REMARK ID 643642 MODEL 1 15_Mut_FD
PFRMAT TS
TARGET 15_Mut_FD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.715  -1.587   0.929  1.00  0.75           N  
ATOM      2  CA  ASN A   1       1.907  -1.292   0.146  1.00  0.75           C  
ATOM      3  C   ASN A   1       2.363   0.153   0.365  1.00  0.75           C  
ATOM      4  O   ASN A   1       1.753   0.879   1.155  1.00  0.75           O  
ATOM      5  CB  ASN A   1       1.629  -1.614  -1.311  1.00  0.75           C  
ATOM      6  CG  ASN A   1       0.542  -0.745  -1.923  1.00  0.75           C  
ATOM      7  OD1 ASN A   1       0.221   0.349  -1.442  1.00  0.75           O  
ATOM      8  ND2 ASN A   1      -0.056  -1.242  -2.983  1.00  0.75           N  
ATOM      9 1H   ASN A   1       0.080  -2.142   0.377  1.00  0.75           H  
ATOM     10 2H   ASN A   1       0.970  -2.103   1.765  1.00  0.75           H  
ATOM     11 3H   ASN A   1       0.268  -0.722   1.192  1.00  0.75           H  
ATOM     12  HA  ASN A   1       2.710  -1.943   0.496  1.00  0.75           H  
ATOM     13 1HB  ASN A   1       2.547  -1.491  -1.890  1.00  0.75           H  
ATOM     14 2HB  ASN A   1       1.335  -2.659  -1.395  1.00  0.75           H  
ATOM     15 1HD2 ASN A   1      -0.789  -0.729  -3.431  1.00  0.75           H  
ATOM     16 2HD2 ASN A   1       0.219  -2.134  -3.340  1.00  0.75           H  
ATOM     17  N   ALA A   2       3.406   0.589  -0.345  1.00  0.69           N  
ATOM     18  CA  ALA A   2       3.920   1.941  -0.116  1.00  0.69           C  
ATOM     19  C   ALA A   2       4.504   2.660  -1.335  1.00  0.69           C  
ATOM     20  O   ALA A   2       4.901   2.038  -2.337  1.00  0.69           O  
ATOM     21  CB  ALA A   2       5.016   1.860   0.931  1.00  0.69           C  
ATOM     22  H   ALA A   2       3.903  -0.060  -0.943  1.00  0.69           H  
ATOM     23  HA  ALA A   2       3.098   2.554   0.261  1.00  0.69           H  
ATOM     24 1HB  ALA A   2       5.376   2.865   1.155  1.00  0.69           H  
ATOM     25 2HB  ALA A   2       4.615   1.408   1.833  1.00  0.69           H  
ATOM     26 3HB  ALA A   2       5.839   1.254   0.554  1.00  0.69           H  
ATOM     27  N   LYS A   3       4.539   3.997  -1.218  1.00  0.63           N  
ATOM     28  CA  LYS A   3       5.253   4.871  -2.156  1.00  0.63           C  
ATOM     29  C   LYS A   3       6.528   5.389  -1.481  1.00  0.63           C  
ATOM     30  O   LYS A   3       6.465   6.080  -0.444  1.00  0.63           O  
ATOM     31  CB  LYS A   3       4.390   6.049  -2.642  1.00  0.63           C  
ATOM     32  CG  LYS A   3       5.144   7.009  -3.641  1.00  0.63           C  
ATOM     33  CD  LYS A   3       4.264   8.194  -4.174  1.00  0.63           C  
ATOM     34  CE  LYS A   3       5.104   9.129  -5.089  1.00  0.63           C  
ATOM     35  NZ  LYS A   3       4.312  10.273  -5.688  1.00  0.63           N  
ATOM     36  H   LYS A   3       4.074   4.416  -0.400  1.00  0.63           H  
ATOM     37  HA  LYS A   3       5.549   4.287  -3.025  1.00  0.63           H  
ATOM     38 1HB  LYS A   3       3.509   5.663  -3.153  1.00  0.63           H  
ATOM     39 2HB  LYS A   3       4.042   6.627  -1.783  1.00  0.63           H  
ATOM     40 1HG  LYS A   3       6.019   7.430  -3.139  1.00  0.63           H  
ATOM     41 2HG  LYS A   3       5.501   6.425  -4.491  1.00  0.63           H  
ATOM     42 1HD  LYS A   3       3.427   7.798  -4.748  1.00  0.63           H  
ATOM     43 2HD  LYS A   3       3.864   8.780  -3.347  1.00  0.63           H  
ATOM     44 1HE  LYS A   3       5.931   9.548  -4.506  1.00  0.63           H  
ATOM     45 2HE  LYS A   3       5.510   8.531  -5.896  1.00  0.63           H  
ATOM     46 1HZ  LYS A   3       4.926  10.828  -6.273  1.00  0.63           H  
ATOM     47 2HZ  LYS A   3       3.562   9.917  -6.243  1.00  0.63           H  
ATOM     48 3HZ  LYS A   3       3.919  10.898  -4.965  1.00  0.63           H  
ATOM     49  N   VAL A   4       7.675   5.071  -2.081  1.00  0.59           N  
ATOM     50  CA  VAL A   4       8.952   5.451  -1.488  1.00  0.59           C  
ATOM     51  C   VAL A   4       9.735   6.365  -2.421  1.00  0.59           C  
ATOM     52  O   VAL A   4       9.856   6.058  -3.607  1.00  0.59           O  
ATOM     53  CB  VAL A   4       9.817   4.199  -1.192  1.00  0.59           C  
ATOM     54  CG1 VAL A   4      11.158   4.632  -0.546  1.00  0.59           C  
ATOM     55  CG2 VAL A   4       9.045   3.222  -0.271  1.00  0.59           C  
ATOM     56  H   VAL A   4       7.648   4.536  -2.951  1.00  0.59           H  
ATOM     57  HA  VAL A   4       8.761   5.971  -0.556  1.00  0.59           H  
ATOM     58  HB  VAL A   4      10.049   3.689  -2.129  1.00  0.59           H  
ATOM     59 1HG1 VAL A   4      11.754   3.761  -0.336  1.00  0.59           H  
ATOM     60 2HG1 VAL A   4      11.707   5.295  -1.217  1.00  0.59           H  
ATOM     61 3HG1 VAL A   4      10.956   5.155   0.389  1.00  0.59           H  
ATOM     62 1HG2 VAL A   4       9.661   2.344  -0.080  1.00  0.59           H  
ATOM     63 2HG2 VAL A   4       8.807   3.695   0.657  1.00  0.59           H  
ATOM     64 3HG2 VAL A   4       8.120   2.916  -0.757  1.00  0.59           H  
ATOM     65  N   ALA A   5      10.232   7.486  -1.899  1.00  0.57           N  
ATOM     66  CA  ALA A   5      11.059   8.377  -2.713  1.00  0.57           C  
ATOM     67  C   ALA A   5      12.506   8.250  -2.287  1.00  0.57           C  
ATOM     68  O   ALA A   5      12.789   8.216  -1.087  1.00  0.57           O  
ATOM     69  CB  ALA A   5      10.623   9.823  -2.577  1.00  0.57           C  
ATOM     70  H   ALA A   5      10.051   7.689  -0.914  1.00  0.57           H  
ATOM     71  HA  ALA A   5      10.977   8.076  -3.754  1.00  0.57           H  
ATOM     72 1HB  ALA A   5      11.258  10.450  -3.197  1.00  0.57           H  
ATOM     73 2HB  ALA A   5       9.585   9.925  -2.900  1.00  0.57           H  
ATOM     74 3HB  ALA A   5      10.712  10.128  -1.541  1.00  0.57           H  
ATOM     75  N   VAL A   6      13.419   8.224  -3.253  1.00  0.56           N  
ATOM     76  CA  VAL A   6      14.835   8.185  -2.923  1.00  0.56           C  
ATOM     77  C   VAL A   6      15.514   9.446  -3.399  1.00  0.56           C  
ATOM     78  O   VAL A   6      15.633   9.686  -4.606  1.00  0.56           O  
ATOM     79  CB  VAL A   6      15.512   6.965  -3.575  1.00  0.56           C  
ATOM     80  CG1 VAL A   6      17.017   6.930  -3.204  1.00  0.56           C  
ATOM     81  CG2 VAL A   6      14.793   5.714  -3.191  1.00  0.56           C  
ATOM     82  H   VAL A   6      13.113   8.207  -4.224  1.00  0.56           H  
ATOM     83  HA  VAL A   6      14.945   8.149  -1.855  1.00  0.56           H  
ATOM     84  HB  VAL A   6      15.459   7.076  -4.661  1.00  0.56           H  
ATOM     85 1HG1 VAL A   6      17.500   6.083  -3.699  1.00  0.56           H  
ATOM     86 2HG1 VAL A   6      17.490   7.858  -3.524  1.00  0.56           H  
ATOM     87 3HG1 VAL A   6      17.129   6.828  -2.136  1.00  0.56           H  
ATOM     88 1HG2 VAL A   6      15.268   4.871  -3.689  1.00  0.56           H  
ATOM     89 2HG2 VAL A   6      14.824   5.570  -2.135  1.00  0.56           H  
ATOM     90 3HG2 VAL A   6      13.755   5.797  -3.512  1.00  0.56           H  
ATOM     91  N   LEU A   7      15.960  10.255  -2.446  1.00  0.56           N  
ATOM     92  CA  LEU A   7      16.545  11.534  -2.794  1.00  0.56           C  
ATOM     93  C   LEU A   7      18.060  11.430  -2.701  1.00  0.56           C  
ATOM     94  O   LEU A   7      18.604  11.333  -1.595  1.00  0.56           O  
ATOM     95  CB  LEU A   7      16.029  12.601  -1.848  1.00  0.56           C  
ATOM     96  CG  LEU A   7      14.477  12.680  -1.674  1.00  0.56           C  
ATOM     97  CD1 LEU A   7      14.132  13.856  -0.760  1.00  0.56           C  
ATOM     98  CD2 LEU A   7      13.797  12.781  -3.004  1.00  0.56           C  
ATOM     99  H   LEU A   7      15.854   9.996  -1.462  1.00  0.56           H  
ATOM    100  HA  LEU A   7      16.272  11.785  -3.816  1.00  0.56           H  
ATOM    101 1HB  LEU A   7      16.465  12.432  -0.863  1.00  0.56           H  
ATOM    102 2HB  LEU A   7      16.363  13.563  -2.215  1.00  0.56           H  
ATOM    103  HG  LEU A   7      14.137  11.775  -1.177  1.00  0.56           H  
ATOM    104 1HD1 LEU A   7      13.075  13.898  -0.604  1.00  0.56           H  
ATOM    105 2HD1 LEU A   7      14.623  13.737   0.195  1.00  0.56           H  
ATOM    106 3HD1 LEU A   7      14.448  14.773  -1.215  1.00  0.56           H  
ATOM    107 1HD2 LEU A   7      12.721  12.823  -2.872  1.00  0.56           H  
ATOM    108 2HD2 LEU A   7      14.136  13.668  -3.508  1.00  0.56           H  
ATOM    109 3HD2 LEU A   7      14.046  11.909  -3.593  1.00  0.56           H  
ATOM    110  N   GLY A   8      18.720  11.465  -3.863  1.00  0.59           N  
