASP A  30       5.419   1.722 -11.010  1.00  1.38           N  
ATOM    431  CA  ASP A  30       5.879   1.721 -12.399  1.00  1.38           C  
ATOM    432  C   ASP A  30       6.345   3.117 -12.839  1.00  1.38           C  
ATOM    433  O   ASP A  30       7.233   3.698 -12.212  1.00  1.38           O  
ATOM    434  CB  ASP A  30       4.758   1.192 -13.301  1.00  1.38           C  
ATOM    435  CG  ASP A  30       4.376  -0.276 -12.953  1.00  1.38           C  
ATOM    436  OD1 ASP A  30       5.263  -1.043 -12.677  1.00  1.38           O  
ATOM    437  OD2 ASP A  30       3.184  -0.583 -12.891  1.00  1.38           O  
ATOM    438  H   ASP A  30       5.761   1.016 -10.375  1.00  1.38           H  
ATOM    439  HA  ASP A  30       6.730   1.043 -12.478  1.00  1.38           H  
ATOM    440 1HB  ASP A  30       3.888   1.831 -13.230  1.00  1.38           H  
ATOM    441 2HB  ASP A  30       5.097   1.202 -14.339  1.00  1.38           H  
ATOM    442  N   PHE A  31       5.782   3.628 -13.941  1.00  1.27           N  
ATOM    443  CA  PHE A  31       6.151   4.940 -14.465  1.00  1.27           C  
ATOM    444  C   PHE A  31       5.152   5.520 -15.474  1.00  1.27           C  
ATOM    445  O   PHE A  31       4.356   4.799 -16.089  1.00  1.27           O  
ATOM    446  CB  PHE A  31       7.553   4.886 -15.071  1.00  1.27           C  
ATOM    447  CG  PHE A  31       7.767   3.774 -16.048  1.00  1.27           C  
ATOM    448  CD1 PHE A  31       7.518   3.935 -17.371  1.00  1.27           C  
ATOM    449  CD2 PHE A  31       8.267   2.550 -15.613  1.00  1.27           C  
ATOM    450  CE1 PHE A  31       7.753   2.899 -18.270  1.00  1.27           C  
ATOM    451  CE2 PHE A  31       8.494   1.520 -16.497  1.00  1.27           C  
ATOM    452  CZ  PHE A  31       8.236   1.699 -17.832  1.00  1.27           C  
ATOM    453  H   PHE A  31       5.063   3.110 -14.414  1.00  1.27           H  
ATOM    454  HA  PHE A  31       6.192   5.631 -13.620  1.00  1.27           H  
ATOM    455 1HB  PHE A  31       7.763   5.832 -15.578  1.00  1.27           H  
ATOM    456 2HB  PHE A  31       8.286   4.783 -14.274  1.00  1.27           H  
ATOM    457  HD1 PHE A  31       7.130   4.890 -17.709  1.00  1.27           H  
ATOM    458  HD2 PHE A  31       8.486   2.409 -14.555  1.00  1.27           H  
ATOM    459  HE1 PHE A  31       7.550   3.042 -19.331  1.00  1.27           H  
ATOM    460  HE2 PHE A  31       8.884   0.566 -16.140  1.00  1.27           H  
ATOM    461  HZ  PHE A  31       8.416   0.893 -18.541  1.00  1.27           H  
ATOM    462  N   PHE A  32       5.244   6.834 -15.660  1.00  1.13           N  
ATOM    463  CA  PHE A  32       4.444   7.611 -16.602  1.00  1.13           C  
ATOM    464  C   PHE A  32       5.235   8.193 -17.751  1.00  1.13           C  
ATOM    465  O   PHE A  32       6.244   8.862 -17.538  1.00  1.13           O  
ATOM    466  CB  PHE A  32       3.855   8.772 -15.818  1.00  1.13           C  
ATOM    467  CG  PHE A  32       3.165   9.871 -16.518  1.00  1.13           C  
ATOM    468  CD1 PHE A  32       1.894   9.763 -16.937  1.00  1.13           C  
ATOM    469  CD2 PHE A  32       3.831  11.082 -16.702  1.00  1.13           C  
ATOM    470  CE1 PHE A  32       1.275  10.834 -17.500  1.00  1.13           C  
ATOM    471  CE2 PHE A  32       3.223  12.153 -17.281  1.00  1.13           C  
ATOM    472  CZ  PHE A  32       1.939  12.037 -17.676  1.00  1.13           C  
ATOM    473  H   PHE A  32       5.912   7.359 -15.094  1.00  1.13           H  
ATOM    474  HA  PHE A  32       3.660   6.974 -16.992  1.00  1.13           H  
ATOM    475 1HB  PHE A  32       3.141   8.362 -15.113  1.00  1.13           H  
ATOM    476 2HB  PHE A  32       4.654   9.218 -15.255  1.00  1.13           H  
ATOM    477  HD1 PHE A  32       1.364   8.829 -16.797  1.00  1.13           H  
ATOM    478  HD2 PHE A  32       4.852  11.169 -16.375  1.00  1.13           H  
ATOM    479  HE1 PHE A  32       0.248  10.729 -17.799  1.00  1.13           H  
ATOM    480  HE2 PHE A  32       3.761  13.095 -17.416  1.00  1.13           H  
ATOM    481  HZ  PHE A  32       1.441  12.887 -18.126  1.00  1.13           H  
ATOM    482  N   TRP A  33       4.752   7.989 -18.967  1.00  1.01           N  
ATOM    483  CA  TRP A  33       5.384   8.601 -20.124  1.00  1.01           C  
ATOM    484  C   TRP A  33       4.464   9.625 -20.760  1.00  1.01           C  
ATOM    485  O   TRP A  33       3.243   9.443 -20.798  1.00  1.01           O  
ATOM    486  CB  TRP A  33       5.776   7.589 -21.201  1.00  1.01           C  
ATOM    487  CG  TRP A  33       6.900   6.662 -20.909  1.00  1.01           C  
ATOM    488  CD1 TRP A  33       7.644   6.549 -19.795  1.00  1.01           C  
ATOM    489  CD2 TRP A  33       7.441   5.716 -21.846  1.00  1.01           C  
ATOM    490  NE1 TRP A  33       8.619   5.587 -19.972  1.00  1.01           N  
ATOM    491  CE2 TRP A  33       8.502   5.073 -21.215  1.00  1.01           C  
ATOM    492  CE3 TRP A  33       7.121   5.380 -23.158  1.00  1.01           C  
ATOM    493  CZ2 TRP A  33       9.246   4.099 -21.848  1.00  1.01           C  
ATOM    494  CZ3 TRP A  33       7.858   4.404 -23.798  1.00  1.01           C  
ATOM    495  CH2 TRP A  33       8.895   3.775 -23.160  1.00  1.01           C  
ATOM    496  H   TRP A  33       3.933   7.415 -19.100  1.00  1.01           H  
ATOM    497  HA  TRP A  33       6.286   9.111 -19.798  1.00  1.01           H  
ATOM    498 1HB  TRP A  33       4.920   6.967 -21.408  1.00  1.01           H  
ATOM    499 2HB  TRP A  33       6.010   8.126 -22.124  1.00  1.01           H  
ATOM    500  HD1 TRP A  33       7.508   7.133 -18.896  1.00  1.01           H  
ATOM    501  HE1 TRP A  33       9.326   5.312 -19.293  1.00  1.01           H  
ATOM    502  HE3 TRP A  33       6.306   5.879 -23.664  1.00  1.01           H  
ATOM    503  HZ2 TRP A  33      10.076   3.592 -21.355  1.00  1.01           H  
ATOM    504  HZ3 TRP A  33       7.592   4.148 -24.825  1.00  1.01           H  
ATOM    505  HH2 TRP A  33       9.458   3.006 -23.692  1.00  1.01           H  
ATOM    506  N   ALA A  34       5.056  10.654 -21.345  1.00  0.91           N  
ATOM    507  CA  ALA A  34       4.312  11.688 -22.052  1.00  0.91           C  
ATOM    508  C   ALA A  34       5.107  12.227 -23.231  1.00  0.91           C  
ATOM    509  O   ALA A  34       6.335  12.111 -23.283  1.00  0.91           O  
ATOM    510  CB  ALA A  34       3.945  12.817 -21.106  1.00  0.91           C  
ATOM    511  H   ALA A  34       6.066  10.754 -21.233  1.00  0.91           H  
ATOM    512  HA  ALA A  34       3.398  11.247 -22.446  1.00  0.91           H  
ATOM    513 1HB  ALA A  34       3.374  13.557 -21.654  1.00  0.91           H  
ATOM    514 2HB  ALA A  34       3.349  12.426 -20.289  1.00  0.91           H  
ATOM    515 3HB  ALA A  34       4.852  13.270 -20.714  1.00  0.91           H  
ATOM    516  N   ILE A  35       4.400  12.837 -24.167  1.00  0.83           N  
ATOM    517  CA  ILE A  35       5.014  13.437 -25.346  1.00  0.83           C  
ATOM    518  C   ILE A  35       6.026  14.478 -24.951  1.00  0.83           C  
ATOM    519  O   ILE A  35       6.050  14.911 -23.797  1.00  0.83           O  
ATOM    520  CB  ILE A  35       3.993  14.173 -26.194  1.00  0.83           C  
ATOM    521  CG1 ILE A  35       3.405  15.320 -25.311  1.00  0.83           C  
ATOM    522  CG2 ILE A  35       2.927  13.210 -26.683  1.00  0.83           C  
ATOM    523  CD1 ILE A  35       2.612  16.361 -26.054  1.00  0.83           C  
ATOM    524  H   ILE A  35       3.384  12.890 -24.048  1.00  0.83           H  
ATOM    525  HA  ILE A  35       5.509  12.659 -25.929  1.00  0.83           H  
ATOM    526  HB  ILE A  35       4.487  14.635 -27.046  1.00  0.83           H  
ATOM    527 1HG1 ILE A  35       2.767  14.867 -24.560  1.00  0.83           H  
ATOM    528 2HG1 ILE A  35       4.225  15.826 -24.801  1.00  0.83           H  
ATOM    529 1HG2 ILE A  35       2.202  13.752 -27.281  1.00  0.83           H  
ATOM    530 2HG2 ILE A  35       3.391  12.435 -27.288  1.00  0.83           H  
ATOM    531 3HG2 ILE A  35       2.429  12.751 -25.828  1.00  0.83           H  
ATOM    532 1HD1 ILE A  35       2.249  17.111 -25.350  1.00  0.83           H  
ATOM    533 2HD1 ILE A  35       3.266  16.839 -26.786  1.00  0.83           H  
ATOM    534 3HD1 ILE A  35       1.779  15.914 -26.569  1.00  0.83           H  
ATOM    535  N   THR A  36       6.855  14.892 -25.906  1.00  0.78           N  
ATOM    536  CA  THR A  36       7.831  15.914 -25.603  1.00  0.78           C  
ATOM    537  C   THR A  36       7.075  17.110 -25.025  1.00  0.78           C  
ATOM    538  O   THR A  36       6.175  17.624 -25.693  1.00  0.78           O  
ATOM    539  CB  THR A  36       8.578  16.364 -26.877  1.00  0.78           C  
ATOM    540  OG1 THR A  36       9.202  15.229 -27.498  1.00  0.78           O  
ATOM    541  CG2 THR A  36       9.647  17.424 -26.533  1.00  0.78           C  
ATOM    542  H   THR A  36       6.798  14.500 -26.834  1.00  0.78           H  
ATOM    543  HA  THR A  36       8.535  15.506 -24.900  1.00  0.78           H  
ATOM    544  HB  THR A  36       7.867  16.799 -27.575  1.00  0.78           H  
ATOM    545  HG1 THR A  36       9.763  15.531 -28.225  1.00  0.78           H  
ATOM    546 1HG2 THR A  36      10.162  17.735 -27.439  1.00  0.78           H  
ATOM    547 2HG2 THR A  36       9.173  18.294 -26.074  1.00  0.78           H  
ATOM    548 3HG2 THR A  36      10.366  17.015 -25.845  1.00  0.78           H  
ATOM    549  N   PRO A  37       7.385  17.558 -23.799  1.00  0.73           N  
ATOM    550  CA  PRO A  37       6.734  18.644 -23.125  1.00  0.73           C  
ATOM    551  C   PRO A  37       7.137  19.930 -23.763  1.00  0.73           C  
ATOM    552  O   PRO A  37       8.243  20.019 -24.299  1.00  0.73           O  
ATOM    553  CB  PRO A  37       7.266  18.527 -21.703  1.00  0.73           C  
ATOM    554  CG  PRO A  37       8.618  17.926 -21.869  1.00  0.73           C  
ATOM    555  CD  PRO A  37       8.491  16.973 -23.037  1.00  0.73           C  
ATOM    556  HA  PRO A  37       5.644  18.511 -23.191  1.00  0.73           H  
ATOM    557 1HB  PRO A  37       7.289  19.524 -21.250  1.00  0.73           H  
ATOM    558 2HB  PRO A  37       6.610  17.904 -21.092  1.00  0.73           H  
ATOM    559 1HG  PRO A  37       9.348  18.723 -22.047  1.00  0.73           H  
ATOM    560 2HG  PRO A  37       8.920  17.424 -20.970  1.00  0.73           H  
ATOM    561 1HD  PRO A  37       9.423  17.006 -23.601  1.00  0.73           H  
ATOM    562 2HD  PRO A  37       8.233  15.956 -22.703  1.00  0.73           H  
ATOM    563  N   THR A  38       6.310  20.947 -23.643  1.00  0.70           N  
ATOM    564  CA  THR A  38       6.689  22.248 -24.150  1.00  0.70           C  
ATOM    565  C   THR A  38       6.736  23.272 -23.026  1.00  0.70           C  
ATOM    566  O   THR A  38       6.245  23.029 -21.920  1.00  0.70           O  
ATOM    567  CB  THR A  38       5.728  22.673 -25.280  1.00  0.70           C  
ATOM    568  OG1 THR A  38       4.393  22.829 -24.781  1.00  0.70           O  
ATOM    569  CG2 THR A  38       5.732  21.609 -26.371  1.00  0.70           C  
ATOM    570  H   THR A  38       5.381  20.832 -23.224  1.00  0.70           H  
ATOM    571  HA  THR A  38       7.684  22.177 -24.581  1.00  0.70           H  
ATOM    572  HB  THR A  38       6.062  23.620 -25.700  1.00  0.70           H  
ATOM    573  HG1 THR A  38       4.142  22.057 -24.218  1.00  0.70           H  
ATOM    574 1HG2 THR A  38       5.066  21.911 -27.175  1.00  0.70           H  
ATOM    575 2HG2 THR A  38       6.746  21.492 -26.760  1.00  0.70           H  
ATOM    576 3HG2 THR A  38       5.392  20.657 -25.961  1.00  0.70           H  
ATOM    577  N   ALA A  39       7.351  24.414 -23.282  1.00  0.68           N  
ATOM    578  CA  ALA A  39       7.396  25.414 -22.237  1.00  0.68           C  
ATOM    579  C   ALA A  39       5.974  25.789 -21.878  1.00  0.68           C  
ATOM    580  O   ALA A  39       5.137  25.980 -22.762  1.00  0.68           O  
ATOM    581  CB  ALA A  39       8.180  26.622 -22.681  1.00  0.68           C  
ATOM    582  H   ALA A  39       7.757  24.589 -24.194  1.00  0.68           H  
ATOM    583  HA  ALA A  39       7.875  24.984 -21.357  1.00  0.68           H  
ATOM    584 1HB  ALA A  39       8.198  27.354 -21.875  1.00  0.68           H  
ATOM    585 2HB  ALA A  39       9.198  26.321 -22.921  1.00  0.68           H  
ATOM    586 3HB  ALA A  39       7.712  27.057 -23.559  1.00  0.68           H  
ATOM    587  N   GLY A  40       5.700  25.931 -20.594  1.00  0.66           N  
ATOM    588  CA  GLY A  40       4.369  26.289 -20.126  1.00  0.66           C  
ATOM    589  C   GLY A  40       3.526  25.065 -19.745  1.00  0.66           C  
ATOM    590  O   GLY A  40       2.479  25.211 -19.113  1.00  0.66           O  
ATOM    591  H   GLY A  40       6.431  25.752 -19.906  1.00  0.66           H  
ATOM    592 1HA  GLY A  40       4.465  26.944 -19.260  1.00  0.66           H  
ATOM    593 2HA  GLY A  40       3.857  26.858 -20.899  1.00  0.66           H  
ATOM    594  N   ASP A  41       3.983  23.860 -20.098  1.00  0.65           N  
ATOM    595  CA  ASP A  41       3.243  22.654 -19.731  1.00  0.65           C  
ATOM    596  C   ASP A  41       3.427  22.318 -18.268  1.00  0.65           C  
ATOM    597  O   ASP A  41       4.423  22.682 -17.641  1.00  0.65           O  
ATOM    598  CB  ASP A  41       3.626  21.430 -20.581  1.00  0.65           C  
ATOM    599  CG  ASP A  41       2.971  21.378 -21.972  1.00  0.65           C  
ATOM    600  OD1 ASP A  41       1.797  21.688 -22.067  1.00  0.65           O  
ATOM    601  OD2 ASP A  41       3.627  20.976 -22.923  1.00  0.65           O  
ATOM    602  H   ASP A  41       4.843  23.770 -20.643  1.00  0.65           H  
ATOM    603  HA  ASP A  41       2.186  22.852 -19.892  1.00  0.65           H  
ATOM    604 1HB  ASP A  41       4.712  21.406 -20.702  1.00  0.65           H  
ATOM    605 2HB  ASP A  41       3.343  20.536 -20.034  1.00  0.65           H  
ATOM    606  N   TYR A  42       2.459  21.606 -17.708  1.00  0.66           N  
ATOM    607  CA  TYR A  42       2.612  21.240 -16.305  1.00  0.66           C  
ATOM    608  C   TYR A  42       1.959  19.939 -15.879  1.00  0.66           C  
ATOM    609  O   TYR A  42       1.036  19.426 -16.523  1.00  0.66           O  
ATOM    610  CB  TYR A  42       2.012  22.329 -15.431  1.00  0.66           C  
ATOM    611  CG  TYR A  42       0.511  22.437 -15.569  1.00  0.66           C  
ATOM    612  CD1 TYR A  42      -0.311  21.703 -14.718  1.00  0.66           C  
ATOM    613  CD2 TYR A  42      -0.048  23.259 -16.531  1.00  0.66           C  
ATOM    614  CE1 TYR A  42      -1.681  21.785 -14.830  1.00  0.66           C  
ATOM    615  CE2 TYR A  42      -1.426  23.346 -16.640  1.00  0.66           C  
ATOM    616  CZ  TYR A  42      -2.239  22.609 -15.795  1.00  0.66           C  
ATOM    617  OH  TYR A  42      -3.608  22.696 -15.906  1.00  0.66           O  
ATOM    618  H   TYR A  42       1.644  21.351 -18.259  1.00  0.66           H  
ATOM    619  HA  TYR A  42       3.675  21.149 -16.099  1.00  0.66           H  
ATOM    620 1HB  TYR A  42       2.251  22.121 -14.394  1.00  0.66           H  
ATOM    621 2HB  TYR A  42       2.455  23.293 -15.684  1.00  0.66           H  
ATOM    622  HD1 TYR A  42       0.134  21.062 -13.966  1.00  0.66           H  
ATOM    623  HD2 TYR A  42       0.595  23.839 -17.201  1.00  0.66           H  
ATOM    624  HE1 TYR A  42      -2.321  21.205 -14.166  1.00  0.66           H  
ATOM    625  HE2 TYR A  42      -1.869  23.992 -17.398  1.00  0.66           H  
ATOM    626  HH  TYR A  42      -3.834  23.335 -16.587  1.00  0.66           H  
ATOM    627  N   ILE A  43       2.425  19.453 -14.721  1.00  0.67           N  
ATOM    628  CA  ILE A  43       1.818  18.311 -14.049  1.00  0.67           C  
ATOM    629  C   ILE A  43       1.392  18.753 -12.635  1.00  0.67           C  
ATOM    630  O   ILE A  43       2.211  19.224 -11.837  1.00  0.67           O  
ATOM    631  CB  ILE A  43       2.788  17.130 -13.947  1.00  0.67           C  
ATOM    632  CG1 ILE A  43       3.295  16.693 -15.332  1.00  0.67           C  
ATOM    633  CG2 ILE A  43       2.059  16.034 -13.413  1.00  0.67           C  
ATOM    634  CD1 ILE A  43       4.371  15.643 -15.278  1.00  0.67           C  
ATOM    635  H   ILE A  43       3.225  19.921 -14.300  1.00  0.67           H  
ATOM    636  HA  ILE A  43       0.931  17.998 -14.590  1.00  0.67           H  
ATOM    637  HB  ILE A  43       3.631  17.380 -13.307  1.00  0.67           H  
ATOM    638 1HG1 ILE A  43       2.462  16.298 -15.908  1.00  0.67           H  
ATOM    639 2HG1 ILE A  43       3.701  17.559 -15.850  1.00  0.67           H  
ATOM    640 1HG2 ILE A  43       2.711  15.180 -13.332  1.00  0.67           H  
ATOM    641 2HG2 ILE A  43       1.652  16.290 -12.456  1.00  0.67           H  
ATOM    642 3HG2 ILE A  43       1.260  15.831 -14.098  1.00  0.67           H  
ATOM    643 1HD1 ILE A  43       4.685  15.384 -16.287  1.00  0.67           H  
ATOM    644 2HD1 ILE A  43       5.227  16.026 -14.720  1.00  0.67           H  
ATOM    645 3HD1 ILE A  43       3.975  14.757 -14.786  1.00  0.67           H  
ATOM    646  N   LEU A  44       0.093  18.651 -12.358  1.00  0.71           N  
ATOM    647  CA  LEU A  44      -0.522  19.116 -11.114  1.00  0.71           C  
ATOM    648  C   LEU A  44      -1.035  17.990 -10.211  1.00  0.71           C  
ATOM    649  O   LEU A  44      -1.717  17.069 -10.668  1.00  0.71           O  
ATOM    650  CB  LEU A  44      -1.675  20.070 -11.449  1.00  0.71           C  
ATOM    651  CG  LEU A  44      -2.463  20.616 -10.291  1.00  0.71           C  
ATOM    652  CD1 LEU A  44      -1.595  21.526  -9.487  1.00  0.71           C  
ATOM    653  CD2 LEU A  44      -3.666  21.355 -10.818  1.00  0.71           C  
ATOM    654  H   LEU A  44      -0.514  18.235 -13.053  1.00  0.71           H  
ATOM    655  HA  LEU A  44       0.228  19.669 -10.553  1.00  0.71           H  
ATOM    656 1HB  LEU A  44      -1.261  20.924 -11.966  1.00  0.71           H  
ATOM    657 2HB  LEU A  44      -2.367  19.559 -12.123  1.00  0.71           H  
ATOM    658  HG  LEU A  44      -2.781  19.803  -9.652  1.00  0.71           H  
ATOM    659 1HD1 LEU A  44      -2.162  21.913  -8.659  1.00  0.71           H  
ATOM    660 2HD1 LEU A  44      -0.749  20.986  -9.121  1.00  0.71           H  
ATOM    661 3HD1 LEU A  44      -1.263  22.346 -10.111  1.00  0.71           H  
ATOM    662 1HD2 LEU A  44      -4.236  21.756  -9.982  1.00  0.71           H  
ATOM    663 2HD2 LEU A  44      -3.337  22.176 -11.457  1.00  0.71           H  
ATOM    664 3HD2 LEU A  44      -4.289  20.672 -11.394  1.00  0.71           H  
ATOM    665  N   PHE A  45      -0.701  18.081  -8.920  1.00  0.76           N  
ATOM    666  CA  PHE A  45      -1.140  17.116  -7.916  1.00  0.76           C  
ATOM    667  C   PHE A  45      -1.972  17.830  -6.827  1.00  0.76           C  