ATOM    111  CA  GLY A   8      20.152  11.217  -3.999  1.00  0.59           C  
ATOM    112  C   GLY A   8      20.295   9.849  -4.625  1.00  0.59           C  
ATOM    113  O   GLY A   8      21.252   9.109  -4.378  1.00  0.59           O  
ATOM    114  H   GLY A   8      18.191  11.611  -4.719  1.00  0.59           H  
ATOM    115 1HA  GLY A   8      20.615  11.979  -4.629  1.00  0.59           H  
ATOM    116 2HA  GLY A   8      20.630  11.217  -3.035  1.00  0.59           H  
ATOM    117  N   ALA A   9      19.306   9.521  -5.448  1.00  0.62           N  
ATOM    118  CA  ALA A   9      19.163   8.234  -6.117  1.00  0.62           C  
ATOM    119  C   ALA A   9      20.317   7.830  -7.008  1.00  0.62           C  
ATOM    120  O   ALA A   9      20.471   6.641  -7.275  1.00  0.62           O  
ATOM    121  CB  ALA A   9      17.930   8.222  -6.966  1.00  0.62           C  
ATOM    122  H   ALA A   9      18.606  10.239  -5.629  1.00  0.62           H  
ATOM    123  HA  ALA A   9      19.056   7.478  -5.345  1.00  0.62           H  
ATOM    124 1HB  ALA A   9      17.837   7.238  -7.386  1.00  0.62           H  
ATOM    125 2HB  ALA A   9      17.060   8.445  -6.357  1.00  0.62           H  
ATOM    126 3HB  ALA A   9      18.025   8.967  -7.762  1.00  0.62           H  
ATOM    127  N   ASP A  10      21.069   8.787  -7.550  1.00  0.65           N  
ATOM    128  CA  ASP A  10      22.130   8.408  -8.464  1.00  0.65           C  
ATOM    129  C   ASP A  10      23.464   8.276  -7.755  1.00  0.65           C  
ATOM    130  O   ASP A  10      24.477   7.951  -8.386  1.00  0.65           O  
ATOM    131  CB  ASP A  10      22.256   9.429  -9.568  1.00  0.65           C  
ATOM    132  CG  ASP A  10      20.999   9.525 -10.313  1.00  0.65           C  
ATOM    133  OD1 ASP A  10      20.240   8.597 -10.267  1.00  0.65           O  
ATOM    134  OD2 ASP A  10      20.753  10.541 -10.891  1.00  0.65           O  
ATOM    135  H   ASP A  10      20.958   9.781  -7.305  1.00  0.65           H  
ATOM    136  HA  ASP A  10      21.878   7.449  -8.909  1.00  0.65           H  
ATOM    137 1HB  ASP A  10      22.492  10.400  -9.130  1.00  0.65           H  
ATOM    138 2HB  ASP A  10      23.063   9.153 -10.245  1.00  0.65           H  
ATOM    139  N   GLY A  11      23.484   8.513  -6.446  1.00  0.67           N  
ATOM    140  CA  GLY A  11      24.740   8.443  -5.736  1.00  0.67           C  
ATOM    141  C   GLY A  11      25.089   6.996  -5.455  1.00  0.67           C  
ATOM    142  O   GLY A  11      24.343   6.084  -5.830  1.00  0.67           O  
ATOM    143  H   GLY A  11      22.633   8.754  -5.934  1.00  0.67           H  
ATOM    144 1HA  GLY A  11      25.525   8.913  -6.330  1.00  0.67           H  
ATOM    145 2HA  GLY A  11      24.660   8.997  -4.802  1.00  0.67           H  
ATOM    146  N   GLY A  12      26.199   6.791  -4.750  1.00  0.69           N  
ATOM    147  CA  GLY A  12      26.678   5.450  -4.449  1.00  0.69           C  
ATOM    148  C   GLY A  12      25.610   4.615  -3.777  1.00  0.69           C  
ATOM    149  O   GLY A  12      25.274   3.542  -4.252  1.00  0.69           O  
ATOM    150  H   GLY A  12      26.744   7.588  -4.456  1.00  0.69           H  
ATOM    151 1HA  GLY A  12      26.995   4.963  -5.372  1.00  0.69           H  
ATOM    152 2HA  GLY A  12      27.555   5.508  -3.804  1.00  0.69           H  
ATOM    153  N   ILE A  13      25.078   5.108  -2.668  1.00  0.69           N  
ATOM    154  CA  ILE A  13      24.061   4.388  -1.914  1.00  0.69           C  
ATOM    155  C   ILE A  13      22.712   4.379  -2.612  1.00  0.69           C  
ATOM    156  O   ILE A  13      22.018   3.360  -2.619  1.00  0.69           O  
ATOM    157  CB  ILE A  13      23.867   5.002  -0.533  1.00  0.69           C  
ATOM    158  CG1 ILE A  13      25.100   4.846   0.291  1.00  0.69           C  
ATOM    159  CG2 ILE A  13      22.667   4.328   0.156  1.00  0.69           C  
ATOM    160  CD1 ILE A  13      25.035   5.670   1.543  1.00  0.69           C  
ATOM    161  H   ILE A  13      25.403   6.002  -2.333  1.00  0.69           H  
ATOM    162  HA  ILE A  13      24.377   3.355  -1.796  1.00  0.69           H  
ATOM    163  HB  ILE A  13      23.673   6.068  -0.632  1.00  0.69           H  
ATOM    164 1HG1 ILE A  13      25.232   3.798   0.546  1.00  0.69           H  
ATOM    165 2HG1 ILE A  13      25.963   5.168  -0.292  1.00  0.69           H  
ATOM    166 1HG2 ILE A  13      22.515   4.761   1.133  1.00  0.69           H  
ATOM    167 2HG2 ILE A  13      21.770   4.469  -0.445  1.00  0.69           H  
ATOM    168 3HG2 ILE A  13      22.873   3.272   0.259  1.00  0.69           H  
ATOM    169 1HD1 ILE A  13      25.935   5.553   2.107  1.00  0.69           H  
ATOM    170 2HD1 ILE A  13      24.915   6.722   1.280  1.00  0.69           H  
ATOM    171 3HD1 ILE A  13      24.191   5.347   2.138  1.00  0.69           H  
ATOM    172  N   GLY A  14      22.322   5.533  -3.147  1.00  0.68           N  
ATOM    173  CA  GLY A  14      21.020   5.702  -3.771  1.00  0.68           C  
ATOM    174  C   GLY A  14      20.730   4.723  -4.902  1.00  0.68           C  
ATOM    175  O   GLY A  14      19.601   4.229  -5.004  1.00  0.68           O  
ATOM    176  H   GLY A  14      22.955   6.317  -3.120  1.00  0.68           H  
ATOM    177 1HA  GLY A  14      20.247   5.618  -3.011  1.00  0.68           H  
ATOM    178 2HA  GLY A  14      20.959   6.713  -4.157  1.00  0.68           H  
ATOM    179  N   GLN A  15      21.733   4.370  -5.714  1.00  0.66           N  
ATOM    180  CA  GLN A  15      21.458   3.423  -6.794  1.00  0.66           C  
ATOM    181  C   GLN A  15      21.041   2.022  -6.273  1.00  0.66           C  
ATOM    182  O   GLN A  15      19.922   1.591  -6.575  1.00  0.66           O  
ATOM    183  CB  GLN A  15      22.603   3.355  -7.818  1.00  0.66           C  
ATOM    184  CG  GLN A  15      22.733   4.590  -8.685  1.00  0.66           C  
ATOM    185  CD  GLN A  15      23.838   4.462  -9.723  1.00  0.66           C  
ATOM    186  OE1 GLN A  15      23.975   3.395 -10.338  1.00  0.66           O  
ATOM    187  NE2 GLN A  15      24.632   5.512  -9.932  1.00  0.66           N  
ATOM    188  H   GLN A  15      22.652   4.816  -5.626  1.00  0.66           H  
ATOM    189  HA  GLN A  15      20.604   3.815  -7.347  1.00  0.66           H  
ATOM    190 1HB  GLN A  15      23.557   3.310  -7.315  1.00  0.66           H  
ATOM    191 2HB  GLN A  15      22.501   2.475  -8.449  1.00  0.66           H  
ATOM    192 1HG  GLN A  15      21.790   4.784  -9.189  1.00  0.66           H  
ATOM    193 2HG  GLN A  15      22.980   5.422  -8.028  1.00  0.66           H  
ATOM    194 1HE2 GLN A  15      25.369   5.457 -10.600  1.00  0.66           H  
ATOM    195 2HE2 GLN A  15      24.505   6.379  -9.399  1.00  0.66           H  
ATOM    196  N   PRO A  16      21.881   1.248  -5.540  1.00  0.64           N  
ATOM    197  CA  PRO A  16      21.507  -0.032  -4.974  1.00  0.64           C  
ATOM    198  C   PRO A  16      20.361   0.100  -3.978  1.00  0.64           C  
ATOM    199  O   PRO A  16      19.559  -0.815  -3.843  1.00  0.64           O  
ATOM    200  CB  PRO A  16      22.812  -0.507  -4.316  1.00  0.64           C  
ATOM    201  CG  PRO A  16      23.613   0.739  -4.121  1.00  0.64           C  
ATOM    202  CD  PRO A  16      23.252   1.617  -5.276  1.00  0.64           C  
ATOM    203  HA  PRO A  16      21.221  -0.708  -5.795  1.00  0.64           H  
ATOM    204 1HB  PRO A  16      22.592  -1.025  -3.376  1.00  0.64           H  
ATOM    205 2HB  PRO A  16      23.317  -1.234  -4.966  1.00  0.64           H  
ATOM    206 1HG  PRO A  16      23.363   1.224  -3.187  1.00  0.64           H  
ATOM    207 2HG  PRO A  16      24.687   0.515  -4.081  1.00  0.64           H  
ATOM    208 1HD  PRO A  16      23.313   2.618  -4.956  1.00  0.64           H  
ATOM    209 2HD  PRO A  16      23.902   1.399  -6.128  1.00  0.64           H  
ATOM    210  N   LEU A  17      20.188   1.269  -3.349  1.00  0.62           N  
ATOM    211  CA  LEU A  17      19.054   1.409  -2.447  1.00  0.62           C  
ATOM    212  C   LEU A  17      17.786   1.365  -3.278  1.00  0.62           C  
ATOM    213  O   LEU A  17      16.854   0.628  -2.960  1.00  0.62           O  
ATOM    214  CB  LEU A  17      19.152   2.706  -1.638  1.00  0.62           C  
ATOM    215  CG  LEU A  17      18.045   3.016  -0.644  1.00  0.62           C  
ATOM    216  CD1 LEU A  17      17.948   1.903   0.380  1.00  0.62           C  
ATOM    217  CD2 LEU A  17      18.376   4.334   0.041  1.00  0.62           C  
ATOM    218  H   LEU A  17      20.846   2.044  -3.428  1.00  0.62           H  
ATOM    219  HA  LEU A  17      19.049   0.569  -1.753  1.00  0.62           H  
ATOM    220 1HB  LEU A  17      20.086   2.681  -1.081  1.00  0.62           H  
ATOM    221 2HB  LEU A  17      19.200   3.534  -2.338  1.00  0.62           H  
ATOM    222  HG  LEU A  17      17.098   3.096  -1.160  1.00  0.62           H  
ATOM    223 1HD1 LEU A  17      17.157   2.135   1.095  1.00  0.62           H  
ATOM    224 2HD1 LEU A  17      17.718   0.966  -0.125  1.00  0.62           H  
ATOM    225 3HD1 LEU A  17      18.901   1.807   0.905  1.00  0.62           H  
ATOM    226 1HD2 LEU A  17      17.607   4.568   0.765  1.00  0.62           H  
ATOM    227 2HD2 LEU A  17      19.334   4.244   0.551  1.00  0.62           H  
ATOM    228 3HD2 LEU A  17      18.435   5.124  -0.702  1.00  0.62           H  
ATOM    229  N   SER A  18      17.766   2.114  -4.386  1.00  0.61           N  
ATOM    230  CA  SER A  18      16.603   2.154  -5.252  1.00  0.61           C  
ATOM    231  C   SER A  18      16.308   0.756  -5.793  1.00  0.61           C  
ATOM    232  O   SER A  18      15.155   0.327  -5.821  1.00  0.61           O  
ATOM    233  CB  SER A  18      16.853   3.109  -6.400  1.00  0.61           C  
ATOM    234  OG  SER A  18      17.018   4.420  -5.941  1.00  0.61           O  
ATOM    235  H   SER A  18      18.564   2.706  -4.621  1.00  0.61           H  
ATOM    236  HA  SER A  18      15.748   2.497  -4.675  1.00  0.61           H  
ATOM    237 1HB  SER A  18      17.735   2.803  -6.956  1.00  0.61           H  
ATOM    238 2HB  SER A  18      16.015   3.077  -7.073  1.00  0.61           H  
ATOM    239  HG  SER A  18      17.877   4.417  -5.452  1.00  0.61           H  
ATOM    240  N   LEU A  19      17.351   0.011  -6.170  1.00  0.61           N  
ATOM    241  CA  LEU A  19      17.136  -1.344  -6.671  1.00  0.61           C  
ATOM    242  C   LEU A  19      16.514  -2.244  -5.612  1.00  0.61           C  
ATOM    243  O   LEU A  19      15.539  -2.958  -5.879  1.00  0.61           O  
ATOM    244  CB  LEU A  19      18.438  -1.970  -7.158  1.00  0.61           C  
ATOM    245  CG  LEU A  19      18.293  -3.416  -7.654  1.00  0.61           C  
ATOM    246  CD1 LEU A  19      17.300  -3.462  -8.826  1.00  0.61           C  
ATOM    247  CD2 LEU A  19      19.651  -3.928  -8.080  1.00  0.61           C  
ATOM    248  H   LEU A  19      18.291   0.413  -6.138  1.00  0.61           H  
ATOM    249  HA  LEU A  19      16.445  -1.295  -7.504  1.00  0.61           H  
ATOM    250 1HB  LEU A  19      18.847  -1.363  -7.963  1.00  0.61           H  
ATOM    251 2HB  LEU A  19      19.147  -1.972  -6.331  1.00  0.61           H  
ATOM    252  HG  LEU A  19      17.901  -4.040  -6.849  1.00  0.61           H  
ATOM    253 1HD1 LEU A  19      17.196  -4.492  -9.170  1.00  0.61           H  
ATOM    254 2HD1 LEU A  19      16.326  -3.091  -8.499  1.00  0.61           H  
ATOM    255 3HD1 LEU A  19      17.669  -2.845  -9.640  1.00  0.61           H  
ATOM    256 1HD2 LEU A  19      19.560  -4.957  -8.429  1.00  0.61           H  
ATOM    257 2HD2 LEU A  19      20.039  -3.304  -8.886  1.00  0.61           H  
ATOM    258 3HD2 LEU A  19      20.333  -3.891  -7.230  1.00  0.61           H  
ATOM    259  N   LEU A  20      17.068  -2.214  -4.407  1.00  0.62           N  
ATOM    260  CA  LEU A  20      16.561  -3.052  -3.341  1.00  0.62           C  
ATOM    261  C   LEU A  20      15.118  -2.687  -3.027  1.00  0.62           C  
ATOM    262  O   LEU A  20      14.277  -3.565  -2.829  1.00  0.62           O  
ATOM    263  CB  LEU A  20      17.434  -2.865  -2.104  1.00  0.62           C  
ATOM    264  CG  LEU A  20      18.869  -3.414  -2.216  1.00  0.62           C  
ATOM    265  CD1 LEU A  20      19.705  -2.943  -1.012  1.00  0.62           C  
ATOM    266  CD2 LEU A  20      18.814  -4.904  -2.286  1.00  0.62           C  
ATOM    267  H   LEU A  20      17.871  -1.609  -4.228  1.00  0.62           H  
ATOM    268  HA  LEU A  20      16.601  -4.091  -3.665  1.00  0.62           H  
ATOM    269 1HB  LEU A  20      17.507  -1.794  -1.898  1.00  0.62           H  
ATOM    270 2HB  LEU A  20      16.952  -3.347  -1.258  1.00  0.62           H  
ATOM    271  HG  LEU A  20      19.328  -3.045  -3.118  1.00  0.62           H  
ATOM    272 1HD1 LEU A  20      20.722  -3.322  -1.099  1.00  0.62           H  
ATOM    273 2HD1 LEU A  20      19.728  -1.852  -0.994  1.00  0.62           H  
ATOM    274 3HD1 LEU A  20      19.256  -3.311  -0.101  1.00  0.62           H  
ATOM    275 1HD2 LEU A  20      19.823  -5.290  -2.388  1.00  0.62           H  
ATOM    276 2HD2 LEU A  20      18.356  -5.298  -1.379  1.00  0.62           H  
ATOM    277 3HD2 LEU A  20      18.225  -5.201  -3.153  1.00  0.62           H  
ATOM    278  N   LEU A  21      14.805  -1.390  -3.038  1.00  0.63           N  
ATOM    279  CA  LEU A  21      13.443  -0.960  -2.779  1.00  0.63           C  
ATOM    280  C   LEU A  21      12.513  -1.445  -3.875  1.00  0.63           C  
ATOM    281  O   LEU A  21      11.431  -1.951  -3.594  1.00  0.63           O  
ATOM    282  CB  LEU A  21      13.399   0.556  -2.698  1.00  0.63           C  
ATOM    283  CG  LEU A  21      14.118   1.178  -1.461  1.00  0.63           C  
ATOM    284  CD1 LEU A  21      14.251   2.660  -1.651  1.00  0.63           C  
ATOM    285  CD2 LEU A  21      13.338   0.891  -0.253  1.00  0.63           C  
ATOM    286  H   LEU A  21      15.532  -0.693  -3.200  1.00  0.63           H  
ATOM    287  HA  LEU A  21      13.121  -1.379  -1.837  1.00  0.63           H  
ATOM    288 1HB  LEU A  21      13.863   0.966  -3.595  1.00  0.63           H  
ATOM    289 2HB  LEU A  21      12.359   0.867  -2.670  1.00  0.63           H  
ATOM    290  HG  LEU A  21      15.105   0.751  -1.345  1.00  0.63           H  
ATOM    291 1HD1 LEU A  21      14.743   3.102  -0.785  1.00  0.63           H  
ATOM    292 2HD1 LEU A  21      14.843   2.837  -2.535  1.00  0.63           H  
ATOM    293 3HD1 LEU A  21      13.282   3.099  -1.779  1.00  0.63           H  
ATOM    294 1HD2 LEU A  21      13.846   1.326   0.603  1.00  0.63           H  
ATOM    295 2HD2 LEU A  21      12.344   1.319  -0.359  1.00  0.63           H  
ATOM    296 3HD2 LEU A  21      13.264  -0.167  -0.123  1.00  0.63           H  
ATOM    297  N   LYS A  22      12.967  -1.379  -5.130  1.00  0.64           N  
ATOM    298  CA  LYS A  22      12.159  -1.823  -6.253  1.00  0.64           C  
ATOM    299  C   LYS A  22      11.791  -3.287  -6.119  1.00  0.64           C  
ATOM    300  O   LYS A  22      10.659  -3.686  -6.404  1.00  0.64           O  
ATOM    301  CB  LYS A  22      12.864  -1.585  -7.590  1.00  0.64           C  
ATOM    302  CG  LYS A  22      12.020  -2.010  -8.724  1.00  0.64           C  
ATOM    303  CD  LYS A  22      12.508  -1.574  -9.996  1.00  0.64           C  
ATOM    304  CE  LYS A  22      11.651  -2.166 -11.126  1.00  0.64           C  
ATOM    305  NZ  LYS A  22      10.222  -2.189 -10.841  1.00  0.64           N  
ATOM    306  H   LYS A  22      13.878  -0.962  -5.315  1.00  0.64           H  
ATOM    307  HA  LYS A  22      11.234  -1.247  -6.252  1.00  0.64           H  
ATOM    308 1HB  LYS A  22      13.123  -0.536  -7.705  1.00  0.64           H  
ATOM    309 2HB  LYS A  22      13.790  -2.159  -7.622  1.00  0.64           H  
ATOM    310 1HG  LYS A  22      11.991  -3.066  -8.739  1.00  0.64           H  
ATOM    311 2HG  LYS A  22      11.017  -1.631  -8.601  1.00  0.64           H  
ATOM    312 1HD  LYS A  22      12.518  -0.538 -10.005  1.00  0.64           H  
ATOM    313 2HD  LYS A  22      13.536  -1.925 -10.128  1.00  0.64           H  
ATOM    314 1HE  LYS A  22      11.773  -1.568 -12.003  1.00  0.64           H  
ATOM    315 2HE  LYS A  22      11.971  -3.153 -11.312  1.00  0.64           H  
ATOM    316 1HZ  LYS A  22       9.723  -2.588 -11.619  1.00  0.64           H  
ATOM    317 2HZ  LYS A  22      10.095  -2.777 -10.038  1.00  0.64           H  
ATOM    318 3HZ  LYS A  22       9.834  -1.268 -10.650  1.00  0.64           H  
ATOM    319  N   ASN A  23      12.741  -4.092  -5.665  1.00  0.66           N  
ATOM    320  CA  ASN A  23      12.527  -5.521  -5.498  1.00  0.66           C  
ATOM    321  C   ASN A  23      11.488  -5.864  -4.425  1.00  0.66           C  
ATOM    322  O   ASN A  23      10.952  -6.976  -4.427  1.00  0.66           O  
ATOM    323  CB  ASN A  23      13.842  -6.221  -5.220  1.00  0.66           C  
ATOM    324  CG  ASN A  23      14.755  -6.318  -6.447  1.00  0.66           C  
ATOM    325  OD1 ASN A  23      14.327  -6.207  -7.599  1.00  0.66           O  
ATOM    326  ND2 ASN A  23      16.019  -6.536  -6.198  1.00  0.66           N  
ATOM    327  H   ASN A  23      13.662  -3.697  -5.462  1.00  0.66           H  
ATOM    328  HA  ASN A  23      12.139  -5.921  -6.421  1.00  0.66           H  
ATOM    329 1HB  ASN A  23      14.374  -5.678  -4.436  1.00  0.66           H  
ATOM    330 2HB  ASN A  23      13.645  -7.223  -4.846  1.00  0.66           H  
ATOM    331 1HD2 ASN A  23      16.673  -6.619  -6.949  1.00  0.66           H  
ATOM    332 2HD2 ASN A  23      16.327  -6.627  -5.254  1.00  0.66           H  