ATOM    668  O   PHE A  45      -1.433  18.619  -6.047  1.00  0.76           O  
ATOM    669  CB  PHE A  45       0.111  16.481  -7.299  1.00  0.76           C  
ATOM    670  CG  PHE A  45       0.974  15.816  -8.344  1.00  0.76           C  
ATOM    671  CD1 PHE A  45       1.914  16.555  -9.045  1.00  0.76           C  
ATOM    672  CD2 PHE A  45       0.839  14.495  -8.641  1.00  0.76           C  
ATOM    673  CE1 PHE A  45       2.684  15.960 -10.014  1.00  0.76           C  
ATOM    674  CE2 PHE A  45       1.595  13.896  -9.614  1.00  0.76           C  
ATOM    675  CZ  PHE A  45       2.521  14.630 -10.300  1.00  0.76           C  
ATOM    676  H   PHE A  45      -0.106  18.850  -8.619  1.00  0.76           H  
ATOM    677  HA  PHE A  45      -1.757  16.354  -8.388  1.00  0.76           H  
ATOM    678 1HB  PHE A  45       0.701  17.244  -6.795  1.00  0.76           H  
ATOM    679 2HB  PHE A  45      -0.183  15.733  -6.560  1.00  0.76           H  
ATOM    680  HD1 PHE A  45       2.033  17.621  -8.826  1.00  0.76           H  
ATOM    681  HD2 PHE A  45       0.115  13.921  -8.090  1.00  0.76           H  
ATOM    682  HE1 PHE A  45       3.420  16.553 -10.564  1.00  0.76           H  
ATOM    683  HE2 PHE A  45       1.462  12.837  -9.841  1.00  0.76           H  
ATOM    684  HZ  PHE A  45       3.124  14.158 -11.069  1.00  0.76           H  
ATOM    685  N   LYS A  46      -3.294  17.580  -6.800  1.00  0.81           N  
ATOM    686  CA  LYS A  46      -4.211  18.267  -5.868  1.00  0.81           C  
ATOM    687  C   LYS A  46      -4.614  17.339  -4.722  1.00  0.81           C  
ATOM    688  O   LYS A  46      -5.128  16.244  -4.953  1.00  0.81           O  
ATOM    689  CB  LYS A  46      -5.466  18.744  -6.612  1.00  0.81           C  
ATOM    690  CG  LYS A  46      -5.232  19.730  -7.745  1.00  0.81           C  
ATOM    691  CD  LYS A  46      -6.560  20.165  -8.368  1.00  0.81           C  
ATOM    692  CE  LYS A  46      -7.199  19.002  -9.126  1.00  0.81           C  
ATOM    693  NZ  LYS A  46      -8.492  19.373  -9.799  1.00  0.81           N  
ATOM    694  H   LYS A  46      -3.681  16.894  -7.445  1.00  0.81           H  
ATOM    695  HA  LYS A  46      -3.703  19.124  -5.434  1.00  0.81           H  
ATOM    696 1HB  LYS A  46      -5.969  17.883  -7.035  1.00  0.81           H  
ATOM    697 2HB  LYS A  46      -6.152  19.202  -5.898  1.00  0.81           H  
ATOM    698 1HG  LYS A  46      -4.685  20.599  -7.392  1.00  0.81           H  
ATOM    699 2HG  LYS A  46      -4.647  19.231  -8.506  1.00  0.81           H  
ATOM    700 1HD  LYS A  46      -7.243  20.492  -7.582  1.00  0.81           H  
ATOM    701 2HD  LYS A  46      -6.397  20.992  -9.053  1.00  0.81           H  
ATOM    702 1HE  LYS A  46      -6.500  18.637  -9.878  1.00  0.81           H  
ATOM    703 2HE  LYS A  46      -7.395  18.205  -8.417  1.00  0.81           H  
ATOM    704 1HZ  LYS A  46      -8.877  18.529 -10.273  1.00  0.81           H  
ATOM    705 2HZ  LYS A  46      -9.153  19.683  -9.106  1.00  0.81           H  
ATOM    706 3HZ  LYS A  46      -8.340  20.100 -10.473  1.00  0.81           H  
ATOM    707  N   PHE A  47      -4.433  17.759  -3.482  1.00  0.86           N  
ATOM    708  CA  PHE A  47      -4.702  16.834  -2.383  1.00  0.86           C  
ATOM    709  C   PHE A  47      -6.175  16.697  -2.027  1.00  0.86           C  
ATOM    710  O   PHE A  47      -6.899  17.695  -1.921  1.00  0.86           O  
ATOM    711  CB  PHE A  47      -4.015  17.274  -1.101  1.00  0.86           C  
ATOM    712  CG  PHE A  47      -2.528  17.192  -1.038  1.00  0.86           C  
ATOM    713  CD1 PHE A  47      -1.772  18.349  -1.099  1.00  0.86           C  
ATOM    714  CD2 PHE A  47      -1.877  15.974  -0.891  1.00  0.86           C  
ATOM    715  CE1 PHE A  47      -0.412  18.313  -0.988  1.00  0.86           C  
ATOM    716  CE2 PHE A  47      -0.501  15.933  -0.780  1.00  0.86           C  
ATOM    717  CZ  PHE A  47       0.228  17.107  -0.821  1.00  0.86           C  
ATOM    718  H   PHE A  47      -4.084  18.703  -3.306  1.00  0.86           H  
ATOM    719  HA  PHE A  47      -4.328  15.847  -2.663  1.00  0.86           H  
ATOM    720 1HB  PHE A  47      -4.298  18.309  -0.882  1.00  0.86           H  
ATOM    721 2HB  PHE A  47      -4.403  16.668  -0.287  1.00  0.86           H  
ATOM    722  HD1 PHE A  47      -2.280  19.301  -1.214  1.00  0.86           H  
ATOM    723  HD2 PHE A  47      -2.464  15.046  -0.845  1.00  0.86           H  
ATOM    724  HE1 PHE A  47       0.147  19.243  -1.022  1.00  0.86           H  
ATOM    725  HE2 PHE A  47       0.002  14.976  -0.654  1.00  0.86           H  
ATOM    726  HZ  PHE A  47       1.292  17.074  -0.723  1.00  0.86           H  
ATOM    727  N   ASP A  48      -6.613  15.474  -1.715  1.00  0.90           N  
ATOM    728  CA  ASP A  48      -7.984  15.260  -1.241  1.00  0.90           C  
ATOM    729  C   ASP A  48      -8.029  15.559   0.256  1.00  0.90           C  
ATOM    730  O   ASP A  48      -8.143  14.652   1.078  1.00  0.90           O  
ATOM    731  CB  ASP A  48      -8.431  13.816  -1.500  1.00  0.90           C  
ATOM    732  CG  ASP A  48      -9.934  13.552  -1.273  1.00  0.90           C  
ATOM    733  OD1 ASP A  48     -10.701  14.488  -1.265  1.00  0.90           O  
ATOM    734  OD2 ASP A  48     -10.296  12.404  -1.125  1.00  0.90           O  
ATOM    735  H   ASP A  48      -5.991  14.667  -1.821  1.00  0.90           H  
ATOM    736  HA  ASP A  48      -8.654  15.944  -1.760  1.00  0.90           H  
ATOM    737 1HB  ASP A  48      -8.184  13.546  -2.529  1.00  0.90           H  
ATOM    738 2HB  ASP A  48      -7.855  13.146  -0.855  1.00  0.90           H  
ATOM    739  N   LYS A  49      -7.931  16.859   0.568  1.00  0.91           N  
ATOM    740  CA  LYS A  49      -7.792  17.432   1.914  1.00  0.91           C  
ATOM    741  C   LYS A  49      -6.383  18.028   2.003  1.00  0.91           C  
ATOM    742  O   LYS A  49      -5.419  17.281   1.870  1.00  0.91           O  
ATOM    743  CB  LYS A  49      -7.981  16.434   3.063  1.00  0.91           C  
ATOM    744  CG  LYS A  49      -7.896  17.080   4.442  1.00  0.91           C  
ATOM    745  CD  LYS A  49      -8.159  16.070   5.547  1.00  0.91           C  
ATOM    746  CE  LYS A  49      -8.047  16.715   6.922  1.00  0.91           C  
ATOM    747  NZ  LYS A  49      -8.303  15.737   8.017  1.00  0.91           N  
ATOM    748  H   LYS A  49      -7.868  17.482  -0.236  1.00  0.91           H  
ATOM    749  HA  LYS A  49      -8.557  18.184   2.041  1.00  0.91           H  
ATOM    750 1HB  LYS A  49      -8.955  15.946   2.990  1.00  0.91           H  
ATOM    751 2HB  LYS A  49      -7.201  15.672   3.035  1.00  0.91           H  
ATOM    752 1HG  LYS A  49      -6.895  17.511   4.577  1.00  0.91           H  
ATOM    753 2HG  LYS A  49      -8.625  17.885   4.512  1.00  0.91           H  
ATOM    754 1HD  LYS A  49      -9.159  15.650   5.428  1.00  0.91           H  
ATOM    755 2HD  LYS A  49      -7.433  15.262   5.472  1.00  0.91           H  
ATOM    756 1HE  LYS A  49      -7.044  17.126   7.041  1.00  0.91           H  
ATOM    757 2HE  LYS A  49      -8.772  17.524   6.996  1.00  0.91           H  
ATOM    758 1HZ  LYS A  49      -8.220  16.201   8.910  1.00  0.91           H  
ATOM    759 2HZ  LYS A  49      -9.235  15.358   7.919  1.00  0.91           H  
ATOM    760 3HZ  LYS A  49      -7.628  14.986   7.964  1.00  0.91           H  
ATOM    761  N   PRO A  50      -6.226  19.353   2.177  1.00  0.91           N  
ATOM    762  CA  PRO A  50      -4.954  20.055   2.273  1.00  0.91           C  
ATOM    763  C   PRO A  50      -4.034  19.416   3.309  1.00  0.91           C  
ATOM    764  O   PRO A  50      -4.482  18.972   4.369  1.00  0.91           O  
ATOM    765  CB  PRO A  50      -5.401  21.458   2.675  1.00  0.91           C  
ATOM    766  CG  PRO A  50      -6.768  21.601   2.072  1.00  0.91           C  
ATOM    767  CD  PRO A  50      -7.401  20.250   2.220  1.00  0.91           C  
ATOM    768  HA  PRO A  50      -4.481  20.050   1.283  1.00  0.91           H  
ATOM    769 1HB  PRO A  50      -5.409  21.556   3.768  1.00  0.91           H  
ATOM    770 2HB  PRO A  50      -4.681  22.203   2.289  1.00  0.91           H  
ATOM    771 1HG  PRO A  50      -7.334  22.376   2.604  1.00  0.91           H  
ATOM    772 2HG  PRO A  50      -6.686  21.924   1.024  1.00  0.91           H  
ATOM    773 1HD  PRO A  50      -7.940  20.162   3.177  1.00  0.91           H  
ATOM    774 2HD  PRO A  50      -8.048  20.110   1.340  1.00  0.91           H  
ATOM    775  N   VAL A  51      -2.744  19.377   2.969  1.00  0.89           N  
ATOM    776  CA  VAL A  51      -1.715  18.696   3.757  1.00  0.89           C  
ATOM    777  C   VAL A  51      -0.586  19.589   4.258  1.00  0.89           C  
ATOM    778  O   VAL A  51      -0.084  20.449   3.541  1.00  0.89           O  
ATOM    779  CB  VAL A  51      -1.105  17.568   2.900  1.00  0.89           C  
ATOM    780  CG1 VAL A  51       0.003  16.829   3.640  1.00  0.89           C  
ATOM    781  CG2 VAL A  51      -2.188  16.610   2.518  1.00  0.89           C  
ATOM    782  H   VAL A  51      -2.478  19.824   2.092  1.00  0.89           H  
ATOM    783  HA  VAL A  51      -2.201  18.249   4.622  1.00  0.89           H  
ATOM    784  HB  VAL A  51      -0.666  18.003   2.006  1.00  0.89           H  
ATOM    785 1HG1 VAL A  51       0.404  16.050   2.990  1.00  0.89           H  
ATOM    786 2HG1 VAL A  51       0.800  17.498   3.911  1.00  0.89           H  
ATOM    787 3HG1 VAL A  51      -0.404  16.377   4.542  1.00  0.89           H  
ATOM    788 1HG2 VAL A  51      -1.767  15.833   1.906  1.00  0.89           H  
ATOM    789 2HG2 VAL A  51      -2.630  16.174   3.411  1.00  0.89           H  
ATOM    790 3HG2 VAL A  51      -2.953  17.130   1.958  1.00  0.89           H  
ATOM    791  N   ASN A  52      -0.192  19.398   5.507  1.00  0.85           N  
ATOM    792  CA  ASN A  52       0.920  20.164   6.053  1.00  0.85           C  
ATOM    793  C   ASN A  52       2.214  19.491   5.607  1.00  0.85           C  
ATOM    794  O   ASN A  52       2.503  18.375   6.039  1.00  0.85           O  
ATOM    795  CB  ASN A  52       0.856  20.198   7.563  1.00  0.85           C  
ATOM    796  CG  ASN A  52      -0.354  20.919   8.092  1.00  0.85           C  
ATOM    797  OD1 ASN A  52      -0.689  22.030   7.683  1.00  0.85           O  
ATOM    798  ND2 ASN A  52      -1.033  20.286   9.011  1.00  0.85           N  
ATOM    799  H   ASN A  52      -0.654  18.700   6.073  1.00  0.85           H  
ATOM    800  HA  ASN A  52       0.903  21.172   5.651  1.00  0.85           H  
ATOM    801 1HB  ASN A  52       0.865  19.181   7.954  1.00  0.85           H  
ATOM    802 2HB  ASN A  52       1.746  20.701   7.939  1.00  0.85           H  
ATOM    803 1HD2 ASN A  52      -1.852  20.704   9.407  1.00  0.85           H  
ATOM    804 2HD2 ASN A  52      -0.738  19.383   9.322  1.00  0.85           H  
ATOM    805  N   VAL A  53       2.950  20.148   4.707  1.00  0.83           N  
ATOM    806  CA  VAL A  53       4.136  19.572   4.068  1.00  0.83           C  
ATOM    807  C   VAL A  53       5.448  20.256   4.426  1.00  0.83           C  
ATOM    808  O   VAL A  53       5.538  21.484   4.500  1.00  0.83           O  
ATOM    809  CB  VAL A  53       3.961  19.589   2.537  1.00  0.83           C  
ATOM    810  CG1 VAL A  53       5.231  19.098   1.859  1.00  0.83           C  
ATOM    811  CG2 VAL A  53       2.760  18.728   2.181  1.00  0.83           C  
ATOM    812  H   VAL A  53       2.665  21.086   4.437  1.00  0.83           H  
ATOM    813  HA  VAL A  53       4.212  18.533   4.376  1.00  0.83           H  
ATOM    814  HB  VAL A  53       3.782  20.611   2.197  1.00  0.83           H  
ATOM    815 1HG1 VAL A  53       5.111  19.112   0.795  1.00  0.83           H  
ATOM    816 2HG1 VAL A  53       6.057  19.746   2.117  1.00  0.83           H  
ATOM    817 3HG1 VAL A  53       5.456  18.086   2.180  1.00  0.83           H  
ATOM    818 1HG2 VAL A  53       2.610  18.730   1.129  1.00  0.83           H  
ATOM    819 2HG2 VAL A  53       2.929  17.708   2.523  1.00  0.83           H  
ATOM    820 3HG2 VAL A  53       1.884  19.132   2.658  1.00  0.83           H  
ATOM    821  N   GLU A  54       6.445  19.426   4.732  1.00  0.80           N  
ATOM    822  CA  GLU A  54       7.779  19.901   5.051  1.00  0.80           C  
ATOM    823  C   GLU A  54       8.656  19.899   3.801  1.00  0.80           C  
ATOM    824  O   GLU A  54       9.368  20.867   3.542  1.00  0.80           O  
ATOM    825  CB  GLU A  54       8.418  19.039   6.143  1.00  0.80           C  
ATOM    826  CG  GLU A  54       9.780  19.549   6.634  1.00  0.80           C  
ATOM    827  CD  GLU A  54      10.330  18.777   7.836  1.00  0.80           C  
ATOM    828  OE1 GLU A  54      10.563  17.587   7.720  1.00  0.80           O  
ATOM    829  OE2 GLU A  54      10.494  19.377   8.869  1.00  0.80           O  
ATOM    830  H   GLU A  54       6.277  18.422   4.675  1.00  0.80           H  
ATOM    831  HA  GLU A  54       7.707  20.926   5.415  1.00  0.80           H  
ATOM    832 1HB  GLU A  54       7.752  18.978   6.996  1.00  0.80           H  
ATOM    833 2HB  GLU A  54       8.554  18.021   5.764  1.00  0.80           H  
ATOM    834 1HG  GLU A  54      10.496  19.472   5.812  1.00  0.80           H  
ATOM    835 2HG  GLU A  54       9.686  20.602   6.896  1.00  0.80           H  
ATOM    836  N   SER A  55       8.598  18.816   3.024  1.00  0.79           N  
ATOM    837  CA  SER A  55       9.477  18.700   1.856  1.00  0.79           C  
ATOM    838  C   SER A  55       8.905  17.807   0.767  1.00  0.79           C  
ATOM    839  O   SER A  55       7.989  17.018   0.997  1.00  0.79           O  
ATOM    840  CB  SER A  55      10.843  18.162   2.268  1.00  0.79           C  
ATOM    841  OG  SER A  55      10.766  16.834   2.681  1.00  0.79           O  
ATOM    842  H   SER A  55       7.955  18.065   3.276  1.00  0.79           H  
ATOM    843  HA  SER A  55       9.612  19.692   1.427  1.00  0.79           H  
ATOM    844 1HB  SER A  55      11.534  18.236   1.439  1.00  0.79           H  
ATOM    845 2HB  SER A  55      11.241  18.775   3.078  1.00  0.79           H  
ATOM    846  HG  SER A  55      10.487  16.342   1.903  1.00  0.79           H  
ATOM    847  N   TYR A  56       9.502  17.878  -0.412  1.00  0.78           N  
ATOM    848  CA  TYR A  56       9.046  17.051  -1.528  1.00  0.78           C  
ATOM    849  C   TYR A  56      10.165  16.575  -2.432  1.00  0.78           C  
ATOM    850  O   TYR A  56      11.248  17.168  -2.479  1.00  0.78           O  
ATOM    851  CB  TYR A  56       8.104  17.848  -2.422  1.00  0.78           C  
ATOM    852  CG  TYR A  56       8.879  18.975  -3.059  1.00  0.78           C  
ATOM    853  CD1 TYR A  56       9.525  18.814  -4.291  1.00  0.78           C  
ATOM    854  CD2 TYR A  56       8.966  20.151  -2.396  1.00  0.78           C  
ATOM    855  CE1 TYR A  56      10.259  19.860  -4.826  1.00  0.78           C  
ATOM    856  CE2 TYR A  56       9.673  21.178  -2.918  1.00  0.78           C  
ATOM    857  CZ  TYR A  56      10.322  21.056  -4.125  1.00  0.78           C  
ATOM    858  OH  TYR A  56      11.028  22.119  -4.621  1.00  0.78           O  
ATOM    859  H   TYR A  56      10.267  18.547  -0.527  1.00  0.78           H  
ATOM    860  HA  TYR A  56       8.544  16.174  -1.131  1.00  0.78           H  
ATOM    861 1HB  TYR A  56       7.686  17.208  -3.206  1.00  0.78           H  
ATOM    862 2HB  TYR A  56       7.282  18.264  -1.837  1.00  0.78           H  
ATOM    863  HD1 TYR A  56       9.463  17.863  -4.815  1.00  0.78           H  
ATOM    864  HD2 TYR A  56       8.473  20.261  -1.442  1.00  0.78           H  
ATOM    865  HE1 TYR A  56      10.774  19.743  -5.776  1.00  0.78           H  
ATOM    866  HE2 TYR A  56       9.727  22.082  -2.367  1.00  0.78           H  
ATOM    867  HH  TYR A  56      11.004  22.837  -3.982  1.00  0.78           H  
ATOM    868  N   LEU A  57       9.859  15.526  -3.203  1.00  0.78           N  
ATOM    869  CA  LEU A  57      10.741  15.031  -4.246  1.00  0.78           C  
ATOM    870  C   LEU A  57       9.997  14.533  -5.502  1.00  0.78           C  
ATOM    871  O   LEU A  57       8.997  13.812  -5.415  1.00  0.78           O  
ATOM    872  CB  LEU A  57      11.650  13.917  -3.693  1.00  0.78           C  
ATOM    873  CG  LEU A  57      12.684  13.334  -4.700  1.00  0.78           C  
ATOM    874  CD1 LEU A  57      13.944  12.936  -3.958  1.00  0.78           C  
ATOM    875  CD2 LEU A  57      12.083  12.110  -5.406  1.00  0.78           C  
ATOM    876  H   LEU A  57       8.971  15.062  -3.048  1.00  0.78           H  
ATOM    877  HA  LEU A  57      11.371  15.855  -4.536  1.00  0.78           H  
ATOM    878 1HB  LEU A  57      12.210  14.321  -2.848  1.00  0.78           H  
ATOM    879 2HB  LEU A  57      11.027  13.100  -3.340  1.00  0.78           H  
ATOM    880  HG  LEU A  57      12.948  14.093  -5.436  1.00  0.78           H  
ATOM    881 1HD1 LEU A  57      14.670  12.538  -4.665  1.00  0.78           H  
ATOM    882 2HD1 LEU A  57      14.365  13.813  -3.465  1.00  0.78           H  
ATOM    883 3HD1 LEU A  57      13.708  12.180  -3.213  1.00  0.78           H  
ATOM    884 1HD2 LEU A  57      12.811  11.713  -6.106  1.00  0.78           H  
ATOM    885 2HD2 LEU A  57      11.836  11.353  -4.667  1.00  0.78           H  
ATOM    886 3HD2 LEU A  57      11.184  12.388  -5.943  1.00  0.78           H  
ATOM    887  N   PHE A  58      10.513  14.913  -6.679  1.00  0.80           N  
ATOM    888  CA  PHE A  58       9.992  14.424  -7.967  1.00  0.80           C  
ATOM    889  C   PHE A  58      11.127  13.767  -8.746  1.00  0.80           C  
ATOM    890  O   PHE A  58      12.167  14.383  -8.971  1.00  0.80           O  
ATOM    891  CB  PHE A  58       9.453  15.547  -8.865  1.00  0.80           C  
ATOM    892  CG  PHE A  58       8.279  16.337  -8.376  1.00  0.80           C  
ATOM    893  CD1 PHE A  58       8.455  17.410  -7.526  1.00  0.80           C  
ATOM    894  CD2 PHE A  58       7.001  16.050  -8.816  1.00  0.80           C  
ATOM    895  CE1 PHE A  58       7.376  18.161  -7.105  1.00  0.80           C  
ATOM    896  CE2 PHE A  58       5.926  16.807  -8.398  1.00  0.80           C  
ATOM    897  CZ  PHE A  58       6.113  17.862  -7.541  1.00  0.80           C  
ATOM    898  H   PHE A  58      11.325  15.526  -6.656  1.00  0.80           H  
ATOM    899  HA  PHE A  58       9.213  13.685  -7.788  1.00  0.80           H  
ATOM    900 1HB  PHE A  58      10.242  16.226  -9.101  1.00  0.80           H  
ATOM    901 2HB  PHE A  58       9.158  15.094  -9.812  1.00  0.80           H  
ATOM    902  HD1 PHE A  58       9.457  17.657  -7.183  1.00  0.80           H  
ATOM    903  HD2 PHE A  58       6.852  15.217  -9.502  1.00  0.80           H  
ATOM    904  HE1 PHE A  58       7.525  18.992  -6.431  1.00  0.80           H  
ATOM    905  HE2 PHE A  58       4.937  16.573  -8.741  1.00  0.80           H  