ATOM    333  N   SER A  24      11.230  -4.955  -3.480  1.00  0.66           N  
ATOM    334  CA  SER A  24      10.299  -5.265  -2.413  1.00  0.66           C  
ATOM    335  C   SER A  24       8.853  -5.363  -2.891  1.00  0.66           C  
ATOM    336  O   SER A  24       8.337  -4.422  -3.491  1.00  0.66           O  
ATOM    337  CB  SER A  24      10.356  -4.223  -1.328  1.00  0.66           C  
ATOM    338  OG  SER A  24       9.328  -4.441  -0.360  1.00  0.66           O  
ATOM    339  H   SER A  24      11.647  -4.025  -3.520  1.00  0.66           H  
ATOM    340  HA  SER A  24      10.644  -6.200  -1.994  1.00  0.66           H  
ATOM    341 1HB  SER A  24      11.314  -4.287  -0.860  1.00  0.66           H  
ATOM    342 2HB  SER A  24      10.259  -3.230  -1.759  1.00  0.66           H  
ATOM    343  HG  SER A  24       9.407  -3.717   0.270  1.00  0.66           H  
ATOM    344  N   PRO A  25       8.111  -6.415  -2.500  1.00  0.65           N  
ATOM    345  CA  PRO A  25       6.727  -6.646  -2.848  1.00  0.65           C  
ATOM    346  C   PRO A  25       5.806  -5.636  -2.189  1.00  0.65           C  
ATOM    347  O   PRO A  25       4.625  -5.560  -2.526  1.00  0.65           O  
ATOM    348  CB  PRO A  25       6.472  -8.060  -2.320  1.00  0.65           C  
ATOM    349  CG  PRO A  25       7.452  -8.234  -1.194  1.00  0.65           C  
ATOM    350  CD  PRO A  25       8.680  -7.462  -1.618  1.00  0.65           C  
ATOM    351  HA  PRO A  25       6.622  -6.606  -3.943  1.00  0.65           H  
ATOM    352 1HB  PRO A  25       5.429  -8.146  -1.985  1.00  0.65           H  
ATOM    353 2HB  PRO A  25       6.615  -8.793  -3.128  1.00  0.65           H  
ATOM    354 1HG  PRO A  25       7.017  -7.854  -0.258  1.00  0.65           H  
ATOM    355 2HG  PRO A  25       7.660  -9.302  -1.035  1.00  0.65           H  
ATOM    356 1HD  PRO A  25       9.126  -7.031  -0.710  1.00  0.65           H  
ATOM    357 2HD  PRO A  25       9.378  -8.108  -2.179  1.00  0.65           H  
ATOM    358  N   LEU A  26       6.319  -4.896  -1.199  1.00  0.63           N  
ATOM    359  CA  LEU A  26       5.469  -3.946  -0.518  1.00  0.63           C  
ATOM    360  C   LEU A  26       5.593  -2.528  -1.049  1.00  0.63           C  
ATOM    361  O   LEU A  26       4.918  -1.631  -0.539  1.00  0.63           O  
ATOM    362  CB  LEU A  26       5.727  -3.977   0.974  1.00  0.63           C  
ATOM    363  CG  LEU A  26       5.422  -5.295   1.641  1.00  0.63           C  
ATOM    364  CD1 LEU A  26       5.767  -5.206   3.107  1.00  0.63           C  
ATOM    365  CD2 LEU A  26       3.955  -5.621   1.438  1.00  0.63           C  
ATOM    366  H   LEU A  26       7.305  -4.945  -0.934  1.00  0.63           H  
ATOM    367  HA  LEU A  26       4.437  -4.257  -0.669  1.00  0.63           H  
ATOM    368 1HB  LEU A  26       6.771  -3.738   1.158  1.00  0.63           H  
ATOM    369 2HB  LEU A  26       5.096  -3.231   1.437  1.00  0.63           H  
ATOM    370  HG  LEU A  26       6.035  -6.077   1.201  1.00  0.63           H  
ATOM    371 1HD1 LEU A  26       5.564  -6.157   3.597  1.00  0.63           H  
ATOM    372 2HD1 LEU A  26       6.827  -4.968   3.219  1.00  0.63           H  
ATOM    373 3HD1 LEU A  26       5.181  -4.437   3.582  1.00  0.63           H  
ATOM    374 1HD2 LEU A  26       3.725  -6.575   1.913  1.00  0.63           H  
ATOM    375 2HD2 LEU A  26       3.342  -4.839   1.883  1.00  0.63           H  
ATOM    376 3HD2 LEU A  26       3.740  -5.687   0.368  1.00  0.63           H  
ATOM    377  N   VAL A  27       6.441  -2.311  -2.048  1.00  0.61           N  
ATOM    378  CA  VAL A  27       6.556  -0.973  -2.600  1.00  0.61           C  
ATOM    379  C   VAL A  27       5.814  -0.980  -3.925  1.00  0.61           C  
ATOM    380  O   VAL A  27       6.082  -1.795  -4.800  1.00  0.61           O  
ATOM    381  CB  VAL A  27       8.042  -0.533  -2.736  1.00  0.61           C  
ATOM    382  CG1 VAL A  27       8.130   0.869  -3.377  1.00  0.61           C  
ATOM    383  CG2 VAL A  27       8.691  -0.523  -1.330  1.00  0.61           C  
ATOM    384  H   VAL A  27       6.995  -3.072  -2.454  1.00  0.61           H  
ATOM    385  HA  VAL A  27       6.069  -0.262  -1.935  1.00  0.61           H  
ATOM    386  HB  VAL A  27       8.575  -1.239  -3.385  1.00  0.61           H  
ATOM    387 1HG1 VAL A  27       9.175   1.170  -3.470  1.00  0.61           H  
ATOM    388 2HG1 VAL A  27       7.678   0.839  -4.362  1.00  0.61           H  
ATOM    389 3HG1 VAL A  27       7.600   1.593  -2.758  1.00  0.61           H  
ATOM    390 1HG2 VAL A  27       9.739  -0.226  -1.415  1.00  0.61           H  
ATOM    391 2HG2 VAL A  27       8.158   0.182  -0.692  1.00  0.61           H  
ATOM    392 3HG2 VAL A  27       8.630  -1.520  -0.898  1.00  0.61           H  
ATOM    393  N   SER A  28       4.816  -0.118  -4.036  1.00  0.59           N  
ATOM    394  CA  SER A  28       3.994  -0.046  -5.236  1.00  0.59           C  
ATOM    395  C   SER A  28       4.597   0.910  -6.233  1.00  0.59           C  
ATOM    396  O   SER A  28       4.403   0.786  -7.448  1.00  0.59           O  
ATOM    397  CB  SER A  28       2.620   0.427  -4.859  1.00  0.59           C  
ATOM    398  OG  SER A  28       2.667   1.729  -4.337  1.00  0.59           O  
ATOM    399  H   SER A  28       4.653   0.532  -3.276  1.00  0.59           H  
ATOM    400  HA  SER A  28       3.937  -1.038  -5.689  1.00  0.59           H  
ATOM    401 1HB  SER A  28       1.967   0.401  -5.728  1.00  0.59           H  
ATOM    402 2HB  SER A  28       2.218  -0.241  -4.129  1.00  0.59           H  
ATOM    403  HG  SER A  28       3.302   1.697  -3.597  1.00  0.59           H  
ATOM    404  N   ARG A  29       5.343   1.858  -5.702  1.00  0.57           N  
ATOM    405  CA  ARG A  29       5.980   2.860  -6.517  1.00  0.57           C  
ATOM    406  C   ARG A  29       7.229   3.389  -5.868  1.00  0.57           C  
ATOM    407  O   ARG A  29       7.248   3.693  -4.670  1.00  0.57           O  
ATOM    408  CB  ARG A  29       5.038   4.015  -6.820  1.00  0.57           C  
ATOM    409  CG  ARG A  29       5.654   5.073  -7.720  1.00  0.57           C  
ATOM    410  CD  ARG A  29       4.691   6.109  -8.119  1.00  0.57           C  
ATOM    411  NE  ARG A  29       3.659   5.585  -9.005  1.00  0.57           N  
ATOM    412  CZ  ARG A  29       3.807   5.460 -10.338  1.00  0.57           C  
ATOM    413  NH1 ARG A  29       4.944   5.811 -10.892  1.00  0.57           N  
ATOM    414  NH2 ARG A  29       2.820   4.985 -11.081  1.00  0.57           N  
ATOM    415  H   ARG A  29       5.425   1.895  -4.687  1.00  0.57           H  
ATOM    416  HA  ARG A  29       6.261   2.401  -7.462  1.00  0.57           H  
ATOM    417 1HB  ARG A  29       4.144   3.635  -7.312  1.00  0.57           H  
ATOM    418 2HB  ARG A  29       4.728   4.491  -5.891  1.00  0.57           H  
ATOM    419 1HG  ARG A  29       6.463   5.565  -7.185  1.00  0.57           H  
ATOM    420 2HG  ARG A  29       6.057   4.599  -8.620  1.00  0.57           H  
ATOM    421 1HD  ARG A  29       4.207   6.512  -7.232  1.00  0.57           H  
ATOM    422 2HD  ARG A  29       5.218   6.906  -8.641  1.00  0.57           H  
ATOM    423  HE  ARG A  29       2.777   5.303  -8.596  1.00  0.57           H  
ATOM    424 1HH1 ARG A  29       5.688   6.159 -10.303  1.00  0.57           H  
ATOM    425 2HH1 ARG A  29       5.073   5.724 -11.889  1.00  0.57           H  
ATOM    426 1HH2 ARG A  29       1.947   4.715 -10.649  1.00  0.57           H  
ATOM    427 2HH2 ARG A  29       2.939   4.894 -12.079  1.00  0.57           H  
ATOM    428  N   LEU A  30       8.255   3.499  -6.679  1.00  0.55           N  
ATOM    429  CA  LEU A  30       9.524   4.034  -6.270  1.00  0.55           C  
ATOM    430  C   LEU A  30       9.844   5.250  -7.116  1.00  0.55           C  
ATOM    431  O   LEU A  30       9.888   5.156  -8.349  1.00  0.55           O  
ATOM    432  CB  LEU A  30      10.591   2.975  -6.483  1.00  0.55           C  
ATOM    433  CG  LEU A  30      11.995   3.330  -6.135  1.00  0.55           C  
ATOM    434  CD1 LEU A  30      12.101   3.520  -4.644  1.00  0.55           C  
ATOM    435  CD2 LEU A  30      12.895   2.243  -6.621  1.00  0.55           C  
ATOM    436  H   LEU A  30       8.145   3.190  -7.641  1.00  0.55           H  
ATOM    437  HA  LEU A  30       9.478   4.318  -5.224  1.00  0.55           H  
ATOM    438 1HB  LEU A  30      10.324   2.100  -5.890  1.00  0.55           H  
ATOM    439 2HB  LEU A  30      10.572   2.687  -7.527  1.00  0.55           H  
ATOM    440  HG  LEU A  30      12.270   4.264  -6.607  1.00  0.55           H  
ATOM    441 1HD1 LEU A  30      13.119   3.766  -4.397  1.00  0.55           H  
ATOM    442 2HD1 LEU A  30      11.443   4.321  -4.330  1.00  0.55           H  
ATOM    443 3HD1 LEU A  30      11.817   2.605  -4.145  1.00  0.55           H  
ATOM    444 1HD2 LEU A  30      13.903   2.500  -6.373  1.00  0.55           H  
ATOM    445 2HD2 LEU A  30      12.628   1.308  -6.138  1.00  0.55           H  
ATOM    446 3HD2 LEU A  30      12.801   2.139  -7.700  1.00  0.55           H  
ATOM    447  N   THR A  31      10.057   6.380  -6.466  1.00  0.55           N  
ATOM    448  CA  THR A  31      10.405   7.550  -7.234  1.00  0.55           C  
ATOM    449  C   THR A  31      11.833   7.890  -6.924  1.00  0.55           C  
ATOM    450  O   THR A  31      12.299   7.722  -5.796  1.00  0.55           O  
ATOM    451  CB  THR A  31       9.462   8.743  -6.980  1.00  0.55           C  
ATOM    452  OG1 THR A  31       9.458   9.093  -5.602  1.00  0.55           O  
ATOM    453  CG2 THR A  31       8.075   8.420  -7.413  1.00  0.55           C  
ATOM    454  H   THR A  31       9.997   6.401  -5.448  1.00  0.55           H  
ATOM    455  HA  THR A  31      10.345   7.313  -8.291  1.00  0.55           H  
ATOM    456  HB  THR A  31       9.818   9.596  -7.557  1.00  0.55           H  
ATOM    457  HG1 THR A  31       8.961   9.937  -5.484  1.00  0.55           H  
ATOM    458 1HG2 THR A  31       7.443   9.290  -7.242  1.00  0.55           H  
ATOM    459 2HG2 THR A  31       8.078   8.170  -8.472  1.00  0.55           H  
ATOM    460 3HG2 THR A  31       7.708   7.576  -6.840  1.00  0.55           H  
ATOM    461  N   LEU A  32      12.532   8.328  -7.943  1.00  0.57           N  
ATOM    462  CA  LEU A  32      13.927   8.662  -7.789  1.00  0.57           C  
ATOM    463  C   LEU A  32      14.145  10.123  -8.061  1.00  0.57           C  
ATOM    464  O   LEU A  32      13.559  10.679  -8.988  1.00  0.57           O  
ATOM    465  CB  LEU A  32      14.781   7.847  -8.773  1.00  0.57           C  
ATOM    466  CG  LEU A  32      15.058   6.392  -8.512  1.00  0.57           C  
ATOM    467  CD1 LEU A  32      13.832   5.564  -8.780  1.00  0.57           C  
ATOM    468  CD2 LEU A  32      16.167   5.969  -9.464  1.00  0.57           C  
ATOM    469  H   LEU A  32      12.064   8.430  -8.844  1.00  0.57           H  
ATOM    470  HA  LEU A  32      14.243   8.448  -6.768  1.00  0.57           H  
ATOM    471 1HB  LEU A  32      14.329   7.894  -9.744  1.00  0.57           H  
ATOM    472 2HB  LEU A  32      15.741   8.329  -8.829  1.00  0.57           H  
ATOM    473  HG  LEU A  32      15.371   6.248  -7.473  1.00  0.57           H  
ATOM    474 1HD1 LEU A  32      14.056   4.513  -8.614  1.00  0.57           H  
ATOM    475 2HD1 LEU A  32      13.033   5.850  -8.138  1.00  0.57           H  
ATOM    476 3HD1 LEU A  32      13.537   5.720  -9.811  1.00  0.57           H  
ATOM    477 1HD2 LEU A  32      16.404   4.942  -9.295  1.00  0.57           H  
ATOM    478 2HD2 LEU A  32      15.837   6.108 -10.492  1.00  0.57           H  
ATOM    479 3HD2 LEU A  32      17.055   6.560  -9.307  1.00  0.57           H  
ATOM    480  N   TYR A  33      15.042  10.716  -7.314  1.00  0.60           N  
ATOM    481  CA  TYR A  33      15.431  12.091  -7.543  1.00  0.60           C  
ATOM    482  C   TYR A  33      16.900  12.353  -7.365  1.00  0.60           C  
ATOM    483  O   TYR A  33      17.528  11.899  -6.396  1.00  0.60           O  
ATOM    484  CB  TYR A  33      14.705  13.005  -6.578  1.00  0.60           C  
ATOM    485  CG  TYR A  33      15.297  14.357  -6.493  1.00  0.60           C  
ATOM    486  CD1 TYR A  33      14.951  15.355  -7.368  1.00  0.60           C  
ATOM    487  CD2 TYR A  33      16.273  14.580  -5.530  1.00  0.60           C  
ATOM    488  CE1 TYR A  33      15.574  16.571  -7.257  1.00  0.60           C  
ATOM    489  CE2 TYR A  33      16.892  15.782  -5.440  1.00  0.60           C  
ATOM    490  CZ  TYR A  33      16.554  16.785  -6.287  1.00  0.60           C  
ATOM    491  OH  TYR A  33      17.194  18.003  -6.180  1.00  0.60           O  
ATOM    492  H   TYR A  33      15.436  10.212  -6.521  1.00  0.60           H  
ATOM    493  HA  TYR A  33      15.172  12.358  -8.570  1.00  0.60           H  
ATOM    494 1HB  TYR A  33      13.691  13.127  -6.910  1.00  0.60           H  
ATOM    495 2HB  TYR A  33      14.701  12.561  -5.612  1.00  0.60           H  
ATOM    496  HD1 TYR A  33      14.191  15.186  -8.134  1.00  0.60           H  
ATOM    497  HD2 TYR A  33      16.554  13.785  -4.856  1.00  0.60           H  
ATOM    498  HE1 TYR A  33      15.302  17.342  -7.920  1.00  0.60           H  
ATOM    499  HE2 TYR A  33      17.662  15.935  -4.698  1.00  0.60           H  
ATOM    500  HH  TYR A  33      17.829  17.971  -5.458  1.00  0.60           H  
ATOM    501  N   ASP A  34      17.436  13.145  -8.280  1.00  0.63           N  
ATOM    502  CA  ASP A  34      18.794  13.638  -8.141  1.00  0.63           C  
ATOM    503  C   ASP A  34      18.989  14.801  -9.108  1.00  0.63           C  
ATOM    504  O   ASP A  34      18.057  15.206  -9.811  1.00  0.63           O  
ATOM    505  CB  ASP A  34      19.810  12.508  -8.362  1.00  0.63           C  
ATOM    506  CG  ASP A  34      21.098  12.640  -7.572  1.00  0.63           C  
ATOM    507  OD1 ASP A  34      21.629  13.730  -7.501  1.00  0.63           O  
ATOM    508  OD2 ASP A  34      21.512  11.647  -6.983  1.00  0.63           O  
ATOM    509  H   ASP A  34      16.868  13.398  -9.098  1.00  0.63           H  
ATOM    510  HA  ASP A  34      18.928  14.019  -7.128  1.00  0.63           H  
ATOM    511 1HB  ASP A  34      19.359  11.542  -8.144  1.00  0.63           H  
ATOM    512 2HB  ASP A  34      20.079  12.489  -9.423  1.00  0.63           H  
ATOM    513  N   ILE A  35      20.198  15.335  -9.149  1.00  0.67           N  
ATOM    514  CA  ILE A  35      20.506  16.417 -10.074  1.00  0.67           C  
ATOM    515  C   ILE A  35      21.391  15.888 -11.209  1.00  0.67           C  
ATOM    516  O   ILE A  35      21.674  16.580 -12.188  1.00  0.67           O  
ATOM    517  CB  ILE A  35      21.143  17.582  -9.311  1.00  0.67           C  
ATOM    518  CG1 ILE A  35      22.489  17.156  -8.719  1.00  0.67           C  
ATOM    519  CG2 ILE A  35      20.177  18.008  -8.189  1.00  0.67           C  
ATOM    520  CD1 ILE A  35      23.291  18.303  -8.147  1.00  0.67           C  
ATOM    521  H   ILE A  35      20.911  14.964  -8.517  1.00  0.67           H  
ATOM    522  HA  ILE A  35      19.581  16.777 -10.515  1.00  0.67           H  
ATOM    523  HB  ILE A  35      21.316  18.415  -9.990  1.00  0.67           H  
ATOM    524 1HG1 ILE A  35      22.308  16.419  -7.928  1.00  0.67           H  
ATOM    525 2HG1 ILE A  35      23.083  16.681  -9.498  1.00  0.67           H  
ATOM    526 1HG2 ILE A  35      20.602  18.844  -7.635  1.00  0.67           H  
ATOM    527 2HG2 ILE A  35      19.232  18.299  -8.614  1.00  0.67           H  
ATOM    528 3HG2 ILE A  35      20.017  17.169  -7.510  1.00  0.67           H  
ATOM    529 1HD1 ILE A  35      24.231  17.922  -7.748  1.00  0.67           H  
ATOM    530 2HD1 ILE A  35      23.497  19.030  -8.933  1.00  0.67           H  
ATOM    531 3HD1 ILE A  35      22.725  18.780  -7.350  1.00  0.67           H  
ATOM    532  N   ALA A  36      21.793  14.631 -11.054  1.00  0.69           N  
ATOM    533  CA  ALA A  36      22.551  13.849 -12.020  1.00  0.69           C  
ATOM    534  C   ALA A  36      21.532  13.154 -12.913  1.00  0.69           C  
ATOM    535  O   ALA A  36      20.337  13.321 -12.689  1.00  0.69           O  
ATOM    536  CB  ALA A  36      23.460  12.865 -11.322  1.00  0.69           C  
ATOM    537  H   ALA A  36      21.525  14.167 -10.196  1.00  0.69           H  
ATOM    538  HA  ALA A  36      23.147  14.522 -12.634  1.00  0.69           H  
ATOM    539 1HB  ALA A  36      24.011  12.282 -12.056  1.00  0.69           H  
ATOM    540 2HB  ALA A  36      24.160  13.403 -10.685  1.00  0.69           H  
ATOM    541 3HB  ALA A  36      22.852  12.199 -10.712  1.00  0.69           H  
ATOM    542  N   HIS A  37      21.954  12.388 -13.924  1.00  0.70           N  
ATOM    543  CA  HIS A  37      20.967  11.814 -14.855  1.00  0.70           C  
ATOM    544  C   HIS A  37      20.106  10.685 -14.262  1.00  0.70           C  
ATOM    545  O   HIS A  37      20.209   9.510 -14.651  1.00  0.70           O  
ATOM    546  CB  HIS A  37      21.673  11.235 -16.084  1.00  0.70           C  
ATOM    547  CG  HIS A  37      20.741  10.906 -17.232  1.00  0.70           C  
ATOM    548  ND1 HIS A  37      21.004   9.900 -18.144  1.00  0.70           N  
ATOM    549  CD2 HIS A  37      19.590  11.490 -17.640  1.00  0.70           C  
ATOM    550  CE1 HIS A  37      20.038   9.868 -19.048  1.00  0.70           C  
ATOM    551  NE2 HIS A  37      19.173  10.822 -18.767  1.00  0.70           N  
ATOM    552  H   HIS A  37      22.939  12.237 -14.076  1.00  0.70           H  
ATOM    553  HA  HIS A  37      20.293  12.603 -15.185  1.00  0.70           H  
ATOM    554 1HB  HIS A  37      22.422  11.942 -16.442  1.00  0.70           H  