ATOM    906  HZ  PHE A  58       5.263  18.457  -7.211  1.00  0.80           H  
ATOM    907  N   HIS A  59      10.936  12.527  -9.180  1.00  0.85           N  
ATOM    908  CA  HIS A  59      11.974  11.845  -9.957  1.00  0.85           C  
ATOM    909  C   HIS A  59      11.535  11.559 -11.387  1.00  0.85           C  
ATOM    910  O   HIS A  59      10.584  10.787 -11.592  1.00  0.85           O  
ATOM    911  CB  HIS A  59      12.388  10.543  -9.266  1.00  0.85           C  
ATOM    912  CG  HIS A  59      13.457   9.746  -9.979  1.00  0.85           C  
ATOM    913  ND1 HIS A  59      13.664   8.401  -9.730  1.00  0.85           N  
ATOM    914  CD2 HIS A  59      14.364  10.094 -10.929  1.00  0.85           C  
ATOM    915  CE1 HIS A  59      14.658   7.963 -10.490  1.00  0.85           C  
ATOM    916  NE2 HIS A  59      15.100   8.971 -11.222  1.00  0.85           N  
ATOM    917  H   HIS A  59      10.066  12.047  -8.950  1.00  0.85           H  
ATOM    918  HA  HIS A  59      12.859  12.479 -10.018  1.00  0.85           H  
ATOM    919 1HB  HIS A  59      12.752  10.769  -8.270  1.00  0.85           H  
ATOM    920 2HB  HIS A  59      11.509   9.904  -9.152  1.00  0.85           H  
ATOM    921  HD1 HIS A  59      13.154   7.832  -9.076  1.00  0.85           H  
ATOM    922  HD2 HIS A  59      14.583  11.029 -11.444  1.00  0.85           H  
ATOM    923  HE1 HIS A  59      14.979   6.922 -10.439  1.00  0.85           H  
ATOM    924  N   SER A  60      12.230  12.196 -12.349  1.00  0.93           N  
ATOM    925  CA  SER A  60      11.997  12.108 -13.792  1.00  0.93           C  
ATOM    926  C   SER A  60      13.152  11.416 -14.544  1.00  0.93           C  
ATOM    927  O   SER A  60      14.298  11.414 -14.087  1.00  0.93           O  
ATOM    928  CB  SER A  60      11.770  13.490 -14.359  1.00  0.93           C  
ATOM    929  OG  SER A  60      11.636  13.435 -15.740  1.00  0.93           O  
ATOM    930  H   SER A  60      12.965  12.840 -12.060  1.00  0.93           H  
ATOM    931  HA  SER A  60      11.106  11.512 -13.947  1.00  0.93           H  
ATOM    932 1HB  SER A  60      10.870  13.919 -13.921  1.00  0.93           H  
ATOM    933 2HB  SER A  60      12.595  14.133 -14.101  1.00  0.93           H  
ATOM    934  HG  SER A  60      10.942  12.767 -15.898  1.00  0.93           H  
ATOM    935  N   GLY A  61      12.832  10.811 -15.686  1.00  1.04           N  
ATOM    936  CA  GLY A  61      13.791  10.064 -16.499  1.00  1.04           C  
ATOM    937  C   GLY A  61      13.846   8.677 -15.922  1.00  1.04           C  
ATOM    938  O   GLY A  61      13.033   8.357 -15.069  1.00  1.04           O  
ATOM    939  H   GLY A  61      11.871  10.885 -15.997  1.00  1.04           H  
ATOM    940 1HA  GLY A  61      13.490  10.048 -17.548  1.00  1.04           H  
ATOM    941 2HA  GLY A  61      14.772  10.511 -16.438  1.00  1.04           H  
ATOM    942  N   ASN A  62      14.775   7.846 -16.368  1.00  1.19           N  
ATOM    943  CA  ASN A  62      14.832   6.488 -15.828  1.00  1.19           C  
ATOM    944  C   ASN A  62      16.253   6.076 -15.447  1.00  1.19           C  
ATOM    945  O   ASN A  62      16.502   4.937 -15.063  1.00  1.19           O  
ATOM    946  CB  ASN A  62      14.246   5.527 -16.836  1.00  1.19           C  
ATOM    947  CG  ASN A  62      15.023   5.532 -18.098  1.00  1.19           C  
ATOM    948  OD1 ASN A  62      16.086   6.178 -18.142  1.00  1.19           O  
ATOM    949  ND2 ASN A  62      14.530   4.861 -19.107  1.00  1.19           N  
ATOM    950  H   ASN A  62      15.412   8.146 -17.090  1.00  1.19           H  
ATOM    951  HA  ASN A  62      14.238   6.447 -14.916  1.00  1.19           H  
ATOM    952 1HB  ASN A  62      14.246   4.517 -16.422  1.00  1.19           H  
ATOM    953 2HB  ASN A  62      13.210   5.799 -17.044  1.00  1.19           H  
ATOM    954 1HD2 ASN A  62      15.009   4.836 -19.982  1.00  1.19           H  
ATOM    955 2HD2 ASN A  62      13.669   4.364 -19.003  1.00  1.19           H  
ATOM    956  N   GLN A  63      17.176   7.025 -15.568  1.00  1.34           N  
ATOM    957  CA  GLN A  63      18.610   6.879 -15.289  1.00  1.34           C  
ATOM    958  C   GLN A  63      19.357   5.884 -16.208  1.00  1.34           C  
ATOM    959  O   GLN A  63      20.532   5.596 -15.982  1.00  1.34           O  
ATOM    960  CB  GLN A  63      18.835   6.480 -13.826  1.00  1.34           C  
ATOM    961  CG  GLN A  63      18.150   7.410 -12.808  1.00  1.34           C  
ATOM    962  CD  GLN A  63      18.563   8.859 -12.956  1.00  1.34           C  
ATOM    963  OE1 GLN A  63      19.683   9.166 -13.381  1.00  1.34           O  
ATOM    964  NE2 GLN A  63      17.659   9.764 -12.597  1.00  1.34           N  
ATOM    965  H   GLN A  63      16.853   7.932 -15.864  1.00  1.34           H  
ATOM    966  HA  GLN A  63      19.071   7.855 -15.437  1.00  1.34           H  
ATOM    967 1HB  GLN A  63      18.486   5.463 -13.657  1.00  1.34           H  
ATOM    968 2HB  GLN A  63      19.902   6.490 -13.614  1.00  1.34           H  
ATOM    969 1HG  GLN A  63      17.068   7.354 -12.932  1.00  1.34           H  
ATOM    970 2HG  GLN A  63      18.420   7.085 -11.804  1.00  1.34           H  
ATOM    971 1HE2 GLN A  63      17.866  10.740 -12.670  1.00  1.34           H  
ATOM    972 2HE2 GLN A  63      16.749   9.467 -12.225  1.00  1.34           H  
ATOM    973  N   GLU A  64      18.690   5.407 -17.260  1.00  1.45           N  
ATOM    974  CA  GLU A  64      19.295   4.533 -18.265  1.00  1.45           C  
ATOM    975  C   GLU A  64      19.386   5.303 -19.571  1.00  1.45           C  
ATOM    976  O   GLU A  64      20.338   5.167 -20.339  1.00  1.45           O  
ATOM    977  CB  GLU A  64      18.463   3.258 -18.459  1.00  1.45           C  
ATOM    978  CG  GLU A  64      18.386   2.347 -17.230  1.00  1.45           C  
ATOM    979  CD  GLU A  64      17.570   1.077 -17.464  1.00  1.45           C  
ATOM    980  OE1 GLU A  64      16.993   0.944 -18.519  1.00  1.45           O  
ATOM    981  OE2 GLU A  64      17.545   0.239 -16.589  1.00  1.45           O  
ATOM    982  H   GLU A  64      17.723   5.674 -17.379  1.00  1.45           H  
ATOM    983  HA  GLU A  64      20.300   4.263 -17.949  1.00  1.45           H  
ATOM    984 1HB  GLU A  64      17.443   3.535 -18.726  1.00  1.45           H  
ATOM    985 2HB  GLU A  64      18.870   2.681 -19.290  1.00  1.45           H  
ATOM    986 1HG  GLU A  64      19.395   2.071 -16.931  1.00  1.45           H  
ATOM    987 2HG  GLU A  64      17.936   2.912 -16.411  1.00  1.45           H  
ATOM    988  N   HIS A  65      18.388   6.156 -19.768  1.00  1.49           N  
ATOM    989  CA  HIS A  65      18.199   6.995 -20.933  1.00  1.49           C  
ATOM    990  C   HIS A  65      17.870   8.428 -20.500  1.00  1.49           C  
ATOM    991  O   HIS A  65      16.701   8.805 -20.503  1.00  1.49           O  
ATOM    992  CB  HIS A  65      17.075   6.430 -21.803  1.00  1.49           C  
ATOM    993  CG  HIS A  65      17.383   5.053 -22.336  1.00  1.49           C  
ATOM    994  ND1 HIS A  65      18.249   4.844 -23.387  1.00  1.49           N  
ATOM    995  CD2 HIS A  65      16.964   3.822 -21.947  1.00  1.49           C  
ATOM    996  CE1 HIS A  65      18.345   3.549 -23.628  1.00  1.49           C  
ATOM    997  NE2 HIS A  65      17.576   2.908 -22.771  1.00  1.49           N  
ATOM    998  H   HIS A  65      17.655   6.184 -19.073  1.00  1.49           H  
ATOM    999  HA  HIS A  65      19.107   7.007 -21.534  1.00  1.49           H  
ATOM   1000 1HB  HIS A  65      16.156   6.381 -21.219  1.00  1.49           H  
ATOM   1001 2HB  HIS A  65      16.894   7.095 -22.646  1.00  1.49           H  
ATOM   1002  HD2 HIS A  65      16.277   3.594 -21.135  1.00  1.49           H  
ATOM   1003  HE1 HIS A  65      18.959   3.090 -24.401  1.00  1.49           H  
ATOM   1004  HE2 HIS A  65      17.457   1.905 -22.717  1.00  1.49           H  
ATOM   1005  N   PRO A  66      18.867   9.235 -20.069  1.00  1.45           N  
ATOM   1006  CA  PRO A  66      18.717  10.598 -19.565  1.00  1.45           C  
ATOM   1007  C   PRO A  66      17.954  11.491 -20.544  1.00  1.45           C  
ATOM   1008  O   PRO A  66      17.290  12.453 -20.149  1.00  1.45           O  
ATOM   1009  CB  PRO A  66      20.171  11.062 -19.418  1.00  1.45           C  
ATOM   1010  CG  PRO A  66      20.953   9.795 -19.198  1.00  1.45           C  
ATOM   1011  CD  PRO A  66      20.277   8.769 -20.080  1.00  1.45           C  
ATOM   1012  HA  PRO A  66      18.213  10.562 -18.589  1.00  1.45           H  
ATOM   1013 1HB  PRO A  66      20.482  11.608 -20.321  1.00  1.45           H  
ATOM   1014 2HB  PRO A  66      20.256  11.768 -18.576  1.00  1.45           H  
ATOM   1015 1HG  PRO A  66      22.009   9.948 -19.463  1.00  1.45           H  
ATOM   1016 2HG  PRO A  66      20.930   9.515 -18.133  1.00  1.45           H  
ATOM   1017 1HD  PRO A  66      20.687   8.791 -21.098  1.00  1.45           H  
ATOM   1018 2HD  PRO A  66      20.405   7.806 -19.609  1.00  1.45           H  
ATOM   1019  N   GLY A  67      17.998  11.168 -21.835  1.00  1.34           N  
ATOM   1020  CA  GLY A  67      17.288  11.951 -22.844  1.00  1.34           C  
ATOM   1021  C   GLY A  67      15.789  11.626 -22.846  1.00  1.34           C  
ATOM   1022  O   GLY A  67      15.236  11.224 -23.868  1.00  1.34           O  
ATOM   1023  H   GLY A  67      18.535  10.371 -22.136  1.00  1.34           H  
ATOM   1024 1HA  GLY A  67      17.430  13.013 -22.652  1.00  1.34           H  
ATOM   1025 2HA  GLY A  67      17.708  11.743 -23.827  1.00  1.34           H  
ATOM   1026  N   ALA A  68      15.173  11.719 -21.665  1.00  1.20           N  
ATOM   1027  CA  ALA A  68      13.763  11.502 -21.453  1.00  1.20           C  
ATOM   1028  C   ALA A  68      13.359  12.234 -20.172  1.00  1.20           C  
ATOM   1029  O   ALA A  68      12.267  12.074 -19.615  1.00  1.20           O  
ATOM   1030  CB  ALA A  68      13.459  10.036 -21.393  1.00  1.20           C  
ATOM   1031  H   ALA A  68      15.715  12.050 -20.878  1.00  1.20           H  
ATOM   1032  HA  ALA A  68      13.233  11.941 -22.286  1.00  1.20           H  
ATOM   1033 1HB  ALA A  68      12.412   9.924 -21.268  1.00  1.20           H  
ATOM   1034 2HB  ALA A  68      13.769   9.560 -22.323  1.00  1.20           H  
ATOM   1035 3HB  ALA A  68      13.997   9.588 -20.561  1.00  1.20           H  
ATOM   1036  N   ILE A  69      14.292  13.042 -19.703  1.00  1.06           N  
ATOM   1037  CA  ILE A  69      14.147  13.826 -18.476  1.00  1.06           C  
ATOM   1038  C   ILE A  69      13.426  15.175 -18.584  1.00  1.06           C  
ATOM   1039  O   ILE A  69      13.668  15.959 -19.503  1.00  1.06           O  
ATOM   1040  CB  ILE A  69      15.523  14.063 -17.834  1.00  1.06           C  
ATOM   1041  CG1 ILE A  69      16.104  12.801 -17.320  1.00  1.06           C  
ATOM   1042  CG2 ILE A  69      15.397  14.971 -16.755  1.00  1.06           C  
ATOM   1043  CD1 ILE A  69      17.557  12.926 -16.921  1.00  1.06           C  
ATOM   1044  H   ILE A  69      15.184  13.066 -20.203  1.00  1.06           H  
ATOM   1045  HA  ILE A  69      13.576  13.223 -17.769  1.00  1.06           H  
ATOM   1046  HB  ILE A  69      16.216  14.462 -18.573  1.00  1.06           H  
ATOM   1047 1HG1 ILE A  69      15.550  12.528 -16.434  1.00  1.06           H  
ATOM   1048 2HG1 ILE A  69      16.000  12.018 -18.063  1.00  1.06           H  
ATOM   1049 1HG2 ILE A  69      16.367  15.111 -16.305  1.00  1.06           H  
ATOM   1050 2HG2 ILE A  69      15.033  15.910 -17.086  1.00  1.06           H  
ATOM   1051 3HG2 ILE A  69      14.707  14.527 -16.055  1.00  1.06           H  
ATOM   1052 1HD1 ILE A  69      17.913  11.975 -16.524  1.00  1.06           H  
ATOM   1053 2HD1 ILE A  69      18.153  13.202 -17.793  1.00  1.06           H  
ATOM   1054 3HD1 ILE A  69      17.657  13.694 -16.158  1.00  1.06           H  
ATOM   1055  N   LEU A  70      12.561  15.472 -17.594  1.00  0.95           N  
ATOM   1056  CA  LEU A  70      11.923  16.790 -17.511  1.00  0.95           C  
ATOM   1057  C   LEU A  70      12.916  17.814 -16.965  1.00  0.95           C  
ATOM   1058  O   LEU A  70      12.918  18.149 -15.782  1.00  0.95           O  
ATOM   1059  CB  LEU A  70      10.692  16.783 -16.582  1.00  0.95           C  
ATOM   1060  CG  LEU A  70       9.469  15.995 -17.008  1.00  0.95           C  
ATOM   1061  CD1 LEU A  70       8.473  15.898 -15.870  1.00  0.95           C  
ATOM   1062  CD2 LEU A  70       8.822  16.771 -18.141  1.00  0.95           C  
ATOM   1063  H   LEU A  70      12.350  14.779 -16.883  1.00  0.95           H  
ATOM   1064  HA  LEU A  70      11.617  17.095 -18.505  1.00  0.95           H  
ATOM   1065 1HB  LEU A  70      10.992  16.433 -15.594  1.00  0.95           H  
ATOM   1066 2HB  LEU A  70      10.364  17.789 -16.504  1.00  0.95           H  
ATOM   1067  HG  LEU A  70       9.754  14.989 -17.319  1.00  0.95           H  
ATOM   1068 1HD1 LEU A  70       7.591  15.352 -16.203  1.00  0.95           H  
ATOM   1069 2HD1 LEU A  70       8.930  15.369 -15.033  1.00  0.95           H  
ATOM   1070 3HD1 LEU A  70       8.187  16.899 -15.562  1.00  0.95           H  
ATOM   1071 1HD2 LEU A  70       7.921  16.275 -18.485  1.00  0.95           H  
ATOM   1072 2HD2 LEU A  70       8.563  17.767 -17.789  1.00  0.95           H  
ATOM   1073 3HD2 LEU A  70       9.538  16.845 -18.947  1.00  0.95           H  
ATOM   1074  N   LEU A  71      13.783  18.263 -17.862  1.00  0.85           N  
ATOM   1075  CA  LEU A  71      14.874  19.192 -17.586  1.00  0.85           C  
ATOM   1076  C   LEU A  71      14.298  20.591 -17.544  1.00  0.85           C  
ATOM   1077  O   LEU A  71      13.381  20.876 -18.310  1.00  0.85           O  
ATOM   1078  CB  LEU A  71      15.891  19.139 -18.740  1.00  0.85           C  
ATOM   1079  CG  LEU A  71      16.579  17.771 -19.028  1.00  0.85           C  
ATOM   1080  CD1 LEU A  71      17.384  17.869 -20.298  1.00  0.85           C  
ATOM   1081  CD2 LEU A  71      17.496  17.404 -17.904  1.00  0.85           C  
ATOM   1082  H   LEU A  71      13.689  17.892 -18.803  1.00  0.85           H  
ATOM   1083  HA  LEU A  71      15.348  18.946 -16.634  1.00  0.85           H  
ATOM   1084 1HB  LEU A  71      15.394  19.458 -19.648  1.00  0.85           H  
ATOM   1085 2HB  LEU A  71      16.683  19.855 -18.509  1.00  0.85           H  
ATOM   1086  HG  LEU A  71      15.829  17.015 -19.148  1.00  0.85           H  
ATOM   1087 1HD1 LEU A  71      17.860  16.909 -20.503  1.00  0.85           H  
ATOM   1088 2HD1 LEU A  71      16.726  18.133 -21.126  1.00  0.85           H  
ATOM   1089 3HD1 LEU A  71      18.148  18.637 -20.179  1.00  0.85           H  
ATOM   1090 1HD2 LEU A  71      17.966  16.444 -18.110  1.00  0.85           H  
ATOM   1091 2HD2 LEU A  71      18.263  18.163 -17.821  1.00  0.85           H  
ATOM   1092 3HD2 LEU A  71      16.937  17.349 -16.980  1.00  0.85           H  
ATOM   1093  N   ASN A  72      14.864  21.489 -16.729  1.00  0.78           N  
ATOM   1094  CA  ASN A  72      14.442  22.888 -16.733  1.00  0.78           C  
ATOM   1095  C   ASN A  72      12.972  23.061 -16.400  1.00  0.78           C  
ATOM   1096  O   ASN A  72      12.149  23.496 -17.228  1.00  0.78           O  
ATOM   1097  CB  ASN A  72      14.820  23.571 -18.020  1.00  0.78           C  
ATOM   1098  CG  ASN A  72      16.323  23.678 -18.188  1.00  0.78           C  
ATOM   1099  OD1 ASN A  72      16.998  24.239 -17.316  1.00  0.78           O  
ATOM   1100  ND2 ASN A  72      16.855  23.144 -19.263  1.00  0.78           N  
ATOM   1101  H   ASN A  72      15.566  21.213 -16.055  1.00  0.78           H  
ATOM   1102  HA  ASN A  72      14.992  23.393 -15.932  1.00  0.78           H  
ATOM   1103 1HB  ASN A  72      14.400  23.055 -18.869  1.00  0.78           H  
ATOM   1104 2HB  ASN A  72      14.407  24.578 -18.013  1.00  0.78           H  
ATOM   1105 1HD2 ASN A  72      17.847  23.189 -19.405  1.00  0.78           H  
ATOM   1106 2HD2 ASN A  72      16.283  22.680 -19.936  1.00  0.78           H  
ATOM   1107  N   THR A  73      12.665  22.663 -15.172  1.00  0.73           N  
ATOM   1108  CA  THR A  73      11.333  22.739 -14.604  1.00  0.73           C  
ATOM   1109  C   THR A  73      11.334  23.525 -13.293  1.00  0.73           C  
ATOM   1110  O   THR A  73      12.372  23.678 -12.643  1.00  0.73           O  
ATOM   1111  CB  THR A  73      10.776  21.333 -14.332  1.00  0.73           C  
ATOM   1112  OG1 THR A  73      11.639  20.661 -13.390  1.00  0.73           O  
ATOM   1113  CG2 THR A  73      10.679  20.519 -15.572  1.00  0.73           C  
ATOM   1114  H   THR A  73      13.429  22.305 -14.599  1.00  0.73           H  
ATOM   1115  HA  THR A  73      10.686  23.249 -15.311  1.00  0.73           H  
ATOM   1116  HB  THR A  73       9.780  21.431 -13.905  1.00  0.73           H  
ATOM   1117  HG1 THR A  73      12.556  20.754 -13.675  1.00  0.73           H  
ATOM   1118 1HG2 THR A  73      10.274  19.562 -15.297  1.00  0.73           H  
ATOM   1119 2HG2 THR A  73      10.036  20.997 -16.273  1.00  0.73           H  
ATOM   1120 3HG2 THR A  73      11.662  20.396 -16.013  1.00  0.73           H  
ATOM   1121  N   THR A  74      10.159  23.971 -12.876  1.00  0.69           N  
ATOM   1122  CA  THR A  74       9.999  24.668 -11.606  1.00  0.69           C  
ATOM   1123  C   THR A  74       8.949  23.977 -10.758  1.00  0.69           C  
ATOM   1124  O   THR A  74       7.919  23.539 -11.269  1.00  0.69           O  
ATOM   1125  CB  THR A  74       9.593  26.152 -11.804  1.00  0.69           C  
ATOM   1126  OG1 THR A  74      10.571  26.814 -12.571  1.00  0.69           O  
ATOM   1127  CG2 THR A  74       9.487  26.878 -10.454  1.00  0.69           C  
ATOM   1128  H   THR A  74       9.359  23.834 -13.484  1.00  0.69           H  
ATOM   1129  HA  THR A  74      10.936  24.637 -11.065  1.00  0.69           H  
ATOM   1130  HB  THR A  74       8.631  26.203 -12.317  1.00  0.69           H  
ATOM   1131  HG1 THR A  74      11.436  26.636 -12.197  1.00  0.69           H  
ATOM   1132 1HG2 THR A  74       9.203  27.914 -10.621  1.00  0.69           H  
ATOM   1133 2HG2 THR A  74       8.739  26.411  -9.835  1.00  0.69           H  
ATOM   1134 3HG2 THR A  74      10.443  26.844  -9.946  1.00  0.69           H  
ATOM   1135  N   VAL A  75       9.218  23.851  -9.469  1.00  0.67           N  
ATOM   1136  CA  VAL A  75       8.205  23.327  -8.578  1.00  0.67           C  
ATOM   1137  C   VAL A  75       7.571  24.465  -7.809  1.00  0.67           C  
ATOM   1138  O   VAL A  75       8.263  25.239  -7.121  1.00  0.67           O  
ATOM   1139  CB  VAL A  75       8.751  22.289  -7.599  1.00  0.67           C  
ATOM   1140  CG1 VAL A  75       7.622  21.859  -6.647  1.00  0.67           C  
ATOM   1141  CG2 VAL A  75       9.254  21.084  -8.370  1.00  0.67           C  
ATOM   1142  H   VAL A  75      10.103  24.194  -9.110  1.00  0.67           H  
ATOM   1143  HA  VAL A  75       7.434  22.841  -9.169  1.00  0.67           H  
ATOM   1144  HB  VAL A  75       9.553  22.725  -7.008  1.00  0.67           H  
ATOM   1145 1HG1 VAL A  75       7.983  21.130  -5.946  1.00  0.67           H  
ATOM   1146 2HG1 VAL A  75       7.257  22.727  -6.097  1.00  0.67           H  
ATOM   1147 3HG1 VAL A  75       6.802  21.430  -7.230  1.00  0.67           H  
ATOM   1148 1HG2 VAL A  75       9.630  20.341  -7.686  1.00  0.67           H  
ATOM   1149 2HG2 VAL A  75       8.422  20.672  -8.931  1.00  0.67           H  
ATOM   1150 3HG2 VAL A  75      10.045  21.381  -9.052  1.00  0.67           H  
ATOM   1151  N   ASP A  76       6.254  24.571  -7.979  1.00  0.67           N  
ATOM   1152  CA  ASP A  76       5.436  25.583  -7.345  1.00  0.67           C  
ATOM   1153  C   ASP A  76       4.490  24.913  -6.343  1.00  0.67           C  
ATOM   1154  O   ASP A  76       4.121  23.744  -6.523  1.00  0.67           O  
ATOM   1155  CB  ASP A  76       4.608  26.349  -8.376  1.00  0.67           C  
ATOM   1156  CG  ASP A  76       5.388  27.028  -9.482  1.00  0.67           C  
ATOM   1157  OD1 ASP A  76       6.567  27.204  -9.343  1.00  0.67           O  
ATOM   1158  OD2 ASP A  76       4.780  27.374 -10.486  1.00  0.67           O  
ATOM   1159  H   ASP A  76       5.799  23.881  -8.578  1.00  0.67           H  
ATOM   1160  HA  ASP A  76       6.081  26.264  -6.808  1.00  0.67           H  
ATOM   1161 1HB  ASP A  76       3.834  25.710  -8.797  1.00  0.67           H  
ATOM   1162 2HB  ASP A  76       4.153  27.127  -7.845  1.00  0.67           H  
ATOM   1163  N   VAL A  77       4.041  25.645  -5.328  1.00  0.70           N  
ATOM   1164  CA  VAL A  77       3.078  25.070  -4.388  1.00  0.70           C  
ATOM   1165  C   VAL A  77       1.882  25.998  -4.159  1.00  0.70           C  
ATOM   1166  O   VAL A  77       2.039  27.215  -4.115  1.00  0.70           O  
ATOM   1167  CB  VAL A  77       3.779  24.805  -3.049  1.00  0.70           C  
ATOM   1168  CG1 VAL A  77       4.185  26.086  -2.418  1.00  0.70           C  
ATOM   1169  CG2 VAL A  77       2.942  24.091  -2.206  1.00  0.70           C  
ATOM   1170  H   VAL A  77       4.410  26.584  -5.201  1.00  0.70           H  
ATOM   1171  HA  VAL A  77       2.707  24.127  -4.789  1.00  0.70           H  
ATOM   1172  HB  VAL A  77       4.683  24.225  -3.237  1.00  0.70           H  
ATOM   1173 1HG1 VAL A  77       4.692  25.874  -1.479  1.00  0.70           H  
ATOM   1174 2HG1 VAL A  77       4.852  26.626  -3.086  1.00  0.70           H  
ATOM   1175 3HG1 VAL A  77       3.298  26.686  -2.223  1.00  0.70           H  
ATOM   1176 1HG2 VAL A  77       3.453  23.886  -1.273  1.00  0.70           H  
ATOM   1177 2HG2 VAL A  77       2.075  24.671  -2.026  1.00  0.70           H  
ATOM   1178 3HG2 VAL A  77       2.674  23.164  -2.700  1.00  0.70           H  
ATOM   1179  N   LEU A  78       0.677  25.442  -4.021  1.00  0.77           N  
ATOM   1180  CA  LEU A  78      -0.503  26.251  -3.753  1.00  0.77           C  
ATOM   1181  C   LEU A  78      -1.082  26.017  -2.350  1.00  0.77           C  
ATOM   1182  O   LEU A  78      -1.672  24.952  -2.098  1.00  0.77           O  
ATOM   1183  CB  LEU A  78      -1.612  25.935  -4.740  1.00  0.77           C  
ATOM   1184  CG  LEU A  78      -2.883  26.733  -4.568  1.00  0.77           C  
ATOM   1185  CD1 LEU A  78      -2.567  28.186  -4.811  1.00  0.77           C  
ATOM   1186  CD2 LEU A  78      -3.930  26.228  -5.532  1.00  0.77           C  
ATOM   1187  H   LEU A  78       0.584  24.436  -4.088  1.00  0.77           H  
ATOM   1188  HA  LEU A  78      -0.244  27.293  -3.905  1.00  0.77           H  
ATOM   1189 1HB  LEU A  78      -1.265  26.159  -5.705  1.00  0.77           H  
ATOM   1190 2HB  LEU A  78      -1.852  24.879  -4.682  1.00  0.77           H  
ATOM   1191  HG  LEU A  78      -3.248  26.633  -3.543  1.00  0.77           H  
ATOM   1192 1HD1 LEU A  78      -3.457  28.781  -4.681  1.00  0.77           H  
ATOM   1193 2HD1 LEU A  78      -1.817  28.513  -4.110  1.00  0.77           H  
ATOM   1194 3HD1 LEU A  78      -2.193  28.308  -5.825  1.00  0.77           H  
ATOM   1195 1HD2 LEU A  78      -4.845  26.807  -5.408  1.00  0.77           H  
ATOM   1196 2HD2 LEU A  78      -3.574  26.334  -6.545  1.00  0.77           H  
ATOM   1197 3HD2 LEU A  78      -4.133  25.176  -5.324  1.00  0.77           H  
ATOM   1198  N   PRO A  79      -0.879  26.946  -1.408  1.00  0.92           N  
ATOM   1199  CA  PRO A  79      -1.392  26.962  -0.063  1.00  0.92           C  
ATOM   1200  C   PRO A  79      -2.882  27.007  -0.047  1.00  0.92           C  
ATOM   1201  O   PRO A  79      -3.497  27.605  -0.934  1.00  0.92           O  
ATOM   1202  CB  PRO A  79      -0.861  28.252   0.501  1.00  0.92           C  
ATOM   1203  CG  PRO A  79       0.297  28.570  -0.321  1.00  0.92           C  
ATOM   1204  CD  PRO A  79      -0.014  28.080  -1.675  1.00  0.92           C  
ATOM   1205  HA  PRO A  79      -1.014  26.110   0.508  1.00  0.92           H  
ATOM   1206 1HB  PRO A  79      -1.646  28.994   0.443  1.00  0.92           H  
ATOM   1207 2HB  PRO A  79      -0.632  28.131   1.560  1.00  0.92           H  
ATOM   1208 1HG  PRO A  79       0.485  29.634  -0.266  1.00  0.92           H  
ATOM   1209 2HG  PRO A  79       1.157  28.075   0.064  1.00  0.92           H  
ATOM   1210 1HD  PRO A  79      -0.517  28.857  -2.265  1.00  0.92           H  
ATOM   1211 2HD  PRO A  79       0.922  27.756  -2.097  1.00  0.92           H  
ATOM   1212  N   LEU A  80      -3.484  26.461   0.978  1.00  1.14           N  
ATOM   1213  CA  LEU A  80      -4.902  26.681   1.103  1.00  1.14           C  
ATOM   1214  C   LEU A  80      -5.078  28.183   1.260  1.00  1.14           C  
ATOM   1215  O   LEU A  80      -4.492  28.791   2.154  1.00  1.14           O  
ATOM   1216  CB  LEU A  80      -5.450  25.953   2.321  1.00  1.14           C  
ATOM   1217  CG  LEU A  80      -6.938  26.057   2.532  1.00  1.14           C  
ATOM   1218  CD1 LEU A  80      -7.653  25.378   1.380  1.00  1.14           C  
ATOM   1219  CD2 LEU A  80      -7.283  25.412   3.865  1.00  1.14           C  
ATOM   1220  H   LEU A  80      -2.959  25.927   1.670  1.00  1.14           H  
ATOM   1221  HA  LEU A  80      -5.409  26.345   0.200  1.00  1.14           H  
ATOM   1222 1HB  LEU A  80      -5.191  24.895   2.240  1.00  1.14           H  
ATOM   1223 2HB  LEU A  80      -4.959  26.355   3.208  1.00  1.14           H  
ATOM   1224  HG  LEU A  80      -7.236  27.098   2.548  1.00  1.14           H  
ATOM   1225 1HD1 LEU A  80      -8.730  25.451   1.526  1.00  1.14           H  
ATOM   1226 2HD1 LEU A  80      -7.379  25.866   0.446  1.00  1.14           H  
ATOM   1227 3HD1 LEU A  80      -7.366  24.341   1.333  1.00  1.14           H  
ATOM   1228 1HD2 LEU A  80      -8.357  25.481   4.036  1.00  1.14           H  
ATOM   1229 2HD2 LEU A  80      -6.982  24.368   3.855  1.00  1.14           H  
ATOM   1230 3HD2 LEU A  80      -6.752  25.932   4.662  1.00  1.14           H  
ATOM   1231  N   LYS A  81      -5.883  28.794   0.400  1.00  1.44           N  
ATOM   1232  CA  LYS A  81      -6.021  30.241   0.470  1.00  1.44           C  
ATOM   1233  C   LYS A  81      -6.732  30.672   1.743  1.00  1.44           C  
ATOM   1234  O   LYS A  81      -6.328  31.632   2.405  1.00  1.44           O  
ATOM   1235  CB  LYS A  81      -6.750  30.746  -0.773  1.00  1.44           C  
ATOM   1236  CG  LYS A  81      -5.911  30.617  -2.065  1.00  1.44           C  
ATOM   1237  CD  LYS A  81      -6.678  31.092  -3.303  1.00  1.44           C  
ATOM   1238  CE  LYS A  81      -5.858  30.890  -4.582  1.00  1.44           C  
ATOM   1239  NZ  LYS A  81      -6.608  31.311  -5.802  1.00  1.44           N  
ATOM   1240  H   LYS A  81      -6.346  28.263  -0.322  1.00  1.44           H  
ATOM   1241  HA  LYS A  81      -5.028  30.680   0.484  1.00  1.44           H  
ATOM   1242 1HB  LYS A  81      -7.674  30.186  -0.909  1.00  1.44           H  
ATOM   1243 2HB  LYS A  81      -7.016  31.795  -0.637  1.00  1.44           H  
ATOM   1244 1HG  LYS A  81      -5.002  31.212  -1.962  1.00  1.44           H  
ATOM   1245 2HG  LYS A  81      -5.618  29.572  -2.203  1.00  1.44           H  
ATOM   1246 1HD  LYS A  81      -7.613  30.536  -3.390  1.00  1.44           H  
ATOM   1247 2HD  LYS A  81      -6.916  32.152  -3.200  1.00  1.44           H  
ATOM   1248 1HE  LYS A  81      -4.937  31.469  -4.514  1.00  1.44           H  
ATOM   1249 2HE  LYS A  81      -5.605  29.835  -4.675  1.00  1.44           H  
ATOM   1250 1HZ  LYS A  81      -6.032  31.156  -6.623  1.00  1.44           H  
ATOM   1251 2HZ  LYS A  81      -7.456  30.770  -5.882  1.00  1.44           H  
ATOM   1252 3HZ  LYS A  81      -6.840  32.291  -5.738  1.00  1.44           H  
ATOM   1253  N   SER A  82      -7.748  29.910   2.141  1.00  1.78           N  
ATOM   1254  CA  SER A  82      -8.574  30.231   3.307  1.00  1.78           C  
ATOM   1255  C   SER A  82      -8.808  31.738   3.391  1.00  1.78           C  
ATOM   1256  O   SER A  82      -9.350  32.343   2.464  1.00  1.78           O  
ATOM   1257  CB  SER A  82      -7.886  29.760   4.579  1.00  1.78           C  
ATOM   1258  OG  SER A  82      -6.724  30.528   4.834  1.00  1.78           O  
ATOM   1259  H   SER A  82      -7.985  29.106   1.583  1.00  1.78           H  
ATOM   1260  HA  SER A  82      -9.538  29.732   3.206  1.00  1.78           H  
ATOM   1261 1HB  SER A  82      -8.571  29.817   5.429  1.00  1.78           H  
ATOM   1262 2HB  SER A  82      -7.605  28.716   4.456  1.00  1.78           H  
ATOM   1263  HG  SER A  82      -6.467  30.923   3.971  1.00  1.78           H  
ATOM   1264  N   ASP A  83      -8.400  32.330   4.511  1.00  2.07           N  
ATOM   1265  CA  ASP A  83      -8.450  33.767   4.712  1.00  2.07           C  
ATOM   1266  C   ASP A  83      -7.338  34.123   5.683  1.00  2.07           C  
ATOM   1267  O   ASP A  83      -7.207  35.258   6.141  1.00  2.07           O  
ATOM   1268  CB  ASP A  83      -9.847  34.215   5.189  1.00  2.07           C  
ATOM   1269  CG  ASP A  83     -10.314  33.609   6.532  1.00  2.07           C  
ATOM   1270  OD1 ASP A  83      -9.554  32.924   7.166  1.00  2.07           O  
ATOM   1271  OD2 ASP A  83     -11.446  33.843   6.892  1.00  2.07           O  
ATOM   1272  H   ASP A  83      -7.963  31.770   5.233  1.00  2.07           H  
ATOM   1273  HA  ASP A  83      -8.245  34.263   3.763  1.00  2.07           H  
ATOM   1274 1HB  ASP A  83      -9.855  35.301   5.285  1.00  2.07           H  
ATOM   1275 2HB  ASP A  83     -10.581  33.959   4.423  1.00  2.07           H  
ATOM   1276  N   SER A  84      -6.515  33.109   5.949  1.00  2.22           N  
ATOM   1277  CA  SER A  84      -5.376  33.183   6.852  1.00  2.22           C  
ATOM   1278  C   SER A  84      -4.043  33.171   6.106  1.00  2.22           C  
ATOM   1279  O   SER A  84      -2.976  33.191   6.727  1.00  2.22           O  
ATOM   1280  CB  SER A  84      -5.404  32.023   7.837  1.00  2.22           C  
ATOM   1281  OG  SER A  84      -5.219  30.776   7.194  1.00  2.22           O  
ATOM   1282  H   SER A  84      -6.731  32.223   5.519  1.00  2.22           H  
ATOM   1283  HA  SER A  84      -5.444  34.116   7.412  1.00  2.22           H  
ATOM   1284 1HB  SER A  84      -4.632  32.165   8.591  1.00  2.22           H  
ATOM   1285 2HB  SER A  84      -6.366  32.024   8.350  1.00  2.22           H  
ATOM   1286  HG  SER A  84      -5.824  30.748   6.428  1.00  2.22           H  
ATOM   1287  N   LEU A  85      -4.076  33.131   4.774  1.00  2.21           N  
ATOM   1288  CA  LEU A  85      -2.818  33.032   4.038  1.00  2.21           C  
ATOM   1289  C   LEU A  85      -2.084  34.364   3.972  1.00  2.21           C  
ATOM   1290  O   LEU A  85      -2.122  35.071   2.964  1.00  2.21           O  
ATOM   1291  CB  LEU A  85      -3.057  32.516   2.609  1.00  2.21           C  
ATOM   1292  CG  LEU A  85      -1.782  32.246   1.786  1.00  2.21           C  
ATOM   1293  CD1 LEU A  85      -0.972  31.144   2.474  1.00  2.21           C  
ATOM   1294  CD2 LEU A  85      -2.155  31.847   0.353  1.00  2.21           C  
ATOM   1295  H   LEU A  85      -4.959  33.138   4.281  1.00  2.21           H  
ATOM   1296  HA  LEU A  85      -2.178  32.316   4.553  1.00  2.21           H  
ATOM   1297 1HB  LEU A  85      -3.618  31.577   2.669  1.00  2.21           H  
ATOM   1298 2HB  LEU A  85      -3.667  33.240   2.070  1.00  2.21           H  
ATOM   1299  HG  LEU A  85      -1.184  33.143   1.759  1.00  2.21           H  
ATOM   1300 1HD1 LEU A  85      -0.058  30.948   1.915  1.00  2.21           H  
ATOM   1301 2HD1 LEU A  85      -0.712  31.463   3.485  1.00  2.21           H  
ATOM   1302 3HD1 LEU A  85      -1.571  30.237   2.527  1.00  2.21           H  
ATOM   1303 1HD2 LEU A  85      -1.249  31.665  -0.221  1.00  2.21           H  
ATOM   1304 2HD2 LEU A  85      -2.758  30.948   0.371  1.00  2.21           H  
ATOM   1305 3HD2 LEU A  85      -2.722  32.649  -0.112  1.00  2.21           H  
ATOM   1306  N   GLU A  86      -1.400  34.680   5.065  1.00  2.08           N  
ATOM   1307  CA  GLU A  86      -0.641  35.919   5.193  1.00  2.08           C  
ATOM   1308  C   GLU A  86       0.745  35.741   4.595  1.00  2.08           C  
ATOM   1309  O   GLU A  86       1.500  34.857   5.005  1.00  2.08           O  
ATOM   1310  CB  GLU A  86      -0.538  36.341   6.661  1.00  2.08           C  
ATOM   1311  CG  GLU A  86       0.192  37.664   6.889  1.00  2.08           C  
ATOM   1312  CD  GLU A  86       0.263  38.070   8.350  1.00  2.08           C  
ATOM   1313  OE1 GLU A  86      -0.320  37.398   9.168  1.00  2.08           O  
ATOM   1314  OE2 GLU A  86       0.901  39.056   8.639  1.00  2.08           O  
ATOM   1315  H   GLU A  86      -1.477  34.034   5.848  1.00  2.08           H  
ATOM   1316  HA  GLU A  86      -1.155  36.703   4.637  1.00  2.08           H  
ATOM   1317 1HB  GLU A  86      -1.540  36.429   7.084  1.00  2.08           H  
ATOM   1318 2HB  GLU A  86      -0.016  35.568   7.223  1.00  2.08           H  
ATOM   1319 1HG  GLU A  86       1.207  37.575   6.501  1.00  2.08           H  
ATOM   1320 2HG  GLU A  86      -0.313  38.445   6.323  1.00  2.08           H  
ATOM   1321  N   ILE A  87       1.065  36.569   3.614  1.00  1.91           N  
ATOM   1322  CA  ILE A  87       2.320  36.470   2.884  1.00  1.91           C  
ATOM   1323  C   ILE A  87       3.292  37.631   3.147  1.00  1.91           C  
ATOM   1324  O   ILE A  87       2.927  38.801   3.012  1.00  1.91           O  
ATOM   1325  CB  ILE A  87       1.982  36.351   1.385  1.00  1.91           C  
ATOM   1326  CG1 ILE A  87       1.082  35.139   1.148  1.00  1.91           C  
ATOM   1327  CG2 ILE A  87       3.187  36.230   0.565  1.00  1.91           C  
ATOM   1328  CD1 ILE A  87       1.734  33.821   1.549  1.00  1.91           C  
ATOM   1329  H   ILE A  87       0.398  37.278   3.347  1.00  1.91           H  
ATOM   1330  HA  ILE A  87       2.817  35.550   3.190  1.00  1.91           H  
ATOM   1331  HB  ILE A  87       1.434  37.239   1.076  1.00  1.91           H  
ATOM   1332 1HG1 ILE A  87       0.157  35.259   1.703  1.00  1.91           H  
ATOM   1333 2HG1 ILE A  87       0.843  35.095   0.098  1.00  1.91           H  
ATOM   1334 1HG2 ILE A  87       2.907  36.161  -0.478  1.00  1.91           H  
ATOM   1335 2HG2 ILE A  87       3.806  37.095   0.721  1.00  1.91           H  
ATOM   1336 3HG2 ILE A  87       3.712  35.349   0.859  1.00  1.91           H  
ATOM   1337 1HD1 ILE A  87       1.070  33.000   1.341  1.00  1.91           H  
ATOM   1338 2HD1 ILE A  87       2.649  33.683   0.989  1.00  1.91           H  
ATOM   1339 3HD1 ILE A  87       1.967  33.831   2.611  1.00  1.91           H  
ATOM   1340  N   SER A  88       4.534  37.289   3.518  1.00  1.73           N  
ATOM   1341  CA  SER A  88       5.600  38.267   3.773  1.00  1.73           C  
ATOM   1342  C   SER A  88       6.140  38.775   2.457  1.00  1.73           C  
ATOM   1343  O   SER A  88       5.920  38.127   1.446  1.00  1.73           O  
ATOM   1344  CB  SER A  88       6.742  37.625   4.542  1.00  1.73           C  
ATOM   1345  OG  SER A  88       7.431  36.641   3.754  1.00  1.73           O  
ATOM   1346  H   SER A  88       4.737  36.306   3.626  1.00  1.73           H  
ATOM   1347  HA  SER A  88       5.190  39.105   4.340  1.00  1.73           H  
ATOM   1348 1HB  SER A  88       7.444  38.395   4.857  1.00  1.73           H  
ATOM   1349 2HB  SER A  88       6.347  37.158   5.443  1.00  1.73           H  
ATOM   1350  HG  SER A  88       8.091  36.254   4.353  1.00  1.73           H  
ATOM   1351  N   LYS A  89       6.912  39.863   2.455  1.00  1.58           N  
ATOM   1352  CA  LYS A  89       7.469  40.345   1.186  1.00  1.58           C  
ATOM   1353  C   LYS A  89       8.385  39.308   0.536  1.00  1.58           C  
ATOM   1354  O   LYS A  89       8.321  39.078  -0.673  1.00  1.58           O  
ATOM   1355  CB  LYS A  89       8.247  41.647   1.397  1.00  1.58           C  
ATOM   1356  CG  LYS A  89       8.865  42.246   0.114  1.00  1.58           C  
ATOM   1357  CD  LYS A  89       7.790  42.678  -0.889  1.00  1.58           C  
ATOM   1358  CE  LYS A  89       8.357  43.616  -1.970  1.00  1.58           C  
ATOM   1359  NZ  LYS A  89       9.401  42.956  -2.811  1.00  1.58           N  
ATOM   1360  H   LYS A  89       7.082  40.368   3.312  1.00  1.58           H  
ATOM   1361  HA  LYS A  89       6.644  40.543   0.503  1.00  1.58           H  
ATOM   1362 1HB  LYS A  89       7.590  42.400   1.833  1.00  1.58           H  
ATOM   1363 2HB  LYS A  89       9.061  41.474   2.101  1.00  1.58           H  
ATOM   1364 1HG  LYS A  89       9.480  43.107   0.368  1.00  1.58           H  
ATOM   1365 2HG  LYS A  89       9.502  41.495  -0.366  1.00  1.58           H  
ATOM   1366 1HD  LYS A  89       7.392  41.786  -1.384  1.00  1.58           H  
ATOM   1367 2HD  LYS A  89       6.977  43.178  -0.368  1.00  1.58           H  
ATOM   1368 1HE  LYS A  89       7.544  43.943  -2.615  1.00  1.58           H  
ATOM   1369 2HE  LYS A  89       8.797  44.486  -1.486  1.00  1.58           H  
ATOM   1370 1HZ  LYS A  89       9.745  43.590  -3.504  1.00  1.58           H  
ATOM   1371 2HZ  LYS A  89      10.173  42.643  -2.239  1.00  1.58           H  
ATOM   1372 3HZ  LYS A  89       9.008  42.136  -3.286  1.00  1.58           H  
ATOM   1373  N   GLU A  90       9.220  38.650   1.334  1.00  1.44           N  
ATOM   1374  CA  GLU A  90      10.142  37.671   0.775  1.00  1.44           C  
ATOM   1375  C   GLU A  90       9.381  36.530   0.108  1.00  1.44           C  
ATOM   1376  O   GLU A  90       9.781  36.031  -0.945  1.00  1.44           O  
ATOM   1377  CB  GLU A  90      11.071  37.126   1.860  1.00  1.44           C  
ATOM   1378  CG  GLU A  90      12.092  38.139   2.383  1.00  1.44           C  
ATOM   1379  CD  GLU A  90      12.955  37.597   3.504  1.00  1.44           C  
ATOM   1380  OE1 GLU A  90      12.685  36.514   3.968  1.00  1.44           O  
ATOM   1381  OE2 GLU A  90      13.885  38.268   3.889  1.00  1.44           O  