ATOM    555 2HB  HIS A  37      22.194  10.321 -15.801  1.00  0.70           H  
ATOM    556  HD2 HIS A  37      19.092  12.337 -17.173  1.00  0.70           H  
ATOM    557  HE1 HIS A  37      19.974   9.177 -19.889  1.00  0.70           H  
ATOM    558  HE2 HIS A  37      18.339  11.036 -19.296  1.00  0.70           H  
ATOM    559  N   THR A  38      19.156  11.080 -13.431  1.00  0.68           N  
ATOM    560  CA  THR A  38      18.270  10.154 -12.760  1.00  0.68           C  
ATOM    561  C   THR A  38      17.446   9.322 -13.724  1.00  0.68           C  
ATOM    562  O   THR A  38      17.261   8.140 -13.455  1.00  0.68           O  
ATOM    563  CB  THR A  38      17.359  10.826 -11.738  1.00  0.68           C  
ATOM    564  OG1 THR A  38      18.137  11.436 -10.742  1.00  0.68           O  
ATOM    565  CG2 THR A  38      16.508   9.789 -11.110  1.00  0.68           C  
ATOM    566  H   THR A  38      19.151  12.060 -13.173  1.00  0.68           H  
ATOM    567  HA  THR A  38      18.890   9.458 -12.197  1.00  0.68           H  
ATOM    568  HB  THR A  38      16.735  11.556 -12.180  1.00  0.68           H  
ATOM    569  HG1 THR A  38      19.051  11.050 -10.774  1.00  0.68           H  
ATOM    570 1HG2 THR A  38      15.869  10.263 -10.376  1.00  0.68           H  
ATOM    571 2HG2 THR A  38      15.913   9.314 -11.867  1.00  0.68           H  
ATOM    572 3HG2 THR A  38      17.151   9.049 -10.630  1.00  0.68           H  
ATOM    573  N   PRO A  39      16.851   9.879 -14.809  1.00  0.66           N  
ATOM    574  CA  PRO A  39      16.131   9.120 -15.810  1.00  0.66           C  
ATOM    575  C   PRO A  39      16.961   7.947 -16.336  1.00  0.66           C  
ATOM    576  O   PRO A  39      16.405   6.931 -16.752  1.00  0.66           O  
ATOM    577  CB  PRO A  39      15.853  10.170 -16.886  1.00  0.66           C  
ATOM    578  CG  PRO A  39      15.773  11.473 -16.120  1.00  0.66           C  
ATOM    579  CD  PRO A  39      16.816  11.355 -15.058  1.00  0.66           C  
ATOM    580  HA  PRO A  39      15.186   8.764 -15.372  1.00  0.66           H  
ATOM    581 1HB  PRO A  39      16.655  10.156 -17.631  1.00  0.66           H  
ATOM    582 2HB  PRO A  39      14.920   9.928 -17.413  1.00  0.66           H  
ATOM    583 1HG  PRO A  39      15.948  12.327 -16.791  1.00  0.66           H  
ATOM    584 2HG  PRO A  39      14.762  11.601 -15.699  1.00  0.66           H  
ATOM    585 1HD  PRO A  39      17.740  11.728 -15.459  1.00  0.66           H  
ATOM    586 2HD  PRO A  39      16.477  11.916 -14.212  1.00  0.66           H  
ATOM    587  N   GLY A  40      18.296   8.081 -16.356  1.00  0.63           N  
ATOM    588  CA  GLY A  40      19.152   7.005 -16.817  1.00  0.63           C  
ATOM    589  C   GLY A  40      18.997   5.838 -15.857  1.00  0.63           C  
ATOM    590  O   GLY A  40      18.676   4.714 -16.249  1.00  0.63           O  
ATOM    591  H   GLY A  40      18.763   8.907 -15.994  1.00  0.63           H  
ATOM    592 1HA  GLY A  40      18.874   6.710 -17.828  1.00  0.63           H  
ATOM    593 2HA  GLY A  40      20.188   7.346 -16.834  1.00  0.63           H  
ATOM    594  N   VAL A  41      19.191   6.138 -14.574  1.00  0.61           N  
ATOM    595  CA  VAL A  41      19.093   5.121 -13.528  1.00  0.61           C  
ATOM    596  C   VAL A  41      17.689   4.546 -13.453  1.00  0.61           C  
ATOM    597  O   VAL A  41      17.510   3.331 -13.322  1.00  0.61           O  
ATOM    598  CB  VAL A  41      19.476   5.703 -12.159  1.00  0.61           C  
ATOM    599  CG1 VAL A  41      19.178   4.684 -11.041  1.00  0.61           C  
ATOM    600  CG2 VAL A  41      20.955   6.073 -12.170  1.00  0.61           C  
ATOM    601  H   VAL A  41      19.428   7.110 -14.345  1.00  0.61           H  
ATOM    602  HA  VAL A  41      19.788   4.314 -13.770  1.00  0.61           H  
ATOM    603  HB  VAL A  41      18.875   6.599 -11.962  1.00  0.61           H  
ATOM    604 1HG1 VAL A  41      19.443   5.121 -10.071  1.00  0.61           H  
ATOM    605 2HG1 VAL A  41      18.120   4.438 -11.051  1.00  0.61           H  
ATOM    606 3HG1 VAL A  41      19.762   3.779 -11.204  1.00  0.61           H  
ATOM    607 1HG2 VAL A  41      21.228   6.497 -11.205  1.00  0.61           H  
ATOM    608 2HG2 VAL A  41      21.553   5.183 -12.361  1.00  0.61           H  
ATOM    609 3HG2 VAL A  41      21.132   6.814 -12.954  1.00  0.61           H  
ATOM    610  N   ALA A  42      16.688   5.416 -13.524  1.00  0.59           N  
ATOM    611  CA  ALA A  42      15.313   4.967 -13.470  1.00  0.59           C  
ATOM    612  C   ALA A  42      15.018   4.012 -14.620  1.00  0.59           C  
ATOM    613  O   ALA A  42      14.345   2.995 -14.433  1.00  0.59           O  
ATOM    614  CB  ALA A  42      14.382   6.155 -13.525  1.00  0.59           C  
ATOM    615  H   ALA A  42      16.896   6.405 -13.626  1.00  0.59           H  
ATOM    616  HA  ALA A  42      15.164   4.433 -12.533  1.00  0.59           H  
ATOM    617 1HB  ALA A  42      13.354   5.823 -13.468  1.00  0.59           H  
ATOM    618 2HB  ALA A  42      14.607   6.809 -12.688  1.00  0.59           H  
ATOM    619 3HB  ALA A  42      14.541   6.684 -14.458  1.00  0.59           H  
ATOM    620  N   ALA A  43      15.537   4.320 -15.816  1.00  0.59           N  
ATOM    621  CA  ALA A  43      15.320   3.442 -16.948  1.00  0.59           C  
ATOM    622  C   ALA A  43      15.951   2.086 -16.703  1.00  0.59           C  
ATOM    623  O   ALA A  43      15.324   1.056 -16.964  1.00  0.59           O  
ATOM    624  CB  ALA A  43      15.890   4.047 -18.213  1.00  0.59           C  
ATOM    625  H   ALA A  43      16.067   5.179 -15.959  1.00  0.59           H  
ATOM    626  HA  ALA A  43      14.248   3.308 -17.072  1.00  0.59           H  
ATOM    627 1HB  ALA A  43      15.700   3.383 -19.052  1.00  0.59           H  
ATOM    628 2HB  ALA A  43      15.421   5.014 -18.395  1.00  0.59           H  
ATOM    629 3HB  ALA A  43      16.964   4.187 -18.095  1.00  0.59           H  
ATOM    630  N   ASP A  44      17.157   2.051 -16.126  1.00  0.60           N  
ATOM    631  CA  ASP A  44      17.761   0.754 -15.845  1.00  0.60           C  
ATOM    632  C   ASP A  44      16.898  -0.031 -14.857  1.00  0.60           C  
ATOM    633  O   ASP A  44      16.637  -1.221 -15.043  1.00  0.60           O  
ATOM    634  CB  ASP A  44      19.178   0.910 -15.280  1.00  0.60           C  
ATOM    635  CG  ASP A  44      20.245   1.337 -16.318  1.00  0.60           C  
ATOM    636  OD1 ASP A  44      19.984   1.271 -17.501  1.00  0.60           O  
ATOM    637  OD2 ASP A  44      21.323   1.704 -15.900  1.00  0.60           O  
ATOM    638  H   ASP A  44      17.656   2.922 -15.923  1.00  0.60           H  
ATOM    639  HA  ASP A  44      17.817   0.189 -16.775  1.00  0.60           H  
ATOM    640 1HB  ASP A  44      19.158   1.657 -14.484  1.00  0.60           H  
ATOM    641 2HB  ASP A  44      19.489  -0.031 -14.830  1.00  0.60           H  
ATOM    642  N   LEU A  45      16.370   0.653 -13.844  1.00  0.62           N  
ATOM    643  CA  LEU A  45      15.525  -0.017 -12.865  1.00  0.62           C  
ATOM    644  C   LEU A  45      14.242  -0.540 -13.482  1.00  0.62           C  
ATOM    645  O   LEU A  45      13.787  -1.629 -13.143  1.00  0.62           O  
ATOM    646  CB  LEU A  45      15.168   0.919 -11.724  1.00  0.62           C  
ATOM    647  CG  LEU A  45      16.265   1.299 -10.812  1.00  0.62           C  
ATOM    648  CD1 LEU A  45      15.761   2.331  -9.894  1.00  0.62           C  
ATOM    649  CD2 LEU A  45      16.718   0.090 -10.045  1.00  0.62           C  
ATOM    650  H   LEU A  45      16.598   1.643 -13.731  1.00  0.62           H  
ATOM    651  HA  LEU A  45      16.080  -0.861 -12.461  1.00  0.62           H  
ATOM    652 1HB  LEU A  45      14.778   1.833 -12.154  1.00  0.62           H  
ATOM    653 2HB  LEU A  45      14.391   0.464 -11.132  1.00  0.62           H  
ATOM    654  HG  LEU A  45      17.096   1.715 -11.382  1.00  0.62           H  
ATOM    655 1HD1 LEU A  45      16.566   2.617  -9.236  1.00  0.62           H  
ATOM    656 2HD1 LEU A  45      15.432   3.187 -10.474  1.00  0.62           H  
ATOM    657 3HD1 LEU A  45      14.926   1.938  -9.317  1.00  0.62           H  
ATOM    658 1HD2 LEU A  45      17.518   0.375  -9.361  1.00  0.62           H  
ATOM    659 2HD2 LEU A  45      15.874  -0.307  -9.483  1.00  0.62           H  
ATOM    660 3HD2 LEU A  45      17.081  -0.665 -10.741  1.00  0.62           H  
ATOM    661  N   SER A  46      13.695   0.180 -14.461  1.00  0.64           N  
ATOM    662  CA  SER A  46      12.436  -0.211 -15.087  1.00  0.64           C  
ATOM    663  C   SER A  46      12.544  -1.556 -15.823  1.00  0.64           C  
ATOM    664  O   SER A  46      11.524  -2.146 -16.179  1.00  0.64           O  
ATOM    665  CB  SER A  46      11.922   0.861 -16.042  1.00  0.64           C  