ATOM   1382  H   GLU A  90       9.225  38.846   2.325  1.00  1.44           H  
ATOM   1383  HA  GLU A  90      10.746  38.165   0.009  1.00  1.44           H  
ATOM   1384 1HB  GLU A  90      10.472  36.783   2.706  1.00  1.44           H  
ATOM   1385 2HB  GLU A  90      11.615  36.265   1.474  1.00  1.44           H  
ATOM   1386 1HG  GLU A  90      12.735  38.445   1.559  1.00  1.44           H  
ATOM   1387 2HG  GLU A  90      11.557  39.021   2.736  1.00  1.44           H  
ATOM   1388  N   THR A  91       8.266  36.127   0.719  1.00  1.30           N  
ATOM   1389  CA  THR A  91       7.449  35.074   0.142  1.00  1.30           C  
ATOM   1390  C   THR A  91       6.642  35.606  -1.054  1.00  1.30           C  
ATOM   1391  O   THR A  91       6.479  34.918  -2.058  1.00  1.30           O  
ATOM   1392  CB  THR A  91       6.528  34.455   1.192  1.00  1.30           C  
ATOM   1393  OG1 THR A  91       7.308  33.912   2.256  1.00  1.30           O  
ATOM   1394  CG2 THR A  91       5.724  33.361   0.580  1.00  1.30           C  
ATOM   1395  H   THR A  91       7.979  36.542   1.611  1.00  1.30           H  
ATOM   1396  HA  THR A  91       8.107  34.290  -0.225  1.00  1.30           H  
ATOM   1397  HB  THR A  91       5.876  35.227   1.593  1.00  1.30           H  
ATOM   1398  HG1 THR A  91       7.720  34.631   2.744  1.00  1.30           H  
ATOM   1399 1HG2 THR A  91       5.073  32.940   1.339  1.00  1.30           H  
ATOM   1400 2HG2 THR A  91       5.143  33.777  -0.214  1.00  1.30           H  
ATOM   1401 3HG2 THR A  91       6.382  32.589   0.187  1.00  1.30           H  
ATOM   1402  N   LYS A  92       6.124  36.830  -0.948  1.00  1.17           N  
ATOM   1403  CA  LYS A  92       5.320  37.449  -2.002  1.00  1.17           C  
ATOM   1404  C   LYS A  92       6.075  37.471  -3.318  1.00  1.17           C  
ATOM   1405  O   LYS A  92       5.508  37.162  -4.363  1.00  1.17           O  
ATOM   1406  CB  LYS A  92       4.928  38.880  -1.621  1.00  1.17           C  
ATOM   1407  CG  LYS A  92       4.021  39.583  -2.615  1.00  1.17           C  
ATOM   1408  CD  LYS A  92       3.629  40.965  -2.102  1.00  1.17           C  
ATOM   1409  CE  LYS A  92       2.750  41.703  -3.107  1.00  1.17           C  
ATOM   1410  NZ  LYS A  92       2.353  43.054  -2.616  1.00  1.17           N  
ATOM   1411  H   LYS A  92       6.280  37.356  -0.101  1.00  1.17           H  
ATOM   1412  HA  LYS A  92       4.418  36.861  -2.144  1.00  1.17           H  
ATOM   1413 1HB  LYS A  92       4.447  38.890  -0.648  1.00  1.17           H  
ATOM   1414 2HB  LYS A  92       5.833  39.479  -1.538  1.00  1.17           H  
ATOM   1415 1HG  LYS A  92       4.545  39.691  -3.566  1.00  1.17           H  
ATOM   1416 2HG  LYS A  92       3.122  38.988  -2.775  1.00  1.17           H  
ATOM   1417 1HD  LYS A  92       3.091  40.862  -1.157  1.00  1.17           H  
ATOM   1418 2HD  LYS A  92       4.535  41.547  -1.923  1.00  1.17           H  
ATOM   1419 1HE  LYS A  92       3.296  41.814  -4.042  1.00  1.17           H  
ATOM   1420 2HE  LYS A  92       1.850  41.117  -3.291  1.00  1.17           H  
ATOM   1421 1HZ  LYS A  92       1.774  43.508  -3.309  1.00  1.17           H  
ATOM   1422 2HZ  LYS A  92       1.834  42.961  -1.754  1.00  1.17           H  
ATOM   1423 3HZ  LYS A  92       3.178  43.611  -2.453  1.00  1.17           H  
ATOM   1424  N   ASP A  93       7.374  37.758  -3.265  1.00  1.05           N  
ATOM   1425  CA  ASP A  93       8.222  37.799  -4.457  1.00  1.05           C  
ATOM   1426  C   ASP A  93       8.284  36.447  -5.206  1.00  1.05           C  
ATOM   1427  O   ASP A  93       8.669  36.394  -6.382  1.00  1.05           O  
ATOM   1428  CB  ASP A  93       9.643  38.254  -4.094  1.00  1.05           C  
ATOM   1429  CG  ASP A  93       9.759  39.776  -3.737  1.00  1.05           C  
ATOM   1430  OD1 ASP A  93       8.825  40.529  -3.965  1.00  1.05           O  
ATOM   1431  OD2 ASP A  93      10.801  40.185  -3.261  1.00  1.05           O  
ATOM   1432  H   ASP A  93       7.778  38.009  -2.360  1.00  1.05           H  
ATOM   1433  HA  ASP A  93       7.800  38.537  -5.139  1.00  1.05           H  
ATOM   1434 1HB  ASP A  93       9.984  37.674  -3.227  1.00  1.05           H  
ATOM   1435 2HB  ASP A  93      10.317  38.032  -4.918  1.00  1.05           H  
ATOM   1436  N   LYS A  94       7.955  35.353  -4.516  1.00  0.96           N  
ATOM   1437  CA  LYS A  94       7.965  34.017  -5.089  1.00  0.96           C  
ATOM   1438  C   LYS A  94       6.582  33.656  -5.649  1.00  0.96           C  
ATOM   1439  O   LYS A  94       6.396  32.591  -6.246  1.00  0.96           O  
ATOM   1440  CB  LYS A  94       8.361  33.011  -4.011  1.00  0.96           C  
ATOM   1441  CG  LYS A  94       9.759  33.202  -3.457  1.00  0.96           C  
ATOM   1442  CD  LYS A  94      10.073  32.164  -2.389  1.00  0.96           C  
ATOM   1443  CE  LYS A  94      11.466  32.364  -1.817  1.00  0.96           C  
ATOM   1444  NZ  LYS A  94      11.783  31.363  -0.760  1.00  0.96           N  
ATOM   1445  H   LYS A  94       7.628  35.436  -3.556  1.00  0.96           H  
ATOM   1446  HA  LYS A  94       8.687  33.985  -5.901  1.00  0.96           H  
ATOM   1447 1HB  LYS A  94       7.660  33.065  -3.183  1.00  0.96           H  
ATOM   1448 2HB  LYS A  94       8.302  31.999  -4.418  1.00  0.96           H  
ATOM   1449 1HG  LYS A  94      10.487  33.125  -4.264  1.00  0.96           H  
ATOM   1450 2HG  LYS A  94       9.832  34.198  -3.012  1.00  0.96           H  
ATOM   1451 1HD  LYS A  94       9.342  32.247  -1.583  1.00  0.96           H  
ATOM   1452 2HD  LYS A  94      10.002  31.162  -2.822  1.00  0.96           H  
ATOM   1453 1HE  LYS A  94      12.196  32.276  -2.619  1.00  0.96           H  
ATOM   1454 2HE  LYS A  94      11.531  33.367  -1.386  1.00  0.96           H  
ATOM   1455 1HZ  LYS A  94      12.714  31.529  -0.405  1.00  0.96           H  
ATOM   1456 2HZ  LYS A  94      11.112  31.446  -0.004  1.00  0.96           H  
ATOM   1457 3HZ  LYS A  94      11.733  30.433  -1.158  1.00  0.96           H  
ATOM   1458  N   ARG A  95       5.591  34.510  -5.383  1.00  0.90           N  
ATOM   1459  CA  ARG A  95       4.203  34.229  -5.720  1.00  0.90           C  
ATOM   1460  C   ARG A  95       3.886  34.543  -7.171  1.00  0.90           C  
ATOM   1461  O   ARG A  95       4.305  35.566  -7.717  1.00  0.90           O  
ATOM   1462  CB  ARG A  95       3.278  35.018  -4.819  1.00  0.90           C  
ATOM   1463  CG  ARG A  95       1.819  34.624  -4.869  1.00  0.90           C  
ATOM   1464  CD  ARG A  95       1.038  35.368  -3.845  1.00  0.90           C  
ATOM   1465  NE  ARG A  95      -0.291  34.808  -3.661  1.00  0.90           N  
ATOM   1466  CZ  ARG A  95      -1.170  35.225  -2.728  1.00  0.90           C  
ATOM   1467  NH1 ARG A  95      -0.849  36.214  -1.927  1.00  0.90           N  
ATOM   1468  NH2 ARG A  95      -2.349  34.644  -2.609  1.00  0.90           N  
ATOM   1469  H   ARG A  95       5.785  35.398  -4.930  1.00  0.90           H  
ATOM   1470  HA  ARG A  95       4.011  33.173  -5.552  1.00  0.90           H  
ATOM   1471 1HB  ARG A  95       3.629  34.956  -3.800  1.00  0.90           H  
ATOM   1472 2HB  ARG A  95       3.323  36.065  -5.103  1.00  0.90           H  
ATOM   1473 1HG  ARG A  95       1.410  34.871  -5.846  1.00  0.90           H  
ATOM   1474 2HG  ARG A  95       1.716  33.547  -4.698  1.00  0.90           H  
ATOM   1475 1HD  ARG A  95       1.555  35.363  -2.890  1.00  0.90           H  
ATOM   1476 2HD  ARG A  95       0.925  36.397  -4.179  1.00  0.90           H  
ATOM   1477  HE  ARG A  95      -0.562  34.038  -4.261  1.00  0.90           H  
ATOM   1478 1HH1 ARG A  95       0.050  36.663  -2.015  1.00  0.90           H  
ATOM   1479 2HH1 ARG A  95      -1.505  36.526  -1.223  1.00  0.90           H  
ATOM   1480 1HH2 ARG A  95      -2.599  33.881  -3.221  1.00  0.90           H  
ATOM   1481 2HH2 ARG A  95      -2.998  34.964  -1.903  1.00  0.90           H  
ATOM   1482  N   LEU A  96       3.130  33.657  -7.781  1.00  0.86           N  
ATOM   1483  CA  LEU A  96       2.684  33.790  -9.147  1.00  0.86           C  
ATOM   1484  C   LEU A  96       1.260  34.323  -9.202  1.00  0.86           C  
ATOM   1485  O   LEU A  96       0.516  34.270  -8.218  1.00  0.86           O  
ATOM   1486  CB  LEU A  96       2.807  32.436  -9.826  1.00  0.86           C  
ATOM   1487  CG  LEU A  96       4.210  31.863  -9.768  1.00  0.86           C  
ATOM   1488  CD1 LEU A  96       4.209  30.497 -10.378  1.00  0.86           C  
ATOM   1489  CD2 LEU A  96       5.161  32.811 -10.480  1.00  0.86           C  
ATOM   1490  H   LEU A  96       2.857  32.818  -7.279  1.00  0.86           H  
ATOM   1491  HA  LEU A  96       3.336  34.496  -9.658  1.00  0.86           H  
ATOM   1492 1HB  LEU A  96       2.140  31.729  -9.322  1.00  0.86           H  
ATOM   1493 2HB  LEU A  96       2.503  32.519 -10.866  1.00  0.86           H  
ATOM   1494  HG  LEU A  96       4.519  31.758  -8.722  1.00  0.86           H  
ATOM   1495 1HD1 LEU A  96       5.207  30.064 -10.329  1.00  0.86           H  
ATOM   1496 2HD1 LEU A  96       3.517  29.856  -9.829  1.00  0.86           H  
ATOM   1497 3HD1 LEU A  96       3.895  30.556 -11.415  1.00  0.86           H  
ATOM   1498 1HD2 LEU A  96       6.156  32.417 -10.438  1.00  0.86           H  
ATOM   1499 2HD2 LEU A  96       4.858  32.918 -11.520  1.00  0.86           H  
ATOM   1500 3HD2 LEU A  96       5.138  33.787  -9.991  1.00  0.86           H  
ATOM   1501  N   GLU A  97       0.860  34.803 -10.367  1.00  0.83           N  
ATOM   1502  CA  GLU A  97      -0.474  35.360 -10.573  1.00  0.83           C  
ATOM   1503  C   GLU A  97      -1.595  34.360 -10.279  1.00  0.83           C  
ATOM   1504  O   GLU A  97      -2.689  34.737  -9.871  1.00  0.83           O  
ATOM   1505  CB  GLU A  97      -0.597  35.867 -12.006  1.00  0.83           C  
ATOM   1506  CG  GLU A  97       0.256  37.097 -12.310  1.00  0.83           C  
ATOM   1507  CD  GLU A  97       0.153  37.561 -13.749  1.00  0.83           C  
ATOM   1508  OE1 GLU A  97      -0.447  36.871 -14.539  1.00  0.83           O  
ATOM   1509  OE2 GLU A  97       0.678  38.607 -14.052  1.00  0.83           O  
ATOM   1510  H   GLU A  97       1.513  34.809 -11.139  1.00  0.83           H  
ATOM   1511  HA  GLU A  97      -0.594  36.206  -9.892  1.00  0.83           H  
ATOM   1512 1HB  GLU A  97      -0.306  35.075 -12.696  1.00  0.83           H  
ATOM   1513 2HB  GLU A  97      -1.637  36.116 -12.215  1.00  0.83           H  
ATOM   1514 1HG  GLU A  97      -0.059  37.910 -11.657  1.00  0.83           H  
ATOM   1515 2HG  GLU A  97       1.295  36.867 -12.081  1.00  0.83           H  
ATOM   1516  N   ASP A  98      -1.314  33.079 -10.500  1.00  0.80           N  
ATOM   1517  CA  ASP A  98      -2.289  32.013 -10.285  1.00  0.80           C  
ATOM   1518  C   ASP A  98      -2.389  31.536  -8.824  1.00  0.80           C  
ATOM   1519  O   ASP A  98      -3.122  30.592  -8.522  1.00  0.80           O  
ATOM   1520  CB  ASP A  98      -1.961  30.853 -11.224  1.00  0.80           C  
ATOM   1521  CG  ASP A  98      -0.618  30.183 -10.945  1.00  0.80           C  
ATOM   1522  OD1 ASP A  98       0.012  30.453  -9.939  1.00  0.80           O  
ATOM   1523  OD2 ASP A  98      -0.213  29.383 -11.762  1.00  0.80           O  
ATOM   1524  H   ASP A  98      -0.394  32.847 -10.832  1.00  0.80           H  
ATOM   1525  HA  ASP A  98      -3.267  32.399 -10.571  1.00  0.80           H  
ATOM   1526 1HB  ASP A  98      -2.743  30.098 -11.142  1.00  0.80           H  
ATOM   1527 2HB  ASP A  98      -1.965  31.212 -12.255  1.00  0.80           H  
ATOM   1528  N   GLY A  99      -1.671  32.198  -7.912  1.00  0.78           N  
ATOM   1529  CA  GLY A  99      -1.708  31.862  -6.494  1.00  0.78           C  
ATOM   1530  C   GLY A  99      -0.636  30.869  -6.045  1.00  0.78           C  
ATOM   1531  O   GLY A  99      -0.486  30.627  -4.845  1.00  0.78           O  
ATOM   1532  H   GLY A  99      -1.062  32.963  -8.203  1.00  0.78           H  
ATOM   1533 1HA  GLY A  99      -1.599  32.781  -5.922  1.00  0.78           H  
ATOM   1534 2HA  GLY A  99      -2.688  31.459  -6.254  1.00  0.78           H  
ATOM   1535  N   TYR A 100       0.110  30.289  -6.976  1.00  0.77           N  
ATOM   1536  CA  TYR A 100       1.142  29.334  -6.588  1.00  0.77           C  
ATOM   1537  C   TYR A 100       2.428  30.051  -6.178  1.00  0.77           C  
ATOM   1538  O   TYR A 100       2.732  31.145  -6.654  1.00  0.77           O  
ATOM   1539  CB  TYR A 100       1.410  28.347  -7.724  1.00  0.77           C  
ATOM   1540  CG  TYR A 100       0.348  27.282  -7.962  1.00  0.77           C  
ATOM   1541  CD1 TYR A 100      -0.866  27.634  -8.500  1.00  0.77           C  
ATOM   1542  CD2 TYR A 100       0.632  25.928  -7.697  1.00  0.77           C  
ATOM   1543  CE1 TYR A 100      -1.812  26.686  -8.753  1.00  0.77           C  
ATOM   1544  CE2 TYR A 100      -0.329  24.959  -7.957  1.00  0.77           C  
ATOM   1545  CZ  TYR A 100      -1.555  25.350  -8.483  1.00  0.77           C  
ATOM   1546  OH  TYR A 100      -2.534  24.432  -8.742  1.00  0.77           O  
ATOM   1547  H   TYR A 100      -0.036  30.493  -7.977  1.00  0.77           H  
ATOM   1548  HA  TYR A 100       0.790  28.774  -5.725  1.00  0.77           H  
ATOM   1549 1HB  TYR A 100       1.577  28.885  -8.654  1.00  0.77           H  
ATOM   1550 2HB  TYR A 100       2.282  27.849  -7.481  1.00  0.77           H  
ATOM   1551  HD1 TYR A 100      -1.082  28.675  -8.712  1.00  0.77           H  
ATOM   1552  HD2 TYR A 100       1.604  25.642  -7.285  1.00  0.77           H  
ATOM   1553  HE1 TYR A 100      -2.774  26.983  -9.167  1.00  0.77           H  
ATOM   1554  HE2 TYR A 100      -0.125  23.909  -7.746  1.00  0.77           H  
ATOM   1555  HH  TYR A 100      -3.323  24.887  -9.050  1.00  0.77           H  
ATOM   1556  N   PHE A 101       3.190  29.439  -5.285  1.00  0.75           N  
ATOM   1557  CA  PHE A 101       4.468  29.980  -4.842  1.00  0.75           C  
ATOM   1558  C   PHE A 101       5.606  29.155  -5.366  1.00  0.75           C  
ATOM   1559  O   PHE A 101       5.607  27.936  -5.223  1.00  0.75           O  
ATOM   1560  CB  PHE A 101       4.506  30.003  -3.323  1.00  0.75           C  
ATOM   1561  CG  PHE A 101       3.552  30.964  -2.768  1.00  0.75           C  
ATOM   1562  CD1 PHE A 101       2.250  30.602  -2.638  1.00  0.75           C  
ATOM   1563  CD2 PHE A 101       3.935  32.215  -2.361  1.00  0.75           C  
ATOM   1564  CE1 PHE A 101       1.321  31.464  -2.124  1.00  0.75           C  
ATOM   1565  CE2 PHE A 101       3.005  33.071  -1.833  1.00  0.75           C  
ATOM   1566  CZ  PHE A 101       1.694  32.683  -1.719  1.00  0.75           C  
ATOM   1567  H   PHE A 101       2.864  28.565  -4.890  1.00  0.75           H  
ATOM   1568  HA  PHE A 101       4.579  30.992  -5.222  1.00  0.75           H  
ATOM   1569 1HB  PHE A 101       4.265  29.019  -2.933  1.00  0.75           H  
ATOM   1570 2HB  PHE A 101       5.508  30.267  -2.982  1.00  0.75           H  
ATOM   1571  HD1 PHE A 101       1.954  29.611  -2.972  1.00  0.75           H  
ATOM   1572  HD2 PHE A 101       4.983  32.523  -2.457  1.00  0.75           H  
ATOM   1573  HE1 PHE A 101       0.281  31.158  -2.048  1.00  0.75           H  
ATOM   1574  HE2 PHE A 101       3.305  34.063  -1.512  1.00  0.75           H  
ATOM   1575  HZ  PHE A 101       0.951  33.354  -1.314  1.00  0.75           H  
ATOM   1576  N   ARG A 102       6.582  29.794  -5.977  1.00  0.75           N  
ATOM   1577  CA  ARG A 102       7.695  29.037  -6.501  1.00  0.75           C  
ATOM   1578  C   ARG A 102       8.560  28.586  -5.341  1.00  0.75           C  
ATOM   1579  O   ARG A 102       8.923  29.398  -4.490  1.00  0.75           O  
ATOM   1580  CB  ARG A 102       8.522  29.897  -7.450  1.00  0.75           C  
ATOM   1581  CG  ARG A 102       7.817  30.314  -8.714  1.00  0.75           C  
ATOM   1582  CD  ARG A 102       8.640  31.253  -9.537  1.00  0.75           C  
ATOM   1583  NE  ARG A 102       8.766  32.592  -8.914  1.00  0.75           N  
ATOM   1584  CZ  ARG A 102       9.556  33.586  -9.390  1.00  0.75           C  
ATOM   1585  NH1 ARG A 102      10.274  33.370 -10.473  1.00  0.75           N  
ATOM   1586  NH2 ARG A 102       9.630  34.781  -8.792  1.00  0.75           N  
ATOM   1587  H   ARG A 102       6.554  30.804  -6.089  1.00  0.75           H  
ATOM   1588  HA  ARG A 102       7.325  28.168  -7.044  1.00  0.75           H  
ATOM   1589 1HB  ARG A 102       8.833  30.804  -6.934  1.00  0.75           H  
ATOM   1590 2HB  ARG A 102       9.419  29.351  -7.738  1.00  0.75           H  
ATOM   1591 1HG  ARG A 102       7.596  29.433  -9.314  1.00  0.75           H  
ATOM   1592 2HG  ARG A 102       6.884  30.812  -8.448  1.00  0.75           H  
ATOM   1593 1HD  ARG A 102       9.640  30.837  -9.646  1.00  0.75           H  
ATOM   1594 2HD  ARG A 102       8.195  31.366 -10.519  1.00  0.75           H  
ATOM   1595  HE  ARG A 102       8.212  32.779  -8.082  1.00  0.75           H  
ATOM   1596 1HH1 ARG A 102      10.230  32.476 -10.938  1.00  0.75           H  
ATOM   1597 2HH1 ARG A 102      10.868  34.102 -10.839  1.00  0.75           H  
ATOM   1598 1HH2 ARG A 102       9.094  35.012  -7.936  1.00  0.75           H  
ATOM   1599 2HH2 ARG A 102      10.230  35.494  -9.177  1.00  0.75           H  
ATOM   1600  N   ILE A 103       8.898  27.303  -5.318  1.00  0.76           N  
ATOM   1601  CA  ILE A 103       9.772  26.760  -4.291  1.00  0.76           C  
ATOM   1602  C   ILE A 103      11.174  26.616  -4.885  1.00  0.76           C  
ATOM   1603  O   ILE A 103      12.164  26.970  -4.236  1.00  0.76           O  
ATOM   1604  CB  ILE A 103       9.232  25.441  -3.693  1.00  0.76           C  
ATOM   1605  CG1 ILE A 103       7.821  25.653  -3.086  1.00  0.76           C  
ATOM   1606  CG2 ILE A 103      10.189  24.993  -2.586  1.00  0.76           C  
ATOM   1607  CD1 ILE A 103       7.791  26.704  -1.983  1.00  0.76           C  
ATOM   1608  H   ILE A 103       8.537  26.678  -6.033  1.00  0.76           H  
ATOM   1609  HA  ILE A 103       9.832  27.472  -3.473  1.00  0.76           H  
ATOM   1610  HB  ILE A 103       9.158  24.672  -4.468  1.00  0.76           H  
ATOM   1611 1HG1 ILE A 103       7.140  25.966  -3.886  1.00  0.76           H  
ATOM   1612 2HG1 ILE A 103       7.462  24.707  -2.676  1.00  0.76           H  
ATOM   1613 1HG2 ILE A 103       9.835  24.103  -2.131  1.00  0.76           H  
ATOM   1614 2HG2 ILE A 103      11.178  24.826  -3.004  1.00  0.76           H  
ATOM   1615 3HG2 ILE A 103      10.248  25.766  -1.821  1.00  0.76           H  
ATOM   1616 1HD1 ILE A 103       6.795  26.818  -1.600  1.00  0.76           H  
ATOM   1617 2HD1 ILE A 103       8.452  26.397  -1.174  1.00  0.76           H  
ATOM   1618 3HD1 ILE A 103       8.129  27.659  -2.386  1.00  0.76           H  
ATOM   1619  N   GLY A 104      11.271  26.130  -6.132  1.00  0.80           N  