ATOM    666  OG  SER A  46      12.674   0.940 -17.226  1.00  0.64           O  
ATOM    667  H   SER A  46      14.120   1.071 -14.720  1.00  0.64           H  
ATOM    668  HA  SER A  46      11.694  -0.323 -14.297  1.00  0.64           H  
ATOM    669 1HB  SER A  46      10.881   0.664 -16.284  1.00  0.64           H  
ATOM    670 2HB  SER A  46      11.961   1.825 -15.531  1.00  0.64           H  
ATOM    671  HG  SER A  46      13.612   0.956 -16.970  1.00  0.64           H  
ATOM    672  N   HIS A  47      13.771  -2.048 -16.053  1.00  0.67           N  
ATOM    673  CA  HIS A  47      13.971  -3.324 -16.721  1.00  0.67           C  
ATOM    674  C   HIS A  47      14.032  -4.500 -15.734  1.00  0.67           C  
ATOM    675  O   HIS A  47      14.254  -5.645 -16.140  1.00  0.67           O  
ATOM    676  CB  HIS A  47      15.257  -3.290 -17.553  1.00  0.67           C  
ATOM    677  CG  HIS A  47      15.194  -2.399 -18.774  1.00  0.67           C  
ATOM    678  ND1 HIS A  47      15.372  -1.032 -18.722  1.00  0.67           N  
ATOM    679  CD2 HIS A  47      14.980  -2.701 -20.078  1.00  0.67           C  
ATOM    680  CE1 HIS A  47      15.267  -0.531 -19.936  1.00  0.67           C  
ATOM    681  NE2 HIS A  47      15.032  -1.523 -20.782  1.00  0.67           N  
ATOM    682  H   HIS A  47      14.601  -1.545 -15.734  1.00  0.67           H  
ATOM    683  HA  HIS A  47      13.140  -3.506 -17.399  1.00  0.67           H  
ATOM    684 1HB  HIS A  47      16.077  -2.938 -16.922  1.00  0.67           H  
ATOM    685 2HB  HIS A  47      15.506  -4.298 -17.876  1.00  0.67           H  
ATOM    686  HD1 HIS A  47      15.539  -0.447 -17.910  1.00  0.67           H  
ATOM    687  HD2 HIS A  47      14.795  -3.640 -20.600  1.00  0.67           H  
ATOM    688  HE1 HIS A  47      15.377   0.542 -20.093  1.00  0.67           H  
ATOM    689  N   ILE A  48      13.805  -4.226 -14.448  1.00  0.69           N  
ATOM    690  CA  ILE A  48      13.796  -5.259 -13.419  1.00  0.69           C  
ATOM    691  C   ILE A  48      12.337  -5.671 -13.141  1.00  0.69           C  
ATOM    692  O   ILE A  48      11.461  -4.839 -12.886  1.00  0.69           O  
ATOM    693  CB  ILE A  48      14.507  -4.764 -12.140  1.00  0.69           C  
ATOM    694  CG1 ILE A  48      15.921  -4.275 -12.489  1.00  0.69           C  
ATOM    695  CG2 ILE A  48      14.587  -5.880 -11.113  1.00  0.69           C  
ATOM    696  CD1 ILE A  48      16.789  -5.326 -13.126  1.00  0.69           C  
ATOM    697  H   ILE A  48      13.654  -3.261 -14.161  1.00  0.69           H  
ATOM    698  HA  ILE A  48      14.333  -6.131 -13.789  1.00  0.69           H  
ATOM    699  HB  ILE A  48      13.975  -3.932 -11.732  1.00  0.69           H  
ATOM    700 1HG1 ILE A  48      15.839  -3.430 -13.180  1.00  0.69           H  
ATOM    701 2HG1 ILE A  48      16.404  -3.928 -11.584  1.00  0.69           H  
ATOM    702 1HG2 ILE A  48      15.084  -5.514 -10.213  1.00  0.69           H  
ATOM    703 2HG2 ILE A  48      13.601  -6.216 -10.861  1.00  0.69           H  
ATOM    704 3HG2 ILE A  48      15.150  -6.715 -11.526  1.00  0.69           H  
ATOM    705 1HD1 ILE A  48      17.769  -4.902 -13.344  1.00  0.69           H  
ATOM    706 2HD1 ILE A  48      16.900  -6.169 -12.444  1.00  0.69           H  
ATOM    707 3HD1 ILE A  48      16.326  -5.665 -14.052  1.00  0.69           H  
ATOM    708  N   GLU A  49      12.063  -6.965 -13.201  1.00  0.70           N  
ATOM    709  CA  GLU A  49      10.688  -7.452 -13.095  1.00  0.70           C  
ATOM    710  C   GLU A  49      10.122  -7.553 -11.680  1.00  0.70           C  
ATOM    711  O   GLU A  49      10.033  -8.644 -11.117  1.00  0.70           O  
ATOM    712  CB  GLU A  49      10.586  -8.825 -13.761  1.00  0.70           C  
ATOM    713  CG  GLU A  49      10.865  -8.812 -15.264  1.00  0.70           C  
ATOM    714  CD  GLU A  49      10.748 -10.178 -15.910  1.00  0.70           C  
ATOM    715  OE1 GLU A  49      10.585 -11.143 -15.201  1.00  0.70           O  
ATOM    716  OE2 GLU A  49      10.821 -10.249 -17.115  1.00  0.70           O  
ATOM    717  H   GLU A  49      12.813  -7.617 -13.374  1.00  0.70           H  
ATOM    718  HA  GLU A  49      10.052  -6.761 -13.649  1.00  0.70           H  
ATOM    719 1HB  GLU A  49      11.296  -9.509 -13.295  1.00  0.70           H  
ATOM    720 2HB  GLU A  49       9.588  -9.233 -13.607  1.00  0.70           H  
ATOM    721 1HG  GLU A  49      10.159  -8.136 -15.744  1.00  0.70           H  
ATOM    722 2HG  GLU A  49      11.869  -8.420 -15.431  1.00  0.70           H  
ATOM    723  N   THR A  50       9.730  -6.406 -11.117  1.00  0.70           N  
ATOM    724  CA  THR A  50       9.185  -6.408  -9.753  1.00  0.70           C  
ATOM    725  C   THR A  50       7.794  -5.795  -9.801  1.00  0.70           C  
ATOM    726  O   THR A  50       7.332  -5.378 -10.860  1.00  0.70           O  
ATOM    727  CB  THR A  50      10.005  -5.592  -8.750  1.00  0.70           C  
ATOM    728  OG1 THR A  50       9.720  -4.178  -8.835  1.00  0.70           O  
ATOM    729  CG2 THR A  50      11.452  -5.793  -9.125  1.00  0.70           C  
ATOM    730  H   THR A  50       9.875  -5.555 -11.654  1.00  0.70           H  
ATOM    731  HA  THR A  50       9.100  -7.432  -9.393  1.00  0.70           H  
ATOM    732  HB  THR A  50       9.824  -5.940  -7.731  1.00  0.70           H  
ATOM    733  HG1 THR A  50      10.000  -3.801  -7.962  1.00  0.70           H  
ATOM    734 1HG2 THR A  50      12.095  -5.248  -8.473  1.00  0.70           H  
ATOM    735 2HG2 THR A  50      11.701  -6.854  -9.069  1.00  0.70           H  
ATOM    736 3HG2 THR A  50      11.596  -5.434 -10.136  1.00  0.70           H  
ATOM    737  N   LYS A  51       7.137  -5.706  -8.650  1.00  0.69           N  
ATOM    738  CA  LYS A  51       5.800  -5.125  -8.584  1.00  0.69           C  
ATOM    739  C   LYS A  51       5.779  -3.591  -8.460  1.00  0.69           C  
ATOM    740  O   LYS A  51       4.704  -2.990  -8.468  1.00  0.69           O  
ATOM    741  CB  LYS A  51       5.030  -5.728  -7.406  1.00  0.69           C  
ATOM    742  CG  LYS A  51       4.720  -7.220  -7.546  1.00  0.69           C  
ATOM    743  CD  LYS A  51       3.906  -7.741  -6.357  1.00  0.69           C  
ATOM    744  CE  LYS A  51       3.567  -9.222  -6.531  1.00  0.69           C  
ATOM    745  NZ  LYS A  51       2.754  -9.748  -5.398  1.00  0.69           N  
ATOM    746  H   LYS A  51       7.567  -6.056  -7.807  1.00  0.69           H  
ATOM    747  HA  LYS A  51       5.276  -5.383  -9.504  1.00  0.69           H  
ATOM    748 1HB  LYS A  51       5.605  -5.586  -6.487  1.00  0.69           H  
ATOM    749 2HB  LYS A  51       4.086  -5.198  -7.281  1.00  0.69           H  
ATOM    750 1HG  LYS A  51       4.157  -7.390  -8.464  1.00  0.69           H  
ATOM    751 2HG  LYS A  51       5.653  -7.779  -7.604  1.00  0.69           H  
ATOM    752 1HD  LYS A  51       4.477  -7.608  -5.433  1.00  0.69           H  
ATOM    753 2HD  LYS A  51       2.979  -7.174  -6.274  1.00  0.69           H  
ATOM    754 1HE  LYS A  51       3.007  -9.351  -7.456  1.00  0.69           H  
ATOM    755 2HE  LYS A  51       4.492  -9.794  -6.595  1.00  0.69           H  
ATOM    756 1HZ  LYS A  51       2.552 -10.726  -5.554  1.00  0.69           H  
ATOM    757 2HZ  LYS A  51       3.267  -9.643  -4.534  1.00  0.69           H  
ATOM    758 3HZ  LYS A  51       1.888  -9.231  -5.338  1.00  0.69           H  
ATOM    759  N   ALA A  52       6.947  -2.958  -8.303  1.00  0.66           N  
ATOM    760  CA  ALA A  52       6.979  -1.504  -8.105  1.00  0.66           C  
ATOM    761  C   ALA A  52       7.172  -0.714  -9.393  1.00  0.66           C  
ATOM    762  O   ALA A  52       8.084  -1.005 -10.184  1.00  0.66           O  
ATOM    763  CB  ALA A  52       8.108  -1.126  -7.171  1.00  0.66           C  
ATOM    764  H   ALA A  52       7.817  -3.484  -8.337  1.00  0.66           H  
ATOM    765  HA  ALA A  52       6.031  -1.210  -7.659  1.00  0.66           H  
ATOM    766 1HB  ALA A  52       8.093  -0.045  -7.005  1.00  0.66           H  
ATOM    767 2HB  ALA A  52       8.001  -1.639  -6.224  1.00  0.66           H  
ATOM    768 3HB  ALA A  52       9.041  -1.409  -7.608  1.00  0.66           H  
ATOM    769  N   ALA A  53       6.364   0.328  -9.577  1.00  0.63           N  
ATOM    770  CA  ALA A  53       6.531   1.218 -10.724  1.00  0.63           C  
ATOM    771  C   ALA A  53       7.705   2.141 -10.442  1.00  0.63           C  
ATOM    772  O   ALA A  53       7.922   2.495  -9.284  1.00  0.63           O  
ATOM    773  CB  ALA A  53       5.267   2.011 -10.985  1.00  0.63           C  
ATOM    774  H   ALA A  53       5.621   0.507  -8.898  1.00  0.63           H  
ATOM    775  HA  ALA A  53       6.767   0.617 -11.603  1.00  0.63           H  
ATOM    776 1HB  ALA A  53       5.416   2.665 -11.841  1.00  0.63           H  