ATOM   1620  CA  GLY A 104      12.604  26.027  -6.743  1.00  0.80           C  
ATOM   1621  C   GLY A 104      12.675  25.506  -8.184  1.00  0.80           C  
ATOM   1622  O   GLY A 104      11.714  24.961  -8.731  1.00  0.80           O  
ATOM   1623  H   GLY A 104      10.421  25.835  -6.618  1.00  0.80           H  
ATOM   1624 1HA  GLY A 104      13.073  27.011  -6.706  1.00  0.80           H  
ATOM   1625 2HA  GLY A 104      13.218  25.382  -6.115  1.00  0.80           H  
ATOM   1626  N   LYS A 105      13.851  25.691  -8.796  1.00  0.85           N  
ATOM   1627  CA  LYS A 105      14.140  25.283 -10.181  1.00  0.85           C  
ATOM   1628  C   LYS A 105      15.066  24.085 -10.266  1.00  0.85           C  
ATOM   1629  O   LYS A 105      16.068  24.018  -9.548  1.00  0.85           O  
ATOM   1630  CB  LYS A 105      14.751  26.428 -10.980  1.00  0.85           C  
ATOM   1631  CG  LYS A 105      15.122  26.057 -12.431  1.00  0.85           C  
ATOM   1632  CD  LYS A 105      15.697  27.241 -13.199  1.00  0.85           C  
ATOM   1633  CE  LYS A 105      16.214  26.801 -14.574  1.00  0.85           C  
ATOM   1634  NZ  LYS A 105      16.788  27.940 -15.344  1.00  0.85           N  
ATOM   1635  H   LYS A 105      14.591  26.139  -8.271  1.00  0.85           H  
ATOM   1636  HA  LYS A 105      13.206  24.998 -10.656  1.00  0.85           H  
ATOM   1637 1HB  LYS A 105      14.049  27.261 -11.017  1.00  0.85           H  
ATOM   1638 2HB  LYS A 105      15.655  26.777 -10.484  1.00  0.85           H  
ATOM   1639 1HG  LYS A 105      15.875  25.268 -12.427  1.00  0.85           H  
ATOM   1640 2HG  LYS A 105      14.237  25.681 -12.947  1.00  0.85           H  
ATOM   1641 1HD  LYS A 105      14.924  28.001 -13.330  1.00  0.85           H  
ATOM   1642 2HD  LYS A 105      16.521  27.674 -12.634  1.00  0.85           H  
ATOM   1643 1HE  LYS A 105      16.990  26.045 -14.432  1.00  0.85           H  
ATOM   1644 2HE  LYS A 105      15.402  26.361 -15.144  1.00  0.85           H  
ATOM   1645 1HZ  LYS A 105      17.124  27.602 -16.236  1.00  0.85           H  
ATOM   1646 2HZ  LYS A 105      16.079  28.642 -15.494  1.00  0.85           H  
ATOM   1647 3HZ  LYS A 105      17.557  28.339 -14.827  1.00  0.85           H  
ATOM   1648  N   PHE A 106      14.723  23.143 -11.147  1.00  0.91           N  
ATOM   1649  CA  PHE A 106      15.509  21.933 -11.281  1.00  0.91           C  
ATOM   1650  C   PHE A 106      15.972  21.672 -12.721  1.00  0.91           C  
ATOM   1651  O   PHE A 106      15.218  21.809 -13.700  1.00  0.91           O  
ATOM   1652  CB  PHE A 106      14.678  20.796 -10.723  1.00  0.91           C  
ATOM   1653  CG  PHE A 106      14.312  21.147  -9.295  1.00  0.91           C  
ATOM   1654  CD1 PHE A 106      13.084  21.749  -9.005  1.00  0.91           C  
ATOM   1655  CD2 PHE A 106      15.209  20.966  -8.255  1.00  0.91           C  
ATOM   1656  CE1 PHE A 106      12.767  22.108  -7.708  1.00  0.91           C  
ATOM   1657  CE2 PHE A 106      14.884  21.335  -6.968  1.00  0.91           C  
ATOM   1658  CZ  PHE A 106      13.663  21.898  -6.696  1.00  0.91           C  
ATOM   1659  H   PHE A 106      13.888  23.277 -11.711  1.00  0.91           H  
ATOM   1660  HA  PHE A 106      16.401  22.036 -10.662  1.00  0.91           H  
ATOM   1661 1HB  PHE A 106      13.761  20.664 -11.302  1.00  0.91           H  
ATOM   1662 2HB  PHE A 106      15.239  19.859 -10.729  1.00  0.91           H  
ATOM   1663  HD1 PHE A 106      12.369  21.929  -9.813  1.00  0.91           H  
ATOM   1664  HD2 PHE A 106      16.183  20.522  -8.467  1.00  0.91           H  
ATOM   1665  HE1 PHE A 106      11.810  22.565  -7.490  1.00  0.91           H  
ATOM   1666  HE2 PHE A 106      15.600  21.179  -6.157  1.00  0.91           H  
ATOM   1667  HZ  PHE A 106      13.415  22.185  -5.674  1.00  0.91           H  
ATOM   1668  N   GLU A 107      17.233  21.270 -12.839  1.00  0.96           N  
ATOM   1669  CA  GLU A 107      17.856  21.078 -14.142  1.00  0.96           C  
ATOM   1670  C   GLU A 107      18.075  19.650 -14.642  1.00  0.96           C  
ATOM   1671  O   GLU A 107      18.147  19.467 -15.848  1.00  0.96           O  
ATOM   1672  CB  GLU A 107      19.195  21.808 -14.155  1.00  0.96           C  
ATOM   1673  CG  GLU A 107      19.089  23.327 -14.002  1.00  0.96           C  
ATOM   1674  CD  GLU A 107      20.443  24.038 -13.998  1.00  0.96           C  
ATOM   1675  OE1 GLU A 107      21.451  23.373 -13.989  1.00  0.96           O  
ATOM   1676  OE2 GLU A 107      20.452  25.248 -14.000  1.00  0.96           O  
ATOM   1677  H   GLU A 107      17.789  21.150 -12.001  1.00  0.96           H  
ATOM   1678  HA  GLU A 107      17.223  21.575 -14.875  1.00  0.96           H  
ATOM   1679 1HB  GLU A 107      19.808  21.443 -13.336  1.00  0.96           H  
ATOM   1680 2HB  GLU A 107      19.721  21.591 -15.085  1.00  0.96           H  
ATOM   1681 1HG  GLU A 107      18.488  23.717 -14.825  1.00  0.96           H  
ATOM   1682 2HG  GLU A 107      18.563  23.552 -13.073  1.00  0.96           H  
ATOM   1683  N   TYR A 108      18.228  18.653 -13.761  1.00  0.98           N  
ATOM   1684  CA  TYR A 108      18.605  17.309 -14.239  1.00  0.98           C  
ATOM   1685  C   TYR A 108      17.657  16.149 -13.934  1.00  0.98           C  
ATOM   1686  O   TYR A 108      18.087  15.000 -13.878  1.00  0.98           O  
ATOM   1687  CB  TYR A 108      20.009  16.975 -13.777  1.00  0.98           C  
ATOM   1688  CG  TYR A 108      21.002  17.953 -14.347  1.00  0.98           C  
ATOM   1689  CD1 TYR A 108      21.435  19.026 -13.590  1.00  0.98           C  
ATOM   1690  CD2 TYR A 108      21.443  17.801 -15.651  1.00  0.98           C  
ATOM   1691  CE1 TYR A 108      22.310  19.943 -14.134  1.00  0.98           C  
ATOM   1692  CE2 TYR A 108      22.317  18.716 -16.196  1.00  0.98           C  
ATOM   1693  CZ  TYR A 108      22.748  19.788 -15.440  1.00  0.98           C  
ATOM   1694  OH  TYR A 108      23.611  20.714 -15.981  1.00  0.98           O  
ATOM   1695  H   TYR A 108      18.134  18.833 -12.773  1.00  0.98           H  
ATOM   1696  HA  TYR A 108      18.661  17.361 -15.320  1.00  0.98           H  
ATOM   1697 1HB  TYR A 108      20.065  17.010 -12.689  1.00  0.98           H  
ATOM   1698 2HB  TYR A 108      20.280  15.971 -14.102  1.00  0.98           H  
ATOM   1699  HD1 TYR A 108      21.080  19.152 -12.568  1.00  0.98           H  
ATOM   1700  HD2 TYR A 108      21.092  16.959 -16.250  1.00  0.98           H  
ATOM   1701  HE1 TYR A 108      22.646  20.797 -13.541  1.00  0.98           H  
ATOM   1702  HE2 TYR A 108      22.659  18.598 -17.223  1.00  0.98           H  
ATOM   1703  HH  TYR A 108      23.727  21.441 -15.359  1.00  0.98           H  
ATOM   1704  N   GLY A 109      16.381  16.436 -13.735  1.00  0.97           N  
ATOM   1705  CA  GLY A 109      15.378  15.384 -13.548  1.00  0.97           C  
ATOM   1706  C   GLY A 109      14.988  15.036 -12.131  1.00  0.97           C  
ATOM   1707  O   GLY A 109      13.961  14.386 -11.925  1.00  0.97           O  
ATOM   1708  H   GLY A 109      16.087  17.402 -13.765  1.00  0.97           H  
ATOM   1709 1HA  GLY A 109      14.477  15.681 -14.085  1.00  0.97           H  
ATOM   1710 2HA  GLY A 109      15.737  14.471 -14.020  1.00  0.97           H  
ATOM   1711  N   VAL A 110      15.768  15.442 -11.152  1.00  0.93           N  
ATOM   1712  CA  VAL A 110      15.342  15.147  -9.804  1.00  0.93           C  
ATOM   1713  C   VAL A 110      15.137  16.449  -9.090  1.00  0.93           C  
ATOM   1714  O   VAL A 110      16.053  17.271  -8.978  1.00  0.93           O  
ATOM   1715  CB  VAL A 110      16.327  14.252  -9.036  1.00  0.93           C  
ATOM   1716  CG1 VAL A 110      15.782  14.026  -7.602  1.00  0.93           C  
ATOM   1717  CG2 VAL A 110      16.476  12.922  -9.757  1.00  0.93           C  
ATOM   1718  H   VAL A 110      16.620  15.948 -11.338  1.00  0.93           H  
ATOM   1719  HA  VAL A 110      14.393  14.624  -9.829  1.00  0.93           H  
ATOM   1720  HB  VAL A 110      17.294  14.747  -8.960  1.00  0.93           H  
ATOM   1721 1HG1 VAL A 110      16.467  13.396  -7.041  1.00  0.93           H  
ATOM   1722 2HG1 VAL A 110      15.674  14.985  -7.091  1.00  0.93           H  
ATOM   1723 3HG1 VAL A 110      14.802  13.540  -7.658  1.00  0.93           H  
ATOM   1724 1HG2 VAL A 110      17.164  12.280  -9.209  1.00  0.93           H  
ATOM   1725 2HG2 VAL A 110      15.504  12.452  -9.808  1.00  0.93           H  
ATOM   1726 3HG2 VAL A 110      16.857  13.085 -10.766  1.00  0.93           H  
ATOM   1727  N   ALA A 111      13.913  16.649  -8.644  1.00  0.88           N  
ATOM   1728  CA  ALA A 111      13.591  17.851  -7.931  1.00  0.88           C  
ATOM   1729  C   ALA A 111      13.459  17.513  -6.492  1.00  0.88           C  
ATOM   1730  O   ALA A 111      12.828  16.523  -6.152  1.00  0.88           O  
ATOM   1731  CB  ALA A 111      12.320  18.477  -8.444  1.00  0.88           C  
ATOM   1732  H   ALA A 111      13.213  15.925  -8.789  1.00  0.88           H  
ATOM   1733  HA  ALA A 111      14.412  18.531  -8.036  1.00  0.88           H  
ATOM   1734 1HB  ALA A 111      12.106  19.365  -7.875  1.00  0.88           H  
ATOM   1735 2HB  ALA A 111      12.428  18.726  -9.497  1.00  0.88           H  
ATOM   1736 3HB  ALA A 111      11.521  17.790  -8.320  1.00  0.88           H  
ATOM   1737  N   GLU A 112      14.026  18.332  -5.643  1.00  0.84           N  
ATOM   1738  CA  GLU A 112      13.925  18.105  -4.222  1.00  0.84           C  
ATOM   1739  C   GLU A 112      14.019  19.420  -3.498  1.00  0.84           C  
ATOM   1740  O   GLU A 112      14.851  20.267  -3.840  1.00  0.84           O  
ATOM   1741  CB  GLU A 112      15.016  17.137  -3.740  1.00  0.84           C  
ATOM   1742  CG  GLU A 112      14.912  16.737  -2.263  1.00  0.84           C  
ATOM   1743  CD  GLU A 112      15.943  15.717  -1.840  1.00  0.84           C  
ATOM   1744  OE1 GLU A 112      16.727  15.305  -2.663  1.00  0.84           O  
ATOM   1745  OE2 GLU A 112      15.942  15.348  -0.689  1.00  0.84           O  
ATOM   1746  H   GLU A 112      14.536  19.133  -5.985  1.00  0.84           H  
ATOM   1747  HA  GLU A 112      12.956  17.672  -4.012  1.00  0.84           H  
ATOM   1748 1HB  GLU A 112      14.973  16.220  -4.333  1.00  0.84           H  
ATOM   1749 2HB  GLU A 112      15.996  17.584  -3.901  1.00  0.84           H  
ATOM   1750 1HG  GLU A 112      15.033  17.624  -1.646  1.00  0.84           H  
ATOM   1751 2HG  GLU A 112      13.913  16.336  -2.084  1.00  0.84           H  
ATOM   1752  N   GLY A 113      13.213  19.586  -2.471  1.00  0.83           N  
ATOM   1753  CA  GLY A 113      13.326  20.816  -1.714  1.00  0.83           C  
ATOM   1754  C   GLY A 113      12.424  20.899  -0.505  1.00  0.83           C  
ATOM   1755  O   GLY A 113      11.611  20.017  -0.228  1.00  0.83           O  
ATOM   1756  H   GLY A 113      12.532  18.854  -2.254  1.00  0.83           H  
ATOM   1757 1HA  GLY A 113      14.360  20.936  -1.396  1.00  0.83           H  
ATOM   1758 2HA  GLY A 113      13.108  21.651  -2.377  1.00  0.83           H  
ATOM   1759  N   ILE A 114      12.601  21.992   0.223  1.00  0.85           N  
ATOM   1760  CA  ILE A 114      11.876  22.250   1.455  1.00  0.85           C  
ATOM   1761  C   ILE A 114      10.821  23.316   1.253  1.00  0.85           C  
ATOM   1762  O   ILE A 114      11.074  24.366   0.663  1.00  0.85           O  
ATOM   1763  CB  ILE A 114      12.855  22.651   2.573  1.00  0.85           C  
ATOM   1764  CG1 ILE A 114      13.830  21.491   2.828  1.00  0.85           C  
ATOM   1765  CG2 ILE A 114      12.088  22.986   3.850  1.00  0.85           C  
ATOM   1766  CD1 ILE A 114      14.983  21.856   3.718  1.00  0.85           C  
ATOM   1767  H   ILE A 114      13.280  22.672  -0.087  1.00  0.85           H  
ATOM   1768  HA  ILE A 114      11.375  21.338   1.766  1.00  0.85           H  
ATOM   1769  HB  ILE A 114      13.434  23.515   2.261  1.00  0.85           H  
ATOM   1770 1HG1 ILE A 114      13.279  20.669   3.291  1.00  0.85           H  
ATOM   1771 2HG1 ILE A 114      14.231  21.148   1.879  1.00  0.85           H  
ATOM   1772 1HG2 ILE A 114      12.788  23.264   4.634  1.00  0.85           H  
ATOM   1773 2HG2 ILE A 114      11.407  23.818   3.667  1.00  0.85           H  
ATOM   1774 3HG2 ILE A 114      11.513  22.116   4.170  1.00  0.85           H  
ATOM   1775 1HD1 ILE A 114      15.626  20.986   3.853  1.00  0.85           H  
ATOM   1776 2HD1 ILE A 114      15.556  22.663   3.260  1.00  0.85           H  
ATOM   1777 3HD1 ILE A 114      14.607  22.182   4.686  1.00  0.85           H  
ATOM   1778  N   VAL A 115       9.615  23.000   1.685  1.00  0.88           N  
ATOM   1779  CA  VAL A 115       8.495  23.899   1.519  1.00  0.88           C  
ATOM   1780  C   VAL A 115       8.455  24.842   2.699  1.00  0.88           C  
ATOM   1781  O   VAL A 115       8.507  24.409   3.844  1.00  0.88           O  
ATOM   1782  CB  VAL A 115       7.188  23.096   1.446  1.00  0.88           C  
ATOM   1783  CG1 VAL A 115       5.957  24.035   1.313  1.00  0.88           C  
ATOM   1784  CG2 VAL A 115       7.292  22.144   0.296  1.00  0.88           C  
ATOM   1785  H   VAL A 115       9.487  22.127   2.189  1.00  0.88           H  
ATOM   1786  HA  VAL A 115       8.623  24.470   0.602  1.00  0.88           H  
ATOM   1787  HB  VAL A 115       7.063  22.531   2.376  1.00  0.88           H  
ATOM   1788 1HG1 VAL A 115       5.045  23.435   1.275  1.00  0.88           H  
ATOM   1789 2HG1 VAL A 115       5.909  24.706   2.174  1.00  0.88           H  
ATOM   1790 3HG1 VAL A 115       6.042  24.624   0.400  1.00  0.88           H  
ATOM   1791 1HG2 VAL A 115       6.400  21.547   0.248  1.00  0.88           H  
ATOM   1792 2HG2 VAL A 115       7.418  22.702  -0.632  1.00  0.88           H  
ATOM   1793 3HG2 VAL A 115       8.151  21.497   0.458  1.00  0.88           H  
ATOM   1794  N   ASP A 116       8.386  26.135   2.429  1.00  0.92           N  
ATOM   1795  CA  ASP A 116       8.335  27.092   3.519  1.00  0.92           C  
ATOM   1796  C   ASP A 116       7.093  26.786   4.351  1.00  0.92           C  
ATOM   1797  O   ASP A 116       5.989  26.887   3.826  1.00  0.92           O  
ATOM   1798  CB  ASP A 116       8.294  28.530   2.980  1.00  0.92           C  
ATOM   1799  CG  ASP A 116       8.302  29.655   4.069  1.00  0.92           C  
ATOM   1800  OD1 ASP A 116       7.800  29.454   5.175  1.00  0.92           O  
ATOM   1801  OD2 ASP A 116       8.828  30.699   3.771  1.00  0.92           O  
ATOM   1802  H   ASP A 116       8.370  26.447   1.471  1.00  0.92           H  
ATOM   1803  HA  ASP A 116       9.245  26.977   4.093  1.00  0.92           H  
ATOM   1804 1HB  ASP A 116       9.153  28.686   2.326  1.00  0.92           H  
ATOM   1805 2HB  ASP A 116       7.403  28.656   2.367  1.00  0.92           H  
ATOM   1806  N   PRO A 117       7.221  26.441   5.650  1.00  0.95           N  
ATOM   1807  CA  PRO A 117       6.137  26.016   6.507  1.00  0.95           C  
ATOM   1808  C   PRO A 117       5.089  27.105   6.676  1.00  0.95           C  
ATOM   1809  O   PRO A 117       3.938  26.816   7.015  1.00  0.95           O  
ATOM   1810  CB  PRO A 117       6.844  25.684   7.831  1.00  0.95           C  
ATOM   1811  CG  PRO A 117       8.122  26.490   7.800  1.00  0.95           C  
ATOM   1812  CD  PRO A 117       8.526  26.532   6.338  1.00  0.95           C  
ATOM   1813  HA  PRO A 117       5.695  25.118   6.066  1.00  0.95           H  
ATOM   1814 1HB  PRO A 117       6.194  25.956   8.676  1.00  0.95           H  
ATOM   1815 2HB  PRO A 117       7.020  24.598   7.896  1.00  0.95           H  
ATOM   1816 1HG  PRO A 117       7.942  27.492   8.213  1.00  0.95           H  
ATOM   1817 2HG  PRO A 117       8.882  26.014   8.434  1.00  0.95           H  
ATOM   1818 1HD  PRO A 117       9.005  27.505   6.160  1.00  0.95           H  
ATOM   1819 2HD  PRO A 117       9.169  25.677   6.072  1.00  0.95           H  
ATOM   1820  N   GLY A 118       5.455  28.360   6.389  1.00  0.96           N  
ATOM   1821  CA  GLY A 118       4.520  29.473   6.500  1.00  0.96           C  
ATOM   1822  C   GLY A 118       3.388  29.346   5.477  1.00  0.96           C  
ATOM   1823  O   GLY A 118       2.355  30.005   5.591  1.00  0.96           O  
ATOM   1824  H   GLY A 118       6.404  28.579   6.063  1.00  0.96           H  
ATOM   1825 1HA  GLY A 118       4.112  29.511   7.507  1.00  0.96           H  
ATOM   1826 2HA  GLY A 118       5.062  30.403   6.330  1.00  0.96           H  
ATOM   1827  N   LEU A 119       3.592  28.486   4.479  1.00  0.94           N  
ATOM   1828  CA  LEU A 119       2.625  28.232   3.435  1.00  0.94           C  
ATOM   1829  C   LEU A 119       1.660  27.084   3.754  1.00  0.94           C  
ATOM   1830  O   LEU A 119       0.773  26.802   2.960  1.00  0.94           O  
ATOM   1831  CB  LEU A 119       3.374  27.911   2.142  1.00  0.94           C  
ATOM   1832  CG  LEU A 119       4.233  29.054   1.556  1.00  0.94           C  
ATOM   1833  CD1 LEU A 119       4.968  28.543   0.334  1.00  0.94           C  
ATOM   1834  CD2 LEU A 119       3.341  30.240   1.192  1.00  0.94           C  
ATOM   1835  H   LEU A 119       4.473  27.972   4.434  1.00  0.94           H  
ATOM   1836  HA  LEU A 119       2.037  29.136   3.290  1.00  0.94           H  
ATOM   1837 1HB  LEU A 119       4.039  27.079   2.344  1.00  0.94           H  
ATOM   1838 2HB  LEU A 119       2.686  27.582   1.412  1.00  0.94           H  
ATOM   1839  HG  LEU A 119       4.974  29.366   2.298  1.00  0.94           H  
ATOM   1840 1HD1 LEU A 119       5.587  29.338  -0.080  1.00  0.94           H  
ATOM   1841 2HD1 LEU A 119       5.596  27.697   0.620  1.00  0.94           H  
ATOM   1842 3HD1 LEU A 119       4.242  28.225  -0.408  1.00  0.94           H  
ATOM   1843 1HD2 LEU A 119       3.946  31.033   0.779  1.00  0.94           H  
ATOM   1844 2HD2 LEU A 119       2.626  29.940   0.457  1.00  0.94           H  
ATOM   1845 3HD2 LEU A 119       2.822  30.601   2.081  1.00  0.94           H  
ATOM   1846  N   ASN A 120       1.804  26.422   4.895  1.00  0.89           N  
ATOM   1847  CA  ASN A 120       0.931  25.285   5.189  1.00  0.89           C  
ATOM   1848  C   ASN A 120      -0.469  25.650   5.690  1.00  0.89           C  
ATOM   1849  O   ASN A 120      -0.671  26.712   6.275  1.00  0.89           O  
ATOM   1850  CB  ASN A 120       1.599  24.348   6.170  1.00  0.89           C  
ATOM   1851  CG  ASN A 120       2.639  23.494   5.533  1.00  0.89           C  
ATOM   1852  OD1 ASN A 120       2.392  22.955   4.454  1.00  0.89           O  
ATOM   1853  ND2 ASN A 120       3.755  23.319   6.153  1.00  0.89           N  
ATOM   1854  H   ASN A 120       2.530  26.684   5.563  1.00  0.89           H  
ATOM   1855  HA  ASN A 120       0.817  24.741   4.256  1.00  0.89           H  
ATOM   1856 1HB  ASN A 120       2.073  24.936   6.956  1.00  0.89           H  
ATOM   1857 2HB  ASN A 120       0.864  23.718   6.645  1.00  0.89           H  
ATOM   1858 1HD2 ASN A 120       4.475  22.734   5.717  1.00  0.89           H  
ATOM   1859 2HD2 ASN A 120       3.896  23.740   7.054  1.00  0.89           H  
ATOM   1860  N   PRO A 121      -1.460  24.756   5.457  1.00  0.84           N  
ATOM   1861  CA  PRO A 121      -1.470  23.510   4.677  1.00  0.84           C  
ATOM   1862  C   PRO A 121      -1.475  23.780   3.181  1.00  0.84           C  
ATOM   1863  O   PRO A 121      -1.949  24.834   2.747  1.00  0.84           O  
ATOM   1864  CB  PRO A 121      -2.766  22.851   5.129  1.00  0.84           C  
ATOM   1865  CG  PRO A 121      -3.674  24.008   5.489  1.00  0.84           C  
ATOM   1866  CD  PRO A 121      -2.746  25.069   6.075  1.00  0.84           C  
ATOM   1867  HA  PRO A 121      -0.612  22.883   4.949  1.00  0.84           H  
ATOM   1868 1HB  PRO A 121      -3.152  22.230   4.317  1.00  0.84           H  
ATOM   1869 2HB  PRO A 121      -2.572  22.177   5.969  1.00  0.84           H  
ATOM   1870 1HG  PRO A 121      -4.206  24.360   4.598  1.00  0.84           H  
ATOM   1871 2HG  PRO A 121      -4.438  23.678   6.204  1.00  0.84           H  
ATOM   1872 1HD  PRO A 121      -3.069  26.078   5.774  1.00  0.84           H  
ATOM   1873 2HD  PRO A 121      -2.668  24.970   7.169  1.00  0.84           H  
ATOM   1874  N   ILE A 122      -1.010  22.811   2.402  1.00  0.78           N  
ATOM   1875  CA  ILE A 122      -0.957  22.900   0.951  1.00  0.78           C  
ATOM   1876  C   ILE A 122      -2.094  22.179   0.256  1.00  0.78           C  
ATOM   1877  O   ILE A 122      -2.405  21.030   0.576  1.00  0.78           O  
ATOM   1878  CB  ILE A 122       0.370  22.342   0.422  1.00  0.78           C  
ATOM   1879  CG1 ILE A 122       1.546  23.064   1.104  1.00  0.78           C  
ATOM   1880  CG2 ILE A 122       0.395  22.393  -1.044  1.00  0.78           C  
ATOM   1881  CD1 ILE A 122       1.516  24.572   1.013  1.00  0.78           C  
ATOM   1882  H   ILE A 122      -0.645  21.968   2.832  1.00  0.78           H  
ATOM   1883  HA  ILE A 122      -1.013  23.943   0.673  1.00  0.78           H  
ATOM   1884  HB  ILE A 122       0.458  21.296   0.727  1.00  0.78           H  
ATOM   1885 1HG1 ILE A 122       1.556  22.783   2.144  1.00  0.78           H  
ATOM   1886 2HG1 ILE A 122       2.468  22.711   0.646  1.00  0.78           H  
ATOM   1887 1HG2 ILE A 122       1.298  21.981  -1.397  1.00  0.78           H  
ATOM   1888 2HG2 ILE A 122      -0.406  21.813  -1.410  1.00  0.78           H  
ATOM   1889 3HG2 ILE A 122       0.299  23.412  -1.384  1.00  0.78           H  
ATOM   1890 1HD1 ILE A 122       2.383  24.984   1.525  1.00  0.78           H  
ATOM   1891 2HD1 ILE A 122       1.511  24.906   0.009  1.00  0.78           H  
ATOM   1892 3HD1 ILE A 122       0.622  24.912   1.493  1.00  0.78           H  
ATOM   1893  N   SER A 123      -2.749  22.860  -0.682  1.00  0.73           N  
ATOM   1894  CA  SER A 123      -3.827  22.238  -1.432  1.00  0.73           C  
ATOM   1895  C   SER A 123      -3.304  21.528  -2.685  1.00  0.73           C  
ATOM   1896  O   SER A 123      -3.899  20.553  -3.136  1.00  0.73           O  
ATOM   1897  CB  SER A 123      -4.844  23.279  -1.813  1.00  0.73           C  
ATOM   1898  OG  SER A 123      -4.294  24.210  -2.697  1.00  0.73           O  
ATOM   1899  H   SER A 123      -2.459  23.809  -0.923  1.00  0.73           H  
ATOM   1900  HA  SER A 123      -4.308  21.493  -0.795  1.00  0.73           H  
ATOM   1901 1HB  SER A 123      -5.709  22.805  -2.268  1.00  0.73           H  
ATOM   1902 2HB  SER A 123      -5.185  23.794  -0.912  1.00  0.73           H  
ATOM   1903  HG  SER A 123      -3.407  24.437  -2.339  1.00  0.73           H  
ATOM   1904  N   ALA A 124      -2.174  22.004  -3.231  1.00  0.70           N  
ATOM   1905  CA  ALA A 124      -1.618  21.360  -4.425  1.00  0.70           C  
ATOM   1906  C   ALA A 124      -0.136  21.652  -4.683  1.00  0.70           C  
ATOM   1907  O   ALA A 124       0.389  22.710  -4.332  1.00  0.70           O  
ATOM   1908  CB  ALA A 124      -2.398  21.794  -5.658  1.00  0.70           C  
ATOM   1909  H   ALA A 124      -1.757  22.838  -2.835  1.00  0.70           H  
ATOM   1910  HA  ALA A 124      -1.722  20.285  -4.289  1.00  0.70           H  
ATOM   1911 1HB  ALA A 124      -2.000  21.258  -6.513  1.00  0.70           H  
ATOM   1912 2HB  ALA A 124      -3.448  21.554  -5.534  1.00  0.70           H  
ATOM   1913 3HB  ALA A 124      -2.290  22.861  -5.813  1.00  0.70           H  
ATOM   1914  N   PHE A 125       0.515  20.742  -5.401  1.00  0.67           N  
ATOM   1915  CA  PHE A 125       1.864  20.975  -5.935  1.00  0.67           C  
ATOM   1916  C   PHE A 125       1.884  20.872  -7.445  1.00  0.67           C  
ATOM   1917  O   PHE A 125       1.172  20.054  -8.036  1.00  0.67           O  
ATOM   1918  CB  PHE A 125       2.918  20.028  -5.375  1.00  0.67           C  
ATOM   1919  CG  PHE A 125       3.299  20.249  -3.967  1.00  0.67           C  
ATOM   1920  CD1 PHE A 125       2.583  19.714  -2.934  1.00  0.67           C  
ATOM   1921  CD2 PHE A 125       4.430  21.000  -3.684  1.00  0.67           C  
ATOM   1922  CE1 PHE A 125       2.975  19.929  -1.640  1.00  0.67           C  
ATOM   1923  CE2 PHE A 125       4.821  21.215  -2.390  1.00  0.67           C  
ATOM   1924  CZ  PHE A 125       4.081  20.681  -1.365  1.00  0.67           C  
ATOM   1925  H   PHE A 125       0.020  19.874  -5.627  1.00  0.67           H  
ATOM   1926  HA  PHE A 125       2.167  21.991  -5.676  1.00  0.67           H  
ATOM   1927 1HB  PHE A 125       2.561  19.002  -5.470  1.00  0.67           H  
ATOM   1928 2HB  PHE A 125       3.819  20.112  -5.979  1.00  0.67           H  
ATOM   1929  HD1 PHE A 125       1.695  19.114  -3.151  1.00  0.67           H  
ATOM   1930  HD2 PHE A 125       5.007  21.426  -4.511  1.00  0.67           H  
ATOM   1931  HE1 PHE A 125       2.397  19.513  -0.839  1.00  0.67           H  
ATOM   1932  HE2 PHE A 125       5.706  21.813  -2.185  1.00  0.67           H  
ATOM   1933  HZ  PHE A 125       4.369  20.857  -0.343  1.00  0.67           H  
ATOM   1934  N   ARG A 126       2.729  21.667  -8.079  1.00  0.65           N  
ATOM   1935  CA  ARG A 126       2.813  21.632  -9.528  1.00  0.65           C  
ATOM   1936  C   ARG A 126       4.233  21.682 -10.059  1.00  0.65           C  
ATOM   1937  O   ARG A 126       5.062  22.475  -9.605  1.00  0.65           O  
ATOM   1938  CB  ARG A 126       2.038  22.800 -10.107  1.00  0.65           C  
ATOM   1939  CG  ARG A 126       1.924  22.840 -11.598  1.00  0.65           C  
ATOM   1940  CD  ARG A 126       1.097  23.972 -11.992  1.00  0.65           C  
ATOM   1941  NE  ARG A 126       1.758  25.207 -11.650  1.00  0.65           N  
ATOM   1942  CZ  ARG A 126       1.198  26.414 -11.698  1.00  0.65           C  
ATOM   1943  NH1 ARG A 126      -0.043  26.575 -12.083  1.00  0.65           N  
ATOM   1944  NH2 ARG A 126       1.893  27.465 -11.357  1.00  0.65           N  
ATOM   1945  H   ARG A 126       3.297  22.331  -7.549  1.00  0.65           H  
ATOM   1946  HA  ARG A 126       2.360  20.706  -9.873  1.00  0.65           H  
ATOM   1947 1HB  ARG A 126       1.038  22.797  -9.706  1.00  0.65           H  
ATOM   1948 2HB  ARG A 126       2.508  23.732  -9.790  1.00  0.65           H  
ATOM   1949 1HG  ARG A 126       2.912  22.961 -12.046  1.00  0.65           H  
ATOM   1950 2HG  ARG A 126       1.467  21.917 -11.958  1.00  0.65           H  
ATOM   1951 1HD  ARG A 126       0.927  23.962 -13.061  1.00  0.65           H  
ATOM   1952 2HD  ARG A 126       0.143  23.934 -11.467  1.00  0.65           H  
ATOM   1953  HE  ARG A 126       2.725  25.160 -11.341  1.00  0.65           H  
ATOM   1954 1HH1 ARG A 126      -0.609  25.791 -12.354  1.00  0.65           H  
ATOM   1955 2HH1 ARG A 126      -0.409  27.539 -12.096  1.00  0.65           H  
ATOM   1956 1HH2 ARG A 126       2.877  27.362 -11.046  1.00  0.65           H  
ATOM   1957 2HH2 ARG A 126       1.422  28.381 -11.401  1.00  0.65           H  
ATOM   1958  N   LEU A 127       4.505  20.834 -11.041  1.00  0.65           N  
ATOM   1959  CA  LEU A 127       5.784  20.830 -11.731  1.00  0.65           C  
ATOM   1960  C   LEU A 127       5.554  21.507 -13.086  1.00  0.65           C  
ATOM   1961  O   LEU A 127       4.745  21.025 -13.889  1.00  0.65           O  
ATOM   1962  CB  LEU A 127       6.270  19.381 -11.877  1.00  0.65           C  
ATOM   1963  CG  LEU A 127       7.599  19.123 -12.556  1.00  0.65           C  
ATOM   1964  CD1 LEU A 127       8.706  19.742 -11.719  1.00  0.65           C  
ATOM   1965  CD2 LEU A 127       7.799  17.601 -12.683  1.00  0.65           C  
ATOM   1966  H   LEU A 127       3.775  20.187 -11.343  1.00  0.65           H  
ATOM   1967  HA  LEU A 127       6.515  21.406 -11.161  1.00  0.65           H  
ATOM   1968 1HB  LEU A 127       6.338  18.949 -10.877  1.00  0.65           H  
ATOM   1969 2HB  LEU A 127       5.511  18.826 -12.428  1.00  0.65           H  
ATOM   1970  HG  LEU A 127       7.614  19.589 -13.546  1.00  0.65           H  
ATOM   1971 1HD1 LEU A 127       9.665  19.558 -12.190  1.00  0.65           H  
ATOM   1972 2HD1 LEU A 127       8.545  20.821 -11.629  1.00  0.65           H  
ATOM   1973 3HD1 LEU A 127       8.698  19.286 -10.735  1.00  0.65           H  
ATOM   1974 1HD2 LEU A 127       8.759  17.400 -13.163  1.00  0.65           H  
ATOM   1975 2HD2 LEU A 127       7.788  17.148 -11.691  1.00  0.65           H  
ATOM   1976 3HD2 LEU A 127       6.995  17.175 -13.283  1.00  0.65           H  
ATOM   1977  N   SER A 128       6.205  22.646 -13.320  1.00  0.66           N  
ATOM   1978  CA  SER A 128       6.001  23.430 -14.543  1.00  0.66           C  
ATOM   1979  C   SER A 128       7.232  23.448 -15.425  1.00  0.66           C  
ATOM   1980  O   SER A 128       8.348  23.663 -14.959  1.00  0.66           O  
ATOM   1981  CB  SER A 128       5.592  24.855 -14.202  1.00  0.66           C  
ATOM   1982  OG  SER A 128       5.514  25.645 -15.355  1.00  0.66           O  
ATOM   1983  H   SER A 128       6.849  22.992 -12.613  1.00  0.66           H  
ATOM   1984  HA  SER A 128       5.193  22.975 -15.117  1.00  0.66           H  
ATOM   1985 1HB  SER A 128       4.618  24.831 -13.710  1.00  0.66           H  
ATOM   1986 2HB  SER A 128       6.304  25.289 -13.496  1.00  0.66           H  
ATOM   1987  HG  SER A 128       5.205  25.056 -16.060  1.00  0.66           H  
ATOM   1988  N   VAL A 129       7.039  23.215 -16.707  1.00  0.68           N  
ATOM   1989  CA  VAL A 129       8.145  23.180 -17.644  1.00  0.68           C  
ATOM   1990  C   VAL A 129       8.522  24.578 -18.147  1.00  0.68           C  
ATOM   1991  O   VAL A 129       7.673  25.339 -18.627  1.00  0.68           O  
ATOM   1992  CB  VAL A 129       7.766  22.245 -18.791  1.00  0.68           C  
ATOM   1993  CG1 VAL A 129       8.818  22.230 -19.791  1.00  0.68           C  
ATOM   1994  CG2 VAL A 129       7.481  20.836 -18.238  1.00  0.68           C  
ATOM   1995  H   VAL A 129       6.097  23.044 -17.054  1.00  0.68           H  
ATOM   1996  HA  VAL A 129       9.013  22.767 -17.141  1.00  0.68           H  
ATOM   1997  HB  VAL A 129       6.860  22.629 -19.276  1.00  0.68           H  
ATOM   1998 1HG1 VAL A 129       8.535  21.591 -20.628  1.00  0.68           H  
ATOM   1999 2HG1 VAL A 129       8.936  23.240 -20.128  1.00  0.68           H  
ATOM   2000 3HG1 VAL A 129       9.752  21.870 -19.356  1.00  0.68           H  
ATOM   2001 1HG2 VAL A 129       7.186  20.179 -19.043  1.00  0.68           H  
ATOM   2002 2HG2 VAL A 129       8.370  20.444 -17.761  1.00  0.68           H  
ATOM   2003 3HG2 VAL A 129       6.670  20.897 -17.508  1.00  0.68           H  
ATOM   2004  N   ILE A 130       9.806  24.920 -18.028  1.00  0.73           N  
ATOM   2005  CA  ILE A 130      10.324  26.226 -18.430  1.00  0.73           C  
ATOM   2006  C   ILE A 130      10.772  26.208 -19.893  1.00  0.73           C  
ATOM   2007  O   ILE A 130      10.479  27.116 -20.669  1.00  0.73           O  
ATOM   2008  CB  ILE A 130      11.552  26.597 -17.587  1.00  0.73           C  
ATOM   2009  CG1 ILE A 130      11.224  26.714 -16.125  1.00  0.73           C  
ATOM   2010  CG2 ILE A 130      12.128  27.895 -18.087  1.00  0.73           C  
ATOM   2011  CD1 ILE A 130      12.481  26.774 -15.288  1.00  0.73           C  
ATOM   2012  H   ILE A 130      10.470  24.254 -17.631  1.00  0.73           H  
ATOM   2013  HA  ILE A 130       9.541  26.973 -18.305  1.00  0.73           H  
ATOM   2014  HB  ILE A 130      12.305  25.839 -17.697  1.00  0.73           H  
ATOM   2015 1HG1 ILE A 130      10.639  27.615 -15.951  1.00  0.73           H  
ATOM   2016 2HG1 ILE A 130      10.634  25.848 -15.809  1.00  0.73           H  
ATOM   2017 1HG2 ILE A 130      13.015  28.146 -17.511  1.00  0.73           H  
ATOM   2018 2HG2 ILE A 130      12.389  27.789 -19.130  1.00  0.73           H  
ATOM   2019 3HG2 ILE A 130      11.385  28.686 -17.977  1.00  0.73           H  
ATOM   2020 1HD1 ILE A 130      12.237  26.854 -14.253  1.00  0.73           H  
ATOM   2021 2HD1 ILE A 130      13.054  25.864 -15.449  1.00  0.73           H  
ATOM   2022 3HD1 ILE A 130      13.070  27.635 -15.582  1.00  0.73           H  
ATOM   2023  N   GLN A 131      11.539  25.180 -20.240  1.00  0.78           N  
ATOM   2024  CA  GLN A 131      12.077  25.007 -21.598  1.00  0.78           C  
ATOM   2025  C   GLN A 131      11.254  24.030 -22.436  1.00  0.78           C  
ATOM   2026  O   GLN A 131      10.365  23.374 -21.933  1.00  0.78           O  
ATOM   2027  CB  GLN A 131      13.539  24.594 -21.559  1.00  0.78           C  
ATOM   2028  CG  GLN A 131      14.471  25.646 -20.977  1.00  0.78           C  
ATOM   2029  CD  GLN A 131      14.553  26.880 -21.872  1.00  0.78           C  
ATOM   2030  OE1 GLN A 131      14.931  26.769 -23.044  1.00  0.78           O  
ATOM   2031  NE2 GLN A 131      14.217  28.047 -21.341  1.00  0.78           N  
ATOM   2032  H   GLN A 131      11.757  24.496 -19.509  1.00  0.78           H  
ATOM   2033  HA  GLN A 131      12.028  25.973 -22.101  1.00  0.78           H  
ATOM   2034 1HB  GLN A 131      13.639  23.687 -20.971  1.00  0.78           H  
ATOM   2035 2HB  GLN A 131      13.883  24.367 -22.565  1.00  0.78           H  
ATOM   2036 1HG  GLN A 131      14.090  25.957 -20.006  1.00  0.78           H  
ATOM   2037 2HG  GLN A 131      15.470  25.228 -20.874  1.00  0.78           H  
ATOM   2038 1HE2 GLN A 131      14.260  28.880 -21.896  1.00  0.78           H  
ATOM   2039 2HE2 GLN A 131      13.920  28.098 -20.392  1.00  0.78           H  
ATOM   2040  N   ASN A 132      11.546  23.917 -23.724  1.00  0.85           N  
ATOM   2041  CA  ASN A 132      10.745  23.053 -24.602  1.00  0.85           C  
ATOM   2042  C   ASN A 132      11.307  21.643 -24.839  1.00  0.85           C  
ATOM   2043  O   ASN A 132      10.856  20.940 -25.743  1.00  0.85           O  
ATOM   2044  CB  ASN A 132      10.571  23.730 -25.944  1.00  0.85           C  
ATOM   2045  CG  ASN A 132       9.714  24.975 -25.893  1.00  0.85           C  
ATOM   2046  OD1 ASN A 132       8.483  24.903 -25.833  1.00  0.85           O  
ATOM   2047  ND2 ASN A 132      10.347  26.119 -25.915  1.00  0.85           N  
ATOM   2048  H   ASN A 132      12.301  24.463 -24.117  1.00  0.85           H  
ATOM   2049  HA  ASN A 132       9.771  22.926 -24.140  1.00  0.85           H  
ATOM   2050 1HB  ASN A 132      11.549  23.995 -26.344  1.00  0.85           H  
ATOM   2051 2HB  ASN A 132      10.116  23.025 -26.640  1.00  0.85           H  
ATOM   2052 1HD2 ASN A 132       9.832  26.980 -25.885  1.00  0.85           H  
ATOM   2053 2HD2 ASN A 132      11.345  26.138 -25.966  1.00  0.85           H  
ATOM   2054  N   SER A 133      12.287  21.246 -24.034  1.00  0.91           N  
ATOM   2055  CA  SER A 133      12.940  19.941 -24.152  1.00  0.91           C  
ATOM   2056  C   SER A 133      13.285  19.604 -25.615  1.00  0.91           C  
ATOM   2057  O   SER A 133      13.510  20.489 -26.443  1.00  0.91           O  
ATOM   2058  CB  SER A 133      12.037  18.853 -23.533  1.00  0.91           C  
ATOM   2059  OG  SER A 133      12.668  17.594 -23.523  1.00  0.91           O  
ATOM   2060  H   SER A 133      12.584  21.877 -23.305  1.00  0.91           H  
ATOM   2061  HA  SER A 133      13.872  19.975 -23.587  1.00  0.91           H  
ATOM   2062 1HB  SER A 133      11.777  19.137 -22.515  1.00  0.91           H  
ATOM   2063 2HB  SER A 133      11.105  18.794 -24.100  1.00  0.91           H  
ATOM   2064  HG  SER A 133      12.023  16.978 -23.124  1.00  0.91           H  
ATOM   2065  N   ALA A 134      13.423  18.313 -25.890  1.00  0.95           N  
ATOM   2066  CA  ALA A 134      13.697  17.769 -27.197  1.00  0.95           C  
ATOM   2067  C   ALA A 134      13.145  16.364 -27.240  1.00  0.95           C  
ATOM   2068  O   ALA A 134      13.033  15.742 -28.296  1.00  0.95           O  
ATOM   2069  CB  ALA A 134      15.187  17.772 -27.486  1.00  0.95           C  
ATOM   2070  H   ALA A 134      13.269  17.667 -25.142  1.00  0.95           H  
ATOM   2071  HA  ALA A 134      13.176  18.367 -27.945  1.00  0.95           H  
ATOM   2072 1HB  ALA A 134      15.365  17.353 -28.475  1.00  0.95           H  
ATOM   2073 2HB  ALA A 134      15.559  18.798 -27.453  1.00  0.95           H  
ATOM   2074 3HB  ALA A 134      15.703  17.176 -26.740  1.00  0.95           H  
ATOM   2075  N   VAL A 135      12.893  15.848 -26.038  1.00  0.97           N  
ATOM   2076  CA  VAL A 135      12.556  14.437 -25.847  1.00  0.97           C  
ATOM   2077  C   VAL A 135      11.289  14.188 -25.041  1.00  0.97           C  
ATOM   2078  O   VAL A 135      10.827  15.062 -24.308  1.00  0.97           O  
ATOM   2079  CB  VAL A 135      13.711  13.770 -25.095  1.00  0.97           C  
ATOM   2080  CG1 VAL A 135      15.004  13.854 -25.904  1.00  0.97           C  
ATOM   2081  CG2 VAL A 135      13.872  14.486 -23.758  1.00  0.97           C  
ATOM   2082  H   VAL A 135      12.950  16.462 -25.230  1.00  0.97           H  
ATOM   2083  HA  VAL A 135      12.441  13.976 -26.825  1.00  0.97           H  
ATOM   2084  HB  VAL A 135      13.479  12.717 -24.934  1.00  0.97           H  
ATOM   2085 1HG1 VAL A 135      15.806  13.373 -25.351  1.00  0.97           H  
ATOM   2086 2HG1 VAL A 135      14.865  13.347 -26.857  1.00  0.97           H  
ATOM   2087 3HG1 VAL A 135      15.267  14.886 -26.077  1.00  0.97           H  
ATOM   2088 1HG2 VAL A 135      14.668  14.056 -23.190  1.00  0.97           H  
ATOM   2089 2HG2 VAL A 135      14.099  15.530 -23.938  1.00  0.97           H  
ATOM   2090 3HG2 VAL A 135      12.941  14.405 -23.192  1.00  0.97           H  
ATOM   2091  N   TRP A 136      10.775  12.955 -25.144  1.00  0.97           N  
ATOM   2092  CA  TRP A 136       9.607  12.506 -24.378  1.00  0.97           C  
ATOM   2093  C   TRP A 136       9.902  12.602 -22.919  1.00  0.97           C  
ATOM   2094  O   TRP A 136      11.055  12.528 -22.526  1.00  0.97           O  
ATOM   2095  CB  TRP A 136       9.245  11.048 -24.649  1.00  0.97           C  
ATOM   2096  CG  TRP A 136       8.661  10.777 -25.981  1.00  0.97           C  
ATOM   2097  CD1 TRP A 136       8.543  11.636 -27.029  1.00  0.97           C  
ATOM   2098  CD2 TRP A 136       8.098   9.514 -26.424  1.00  0.97           C  
ATOM   2099  NE1 TRP A 136       7.952  10.996 -28.097  1.00  0.97           N  
ATOM   2100  CE2 TRP A 136       7.681   9.694 -27.740  1.00  0.97           C  
ATOM   2101  CE3 TRP A 136       7.926   8.255 -25.810  1.00  0.97           C  
ATOM   2102  CZ2 TRP A 136       7.108   8.670 -28.471  1.00  0.97           C  
ATOM   2103  CZ3 TRP A 136       7.352   7.234 -26.548  1.00  0.97           C  
ATOM   2104  CH2 TRP A 136       6.961   7.436 -27.843  1.00  0.97           C  
ATOM   2105  H   TRP A 136      11.215  12.305 -25.778  1.00  0.97           H  
ATOM   2106  HA  TRP A 136       8.754  13.140 -24.606  1.00  0.97           H  
ATOM   2107 1HB  TRP A 136      10.135  10.429 -24.529  1.00  0.97           H  
ATOM   2108 2HB  TRP A 136       8.524  10.722 -23.895  1.00  0.97           H  
ATOM   2109  HD1 TRP A 136       8.869  12.675 -27.021  1.00  0.97           H  
ATOM   2110  HE1 TRP A 136       7.757  11.411 -28.998  1.00  0.97           H  
ATOM   2111  HE3 TRP A 136       8.241   8.089 -24.778  1.00  0.97           H  
ATOM   2112  HZ2 TRP A 136       6.784   8.806 -29.504  1.00  0.97           H  
ATOM   2113  HZ3 TRP A 136       7.221   6.262 -26.076  1.00  0.97           H  
ATOM   2114  HH2 TRP A 136       6.518   6.607 -28.395  1.00  0.97           H  
ATOM   2115  N   ALA A 137       8.890  12.817 -22.116  1.00  0.95           N  
ATOM   2116  CA  ALA A 137       9.123  12.893 -20.696  1.00  0.95           C  
ATOM   2117  C   ALA A 137       8.760  11.609 -19.988  1.00  0.95           C  
ATOM   2118  O   ALA A 137       7.726  10.992 -20.268  1.00  0.95           O  
ATOM   2119  CB  ALA A 137       8.324  14.019 -20.098  1.00  0.95           C  
ATOM   2120  H   ALA A 137       7.945  12.856 -22.495  1.00  0.95           H  
ATOM   2121  HA  ALA A 137      10.181  13.082 -20.527  1.00  0.95           H  
ATOM   2122 1HB  ALA A 137       8.529  14.053 -19.042  1.00  0.95           H  
ATOM   2123 2HB  ALA A 137       8.608  14.951 -20.565  1.00  0.95           H  
ATOM   2124 3HB  ALA A 137       7.264  13.838 -20.258  1.00  0.95           H  
ATOM   2125  N   ILE A 138       9.568  11.267 -18.999  1.00  0.93           N  
ATOM   2126  CA  ILE A 138       9.278  10.171 -18.087  1.00  0.93           C  
ATOM   2127  C   ILE A 138       9.178  10.690 -16.664  1.00  0.93           C  
ATOM   2128  O   ILE A 138      10.115  11.332 -16.186  1.00  0.93           O  
ATOM   2129  CB  ILE A 138      10.391   9.116 -18.076  1.00  0.93           C  
ATOM   2130  CG1 ILE A 138      10.594   8.543 -19.426  1.00  0.93           C  
ATOM   2131  CG2 ILE A 138      10.090   8.026 -17.036  1.00  0.93           C  
ATOM   2132  CD1 ILE A 138      11.792   7.616 -19.497  1.00  0.93           C  
ATOM   2133  H   ILE A 138      10.449  11.774 -18.920  1.00  0.93           H  
ATOM   2134  HA  ILE A 138       8.335   9.709 -18.370  1.00  0.93           H  
ATOM   2135  HB  ILE A 138      11.305   9.598 -17.816  1.00  0.93           H  
ATOM   2136 1HG1 ILE A 138       9.739   8.032 -19.718  1.00  0.93           H  
ATOM   2137 2HG1 ILE A 138      10.726   9.358 -20.110  1.00  0.93           H  
ATOM   2138 1HG2 ILE A 138      10.901   7.301 -17.016  1.00  0.93           H  
ATOM   2139 2HG2 ILE A 138       9.998   8.472 -16.050  1.00  0.93           H  
ATOM   2140 3HG2 ILE A 138       9.161   7.522 -17.286  1.00  0.93           H  
ATOM   2141 1HD1 ILE A 138      11.903   7.236 -20.513  1.00  0.93           H  
ATOM   2142 2HD1 ILE A 138      12.693   8.153 -19.210  1.00  0.93           H  
ATOM   2143 3HD1 ILE A 138      11.642   6.783 -18.815  1.00  0.93           H  
ATOM   2144  N   LEU A 139       8.090  10.400 -15.966  1.00  0.92           N  
ATOM   2145  CA  LEU A 139       7.995  10.767 -14.552  1.00  0.92           C  
ATOM   2146  C   LEU A 139       7.806   9.459 -13.801  1.00  0.92           C  
ATOM   2147  O   LEU A 139       6.930   8.660 -14.141  1.00  0.92           O  
ATOM   2148  CB  LEU A 139       6.874  11.782 -14.270  1.00  0.92           C  
ATOM   2149  CG  LEU A 139       6.695  12.242 -12.789  1.00  0.92           C  
ATOM   2150  CD1 LEU A 139       7.947  12.985 -12.312  1.00  0.92           C  
ATOM   2151  CD2 LEU A 139       5.500  13.174 -12.715  1.00  0.92           C  
ATOM   2152  H   LEU A 139       7.338   9.880 -16.420  1.00  0.92           H  
ATOM   2153  HA  LEU A 139       8.930  11.207 -14.225  1.00  0.92           H  
ATOM   2154 1HB  LEU A 139       7.035  12.668 -14.882  1.00  0.92           H  
ATOM   2155 2HB  LEU A 139       5.942  11.332 -14.552  1.00  0.92           H  
ATOM   2156  HG  LEU A 139       6.542  11.374 -12.142  1.00  0.92           H  
ATOM   2157 1HD1 LEU A 139       7.811  13.304 -11.276  1.00  0.92           H  
ATOM   2158 2HD1 LEU A 139       8.797  12.325 -12.376  1.00  0.92           H  
ATOM   2159 3HD1 LEU A 139       8.118  13.856 -12.943  1.00  0.92           H  
ATOM   2160 1HD2 LEU A 139       5.371  13.521 -11.701  1.00  0.92           H  
ATOM   2161 2HD2 LEU A 139       5.685  14.022 -13.352  1.00  0.92           H  
ATOM   2162 3HD2 LEU A 139       4.601  12.648 -13.044  1.00  0.92           H  
ATOM   2163  N   ASN A 140       8.673   9.178 -12.841  1.00  0.91           N  
ATOM   2164  CA  ASN A 140       8.574   7.907 -12.144  1.00  0.91           C  
ATOM   2165  C   ASN A 140       7.874   8.030 -10.808  1.00  0.91           C  
ATOM   2166  O   ASN A 140       6.937   7.286 -10.521  1.00  0.91           O  
ATOM   2167  CB  ASN A 140       9.956   7.338 -11.902  1.00  0.91           C  
ATOM   2168  CG  ASN A 140      10.675   7.021 -13.132  1.00  0.91           C  
ATOM   2169  OD1 ASN A 140      10.113   6.600 -14.147  1.00  0.91           O  
ATOM   2170  ND2 ASN A 140      11.944   7.234 -13.075  1.00  0.91           N  
ATOM   2171  H   ASN A 140       9.398   9.841 -12.577  1.00  0.91           H  
ATOM   2172  HA  ASN A 140       7.999   7.211 -12.754  1.00  0.91           H  
ATOM   2173 1HB  ASN A 140      10.551   8.051 -11.321  1.00  0.91           H  
ATOM   2174 2HB  ASN A 140       9.870   6.428 -11.311  1.00  0.91           H  
ATOM   2175 1HD2 ASN A 140      12.515   7.108 -13.891  1.00  0.91           H  
ATOM   2176 2HD2 ASN A 140      12.356   7.592 -12.240  1.00  0.91           H  
ATOM   2177  N   GLU A 141       8.333   8.963  -9.975  1.00  0.90           N  
ATOM   2178  CA  GLU A 141       7.767   9.020  -8.628  1.00  0.90           C  
ATOM   2179  C   GLU A 141       7.602  10.423  -8.049  1.00  0.90           C  
ATOM   2180  O   GLU A 141       8.473  11.290  -8.223  1.00  0.90           O  
ATOM   2181  CB  GLU A 141       8.668   8.219  -7.660  1.00  0.90           C  
ATOM   2182  CG  GLU A 141       8.895   6.716  -8.022  1.00  0.90           C  
ATOM   2183  CD  GLU A 141       9.769   5.925  -7.053  1.00  0.90           C  
ATOM   2184  OE1 GLU A 141       9.971   6.342  -5.935  1.00  0.90           O  
ATOM   2185  OE2 GLU A 141      10.254   4.897  -7.460  1.00  0.90           O  
ATOM   2186  H   GLU A 141       9.084   9.582 -10.285  1.00  0.90           H  
ATOM   2187  HA  GLU A 141       6.775   8.563  -8.652  1.00  0.90           H  
ATOM   2188 1HB  GLU A 141       9.641   8.704  -7.580  1.00  0.90           H  
ATOM   2189 2HB  GLU A 141       8.209   8.243  -6.685  1.00  0.90           H  
ATOM   2190 1HG  GLU A 141       7.926   6.223  -8.103  1.00  0.90           H  
ATOM   2191 2HG  GLU A 141       9.374   6.662  -8.983  1.00  0.90           H  
ATOM   2192  N   ILE A 142       6.520  10.618  -7.289  1.00  0.91           N  
ATOM   2193  CA  ILE A 142       6.319  11.843  -6.499  1.00  0.91           C  
ATOM   2194  C   ILE A 142       6.182  11.517  -5.021  1.00  0.91           C  
ATOM   2195  O   ILE A 142       5.314  10.728  -4.632  1.00  0.91           O  
ATOM   2196  CB  ILE A 142       5.084  12.647  -6.933  1.00  0.91           C  
ATOM   2197  CG1 ILE A 142       5.167  12.965  -8.358  1.00  0.91           C  
ATOM   2198  CG2 ILE A 142       4.937  13.937  -6.110  1.00  0.91           C  
ATOM   2199  CD1 ILE A 142       4.491  11.966  -9.131  1.00  0.91           C  
ATOM   2200  H   ILE A 142       5.807   9.876  -7.262  1.00  0.91           H  
ATOM   2201  HA  ILE A 142       7.197  12.483  -6.620  1.00  0.91           H  
ATOM   2202  HB  ILE A 142       4.198  12.034  -6.787  1.00  0.91           H  
ATOM   2203 1HG1 ILE A 142       4.710  13.930  -8.540  1.00  0.91           H  
ATOM   2204 2HG1 ILE A 142       6.210  13.009  -8.669  1.00  0.91           H  
ATOM   2205 1HG2 ILE A 142       4.047  14.478  -6.435  1.00  0.91           H  
ATOM   2206 2HG2 ILE A 142       4.844  13.692  -5.056  1.00  0.91           H  
ATOM   2207 3HG2 ILE A 142       5.821  14.563  -6.260  1.00  0.91           H  
ATOM   2208 1HD1 ILE A 142       4.547  12.193 -10.171  1.00  0.91           H  
ATOM   2209 2HD1 ILE A 142       4.956  11.021  -8.943  1.00  0.91           H  
ATOM   2210 3HD1 ILE A 142       3.454  11.914  -8.836  1.00  0.91           H  
ATOM   2211  N   HIS A 143       7.000  12.143  -4.187  1.00  0.93           N  
ATOM   2212  CA  HIS A 143       6.948  11.911  -2.751  1.00  0.93           C  
ATOM   2213  C   HIS A 143       6.860  13.213  -1.987  1.00  0.93           C  
ATOM   2214  O   HIS A 143       7.625  14.150  -2.229  1.00  0.93           O  
ATOM   2215  CB  HIS A 143       8.190  11.154  -2.280  1.00  0.93           C  
ATOM   2216  CG  HIS A 143       8.349   9.821  -2.899  1.00  0.93           C  
ATOM   2217  ND1 HIS A 143       7.709   8.697  -2.419  1.00  0.93           N  
ATOM   2218  CD2 HIS A 143       9.066   9.422  -3.969  1.00  0.93           C  
ATOM   2219  CE1 HIS A 143       8.032   7.663  -3.171  1.00  0.93           C  
ATOM   2220  NE2 HIS A 143       8.855   8.077  -4.112  1.00  0.93           N  
ATOM   2221  H   HIS A 143       7.700  12.781  -4.573  1.00  0.93           H  
ATOM   2222  HA  HIS A 143       6.066  11.321  -2.503  1.00  0.93           H  
ATOM   2223 1HB  HIS A 143       9.078  11.743  -2.510  1.00  0.93           H  
ATOM   2224 2HB  HIS A 143       8.150  11.030  -1.198  1.00  0.93           H  
ATOM   2225  HD2 HIS A 143       9.693  10.047  -4.604  1.00  0.93           H  
ATOM   2226  HE1 HIS A 143       7.681   6.639  -3.041  1.00  0.93           H  
ATOM   2227  HE2 HIS A 143       9.272   7.488  -4.848  1.00  0.93           H  
ATOM   2228  N   ILE A 144       5.907  13.287  -1.072  1.00  0.99           N  
ATOM   2229  CA  ILE A 144       5.732  14.485  -0.272  1.00  0.99           C  
ATOM   2230  C   ILE A 144       5.753  14.130   1.209  1.00  0.99           C  
ATOM   2231  O   ILE A 144       4.988  13.276   1.665  1.00  0.99           O  
ATOM   2232  CB  ILE A 144       4.441  15.215  -0.668  1.00  0.99           C  
ATOM   2233  CG1 ILE A 144       4.481  15.587  -2.186  1.00  0.99           C  
ATOM   2234  CG2 ILE A 144       4.324  16.423   0.109  1.00  0.99           C  
ATOM   2235  CD1 ILE A 144       3.196  16.134  -2.721  1.00  0.99           C  
ATOM   2236  H   ILE A 144       5.298  12.493  -0.921  1.00  0.99           H  
ATOM   2237  HA  ILE A 144       6.561  15.163  -0.458  1.00  0.99           H  
ATOM   2238  HB  ILE A 144       3.589  14.596  -0.483  1.00  0.99           H  
ATOM   2239 1HG1 ILE A 144       5.266  16.327  -2.342  1.00  0.99           H  
ATOM   2240 2HG1 ILE A 144       4.716  14.707  -2.766  1.00  0.99           H  
ATOM   2241 1HG2 ILE A 144       3.433  16.948  -0.170  1.00  0.99           H  
ATOM   2242 2HG2 ILE A 144       4.290  16.171   1.166  1.00  0.99           H  
ATOM   2243 3HG2 ILE A 144       5.197  17.034  -0.103  1.00  0.99           H  
ATOM   2244 1HD1 ILE A 144       3.310  16.370  -3.780  1.00  0.99           H  
ATOM   2245 2HD1 ILE A 144       2.395  15.399  -2.595  1.00  0.99           H  
ATOM   2246 3HD1 ILE A 144       2.953  17.026  -2.182  1.00  0.99           H  
ATOM   2247  N   LYS A 145       6.666  14.746   1.948  1.00  1.11           N  
ATOM   2248  CA  LYS A 145       6.825  14.486   3.368  1.00  1.11           C  
ATOM   2249  C   LYS A 145       6.010  15.440   4.206  1.00  1.11           C  
ATOM   2250  O   LYS A 145       6.210  16.663   4.147  1.00  1.11           O  
ATOM   2251  CB  LYS A 145       8.282  14.571   3.804  1.00  1.11           C  
ATOM   2252  CG  LYS A 145       8.490  14.257   5.296  1.00  1.11           C  
ATOM   2253  CD  LYS A 145       9.956  14.304   5.704  1.00  1.11           C  
ATOM   2254  CE  LYS A 145      10.131  13.911   7.178  1.00  1.11           C  
ATOM   2255  NZ  LYS A 145       9.536  14.928   8.107  1.00  1.11           N  
ATOM   2256  H   LYS A 145       7.249  15.454   1.514  1.00  1.11           H  
ATOM   2257  HA  LYS A 145       6.465  13.476   3.574  1.00  1.11           H  
ATOM   2258 1HB  LYS A 145       8.887  13.884   3.214  1.00  1.11           H  
ATOM   2259 2HB  LYS A 145       8.654  15.581   3.622  1.00  1.11           H  
ATOM   2260 1HG  LYS A 145       7.950  14.998   5.892  1.00  1.11           H  
ATOM   2261 2HG  LYS A 145       8.085  13.273   5.524  1.00  1.11           H  
ATOM   2262 1HD  LYS A 145      10.540  13.634   5.076  1.00  1.11           H  
ATOM   2263 2HD  LYS A 145      10.329  15.326   5.570  1.00  1.11           H  
ATOM   2264 1HE  LYS A 145       9.646  12.952   7.350  1.00  1.11           H  
ATOM   2265 2HE  LYS A 145      11.194  13.815   7.397  1.00  1.11           H  
ATOM   2266 1HZ  LYS A 145       9.669  14.645   9.062  1.00  1.11           H  
ATOM   2267 2HZ  LYS A 145       9.992  15.848   7.966  1.00  1.11           H  
ATOM   2268 3HZ  LYS A 145       8.538  15.029   7.924  1.00  1.11           H  
ATOM   2269  N   LYS A 146       5.155  14.859   5.031  1.00  1.33           N  
ATOM   2270  CA  LYS A 146       4.275  15.586   5.920  1.00  1.33           C  
ATOM   2271  C   LYS A 146       5.033  16.129   7.122  1.00  1.33           C  
ATOM   2272  O   LYS A 146       5.966  15.489   7.625  1.00  1.33           O  
ATOM   2273  CB  LYS A 146       3.173  14.654   6.407  1.00  1.33           C  
ATOM   2274  CG  LYS A 146       2.252  14.137   5.324  1.00  1.33           C  
ATOM   2275  CD  LYS A 146       1.187  13.222   5.915  1.00  1.33           C  
ATOM   2276  CE  LYS A 146       1.808  11.874   6.314  1.00  1.33           C  
ATOM   2277  NZ  LYS A 146       0.797  10.891   6.790  1.00  1.33           N  
ATOM   2278  H   LYS A 146       5.086  13.850   5.008  1.00  1.33           H  
ATOM   2279  HA  LYS A 146       3.837  16.418   5.373  1.00  1.33           H  
ATOM   2280 1HB  LYS A 146       3.618  13.797   6.912  1.00  1.33           H  
ATOM   2281 2HB  LYS A 146       2.561  15.180   7.139  1.00  1.33           H  
ATOM   2282 1HG  LYS A 146       1.779  14.976   4.833  1.00  1.33           H  
ATOM   2283 2HG  LYS A 146       2.829  13.584   4.580  1.00  1.33           H  
ATOM   2284 1HD  LYS A 146       0.759  13.691   6.801  1.00  1.33           H  
ATOM   2285 2HD  LYS A 146       0.398  13.056   5.199  1.00  1.33           H  
ATOM   2286 1HE  LYS A 146       2.328  11.453   5.450  1.00  1.33           H  
ATOM   2287 2HE  LYS A 146       2.531  12.046   7.112  1.00  1.33           H  
ATOM   2288 1HZ  LYS A 146       1.266  10.032   7.041  1.00  1.33           H  
ATOM   2289 2HZ  LYS A 146       0.318  11.260   7.595  1.00  1.33           H  
ATOM   2290 3HZ  LYS A 146       0.130  10.700   6.054  1.00  1.33           H  
ATOM   2291  N   VAL A 147       4.592  17.274   7.618  1.00  1.67           N  
ATOM   2292  CA  VAL A 147       5.157  17.880   8.820  1.00  1.67           C  
ATOM   2293  C   VAL A 147       4.954  17.010  10.052  1.00  1.67           C  
ATOM   2294  O   VAL A 147       5.845  16.886  10.889  1.00  1.67           O  
ATOM   2295  CB  VAL A 147       4.519  19.253   9.092  1.00  1.67           C  
ATOM   2296  CG1 VAL A 147       4.964  19.780  10.445  1.00  1.67           C  
ATOM   2297  CG2 VAL A 147       4.913  20.216   7.996  1.00  1.67           C  
ATOM   2298  H   VAL A 147       3.835  17.740   7.122  1.00  1.67           H  
ATOM   2299  HA  VAL A 147       6.229  18.015   8.662  1.00  1.67           H  
ATOM   2300  HB  VAL A 147       3.436  19.144   9.113  1.00  1.67           H  
ATOM   2301 1HG1 VAL A 147       4.496  20.747  10.628  1.00  1.67           H  
ATOM   2302 2HG1 VAL A 147       4.666  19.083  11.224  1.00  1.67           H  
ATOM   2303 3HG1 VAL A 147       6.049  19.893  10.451  1.00  1.67           H  
ATOM   2304 1HG2 VAL A 147       4.451  21.184   8.172  1.00  1.67           H  
ATOM   2305 2HG2 VAL A 147       5.995  20.328   7.979  1.00  1.67           H  
ATOM   2306 3HG2 VAL A 147       4.581  19.824   7.060  1.00  1.67           H  
ATOM   2307  N   THR A 148       3.747  16.454  10.182  1.00  2.15           N  
ATOM   2308  CA  THR A 148       3.286  15.593  11.289  1.00  2.15           C  
ATOM   2309  C   THR A 148       3.155  16.324  12.638  1.00  2.15           C  
ATOM   2310  O   THR A 148       2.055  16.360  13.193  1.00  2.15           O  
ATOM   2311  CB  THR A 148       4.202  14.358  11.472  1.00  2.15           C  
ATOM   2312  OG1 THR A 148       4.203  13.573  10.264  1.00  2.15           O  
ATOM   2313  CG2 THR A 148       3.681  13.502  12.615  1.00  2.15           C  
ATOM   2314  H   THR A 148       3.095  16.627   9.431  1.00  2.15           H  
ATOM   2315  HA  THR A 148       2.298  15.222  11.029  1.00  2.15           H  
ATOM   2316  HB  THR A 148       5.215  14.662  11.707  1.00  2.15           H  
ATOM   2317  HG1 THR A 148       4.824  13.959   9.632  1.00  2.15           H  
ATOM   2318 1HG2 THR A 148       4.323  12.633  12.739  1.00  2.15           H  
ATOM   2319 2HG2 THR A 148       3.684  14.089  13.538  1.00  2.15           H  
ATOM   2320 3HG2 THR A 148       2.667  13.178  12.395  1.00  2.15           H  
ATOM   2321  N   SER A 149       4.262  16.917  13.099  1.00  2.74           N  
ATOM   2322  CA  SER A 149       4.471  17.705  14.327  1.00  2.74           C  
ATOM   2323  C   SER A 149       4.916  16.808  15.478  1.00  2.74           C  
ATOM   2324  O   SER A 149       5.428  17.300  16.484  1.00  2.74           O  
ATOM   2325  OXT SER A 149       4.964  15.591  15.309  1.00  2.74           O  
ATOM   2326  CB  SER A 149       3.250  18.511  14.776  1.00  2.74           C  
ATOM   2327  OG  SER A 149       2.233  17.709  15.313  1.00  2.74           O  
ATOM   2328  H   SER A 149       5.072  16.799  12.498  1.00  2.74           H  
ATOM   2329  HA  SER A 149       5.275  18.417  14.132  1.00  2.74           H  
ATOM   2330 1HB  SER A 149       3.562  19.242  15.521  1.00  2.74           H  
ATOM   2331 2HB  SER A 149       2.858  19.068  13.925  1.00  2.74           H  
ATOM   2332  HG  SER A 149       1.915  17.168  14.596  1.00  2.74           H  
TER    2333
ENDMDL