ATOM    777 2HB  ALA A  53       4.444   1.326 -11.186  1.00  0.63           H  
ATOM    778 3HB  ALA A  53       5.031   2.609 -10.105  1.00  0.63           H  
ATOM    779  N   VAL A  54       8.435   2.561 -11.476  1.00  0.60           N  
ATOM    780  CA  VAL A  54       9.558   3.477 -11.257  1.00  0.60           C  
ATOM    781  C   VAL A  54       9.487   4.760 -12.065  1.00  0.60           C  
ATOM    782  O   VAL A  54       9.264   4.731 -13.278  1.00  0.60           O  
ATOM    783  CB  VAL A  54      10.899   2.796 -11.581  1.00  0.60           C  
ATOM    784  CG1 VAL A  54      12.047   3.755 -11.401  1.00  0.60           C  
ATOM    785  CG2 VAL A  54      11.108   1.664 -10.699  1.00  0.60           C  
ATOM    786  H   VAL A  54       8.221   2.244 -12.410  1.00  0.60           H  
ATOM    787  HA  VAL A  54       9.569   3.741 -10.207  1.00  0.60           H  
ATOM    788  HB  VAL A  54      10.895   2.465 -12.619  1.00  0.60           H  
ATOM    789 1HG1 VAL A  54      12.982   3.255 -11.632  1.00  0.60           H  
ATOM    790 2HG1 VAL A  54      11.932   4.604 -12.057  1.00  0.60           H  
ATOM    791 3HG1 VAL A  54      12.048   4.080 -10.370  1.00  0.60           H  
ATOM    792 1HG2 VAL A  54      12.053   1.251 -10.983  1.00  0.60           H  
ATOM    793 2HG2 VAL A  54      11.136   2.000  -9.669  1.00  0.60           H  
ATOM    794 3HG2 VAL A  54      10.314   0.932 -10.823  1.00  0.60           H  
ATOM    795  N   LYS A  55       9.711   5.880 -11.385  1.00  0.59           N  
ATOM    796  CA  LYS A  55       9.764   7.174 -12.059  1.00  0.59           C  
ATOM    797  C   LYS A  55      10.875   8.061 -11.520  1.00  0.59           C  
ATOM    798  O   LYS A  55      10.877   8.430 -10.343  1.00  0.59           O  
ATOM    799  CB  LYS A  55       8.432   7.902 -11.943  1.00  0.59           C  
ATOM    800  CG  LYS A  55       8.447   9.293 -12.550  1.00  0.59           C  
ATOM    801  CD  LYS A  55       8.528   9.297 -14.052  1.00  0.59           C  
ATOM    802  CE  LYS A  55       8.528  10.734 -14.569  1.00  0.59           C  
ATOM    803  NZ  LYS A  55       8.696  10.795 -16.047  1.00  0.59           N  
ATOM    804  H   LYS A  55       9.853   5.804 -10.374  1.00  0.59           H  
ATOM    805  HA  LYS A  55       9.969   7.002 -13.116  1.00  0.59           H  
ATOM    806 1HB  LYS A  55       7.655   7.321 -12.440  1.00  0.59           H  
ATOM    807 2HB  LYS A  55       8.158   7.997 -10.896  1.00  0.59           H  
ATOM    808 1HG  LYS A  55       7.551   9.827 -12.252  1.00  0.59           H  
ATOM    809 2HG  LYS A  55       9.315   9.832 -12.185  1.00  0.59           H  
ATOM    810 1HD  LYS A  55       9.447   8.804 -14.371  1.00  0.59           H  
ATOM    811 2HD  LYS A  55       7.679   8.761 -14.472  1.00  0.59           H  
ATOM    812 1HE  LYS A  55       7.588  11.210 -14.297  1.00  0.59           H  
ATOM    813 2HE  LYS A  55       9.350  11.279 -14.094  1.00  0.59           H  
ATOM    814 1HZ  LYS A  55       8.697  11.760 -16.343  1.00  0.59           H  
ATOM    815 2HZ  LYS A  55       9.577  10.365 -16.296  1.00  0.59           H  
ATOM    816 3HZ  LYS A  55       7.940  10.304 -16.496  1.00  0.59           H  
ATOM    817  N   GLY A  56      11.801   8.426 -12.401  1.00  0.58           N  
ATOM    818  CA  GLY A  56      12.899   9.299 -12.019  1.00  0.58           C  
ATOM    819  C   GLY A  56      12.624  10.745 -12.385  1.00  0.58           C  
ATOM    820  O   GLY A  56      12.044  11.017 -13.441  1.00  0.58           O  
ATOM    821  H   GLY A  56      11.738   8.089 -13.351  1.00  0.58           H  
ATOM    822 1HA  GLY A  56      13.064   9.230 -10.952  1.00  0.58           H  
ATOM    823 2HA  GLY A  56      13.806   8.971 -12.514  1.00  0.58           H  
ATOM    824  N   TYR A  57      13.133  11.651 -11.554  1.00  0.60           N  
ATOM    825  CA  TYR A  57      13.034  13.091 -11.745  1.00  0.60           C  
ATOM    826  C   TYR A  57      14.423  13.742 -11.752  1.00  0.60           C  
ATOM    827  O   TYR A  57      15.334  13.285 -11.050  1.00  0.60           O  
ATOM    828  CB  TYR A  57      12.155  13.678 -10.659  1.00  0.60           C  
ATOM    829  CG  TYR A  57      10.707  13.181 -10.698  1.00  0.60           C  
ATOM    830  CD1 TYR A  57      10.326  12.027 -10.022  1.00  0.60           C  
ATOM    831  CD2 TYR A  57       9.767  13.882 -11.427  1.00  0.60           C  
ATOM    832  CE1 TYR A  57       9.006  11.610 -10.070  1.00  0.60           C  
ATOM    833  CE2 TYR A  57       8.466  13.466 -11.473  1.00  0.60           C  
ATOM    834  CZ  TYR A  57       8.075  12.347 -10.798  1.00  0.60           C  
ATOM    835  OH  TYR A  57       6.752  11.954 -10.847  1.00  0.60           O  
ATOM    836  H   TYR A  57      13.554  11.312 -10.695  1.00  0.60           H  
ATOM    837  HA  TYR A  57      12.573  13.287 -12.714  1.00  0.60           H  
ATOM    838 1HB  TYR A  57      12.573  13.427  -9.679  1.00  0.60           H  
ATOM    839 2HB  TYR A  57      12.152  14.752 -10.740  1.00  0.60           H  
ATOM    840  HD1 TYR A  57      11.061  11.454  -9.449  1.00  0.60           H  
ATOM    841  HD2 TYR A  57      10.057  14.769 -11.970  1.00  0.60           H  
ATOM    842  HE1 TYR A  57       8.700  10.710  -9.538  1.00  0.60           H  
ATOM    843  HE2 TYR A  57       7.738  14.036 -12.050  1.00  0.60           H  
ATOM    844  HH  TYR A  57       6.631  11.178 -10.295  1.00  0.60           H  
ATOM    845  N   LEU A  58      14.569  14.803 -12.554  1.00  0.62           N  
ATOM    846  CA  LEU A  58      15.856  15.476 -12.743  1.00  0.62           C  
ATOM    847  C   LEU A  58      15.877  16.968 -12.400  1.00  0.62           C  
ATOM    848  O   LEU A  58      15.201  17.783 -13.033  1.00  0.62           O  
ATOM    849  CB  LEU A  58      16.265  15.297 -14.214  1.00  0.62           C  
ATOM    850  CG  LEU A  58      17.558  15.961 -14.678  1.00  0.62           C  
ATOM    851  CD1 LEU A  58      18.703  15.362 -13.951  1.00  0.62           C  
ATOM    852  CD2 LEU A  58      17.722  15.732 -16.174  1.00  0.62           C  
ATOM    853  H   LEU A  58      13.748  15.152 -13.047  1.00  0.62           H  
ATOM    854  HA  LEU A  58      16.591  14.978 -12.108  1.00  0.62           H  
ATOM    855 1HB  LEU A  58      16.362  14.242 -14.407  1.00  0.62           H  
ATOM    856 2HB  LEU A  58      15.459  15.683 -14.838  1.00  0.62           H  
ATOM    857  HG  LEU A  58      17.529  17.028 -14.460  1.00  0.62           H  
ATOM    858 1HD1 LEU A  58      19.639  15.819 -14.272  1.00  0.62           H  
ATOM    859 2HD1 LEU A  58      18.586  15.508 -12.876  1.00  0.62           H  
ATOM    860 3HD1 LEU A  58      18.720  14.303 -14.172  1.00  0.62           H  
ATOM    861 1HD2 LEU A  58      18.649  16.196 -16.513  1.00  0.62           H  
ATOM    862 2HD2 LEU A  58      17.758  14.659 -16.373  1.00  0.62           H  
ATOM    863 3HD2 LEU A  58      16.879  16.173 -16.705  1.00  0.62           H  
ATOM    864  N   GLY A  59      16.724  17.313 -11.433  1.00  0.65           N  
ATOM    865  CA  GLY A  59      16.924  18.676 -10.952  1.00  0.65           C  
ATOM    866  C   GLY A  59      15.903  19.003  -9.868  1.00  0.65           C  
ATOM    867  O   GLY A  59      14.798  18.457  -9.899  1.00  0.65           O  
ATOM    868  H   GLY A  59      17.250  16.564 -10.970  1.00  0.65           H  
ATOM    869 1HA  GLY A  59      17.938  18.763 -10.570  1.00  0.65           H  
ATOM    870 2HA  GLY A  59      16.823  19.370 -11.785  1.00  0.65           H  
ATOM    871  N   PRO A  60      16.191  19.982  -8.984  1.00  0.67           N  
ATOM    872  CA  PRO A  60      15.404  20.365  -7.813  1.00  0.67           C  
ATOM    873  C   PRO A  60      14.021  20.862  -8.158  1.00  0.67           C  
ATOM    874  O   PRO A  60      13.086  20.739  -7.371  1.00  0.67           O  
ATOM    875  CB  PRO A  60      16.247  21.483  -7.196  1.00  0.67           C  
ATOM    876  CG  PRO A  60      17.080  22.025  -8.344  1.00  0.67           C  
ATOM    877  CD  PRO A  60      17.370  20.832  -9.216  1.00  0.67           C  
ATOM    878  HA  PRO A  60      15.339  19.515  -7.121  1.00  0.67           H  
ATOM    879 1HB  PRO A  60      15.589  22.246  -6.755  1.00  0.67           H  
ATOM    880 2HB  PRO A  60      16.861  21.077  -6.378  1.00  0.67           H  
ATOM    881 1HG  PRO A  60      16.522  22.814  -8.872  1.00  0.67           H  
ATOM    882 2HG  PRO A  60      17.996  22.494  -7.954  1.00  0.67           H  
ATOM    883 1HD  PRO A  60      17.436  21.152 -10.265  1.00  0.67           H  
ATOM    884 2HD  PRO A  60      18.280  20.342  -8.868  1.00  0.67           H  
ATOM    885  N   GLU A  61      13.858  21.333  -9.381  1.00  0.68           N  
ATOM    886  CA  GLU A  61      12.588  21.854  -9.842  1.00  0.68           C  
ATOM    887  C   GLU A  61      11.506  20.784  -9.815  1.00  0.68           C  
ATOM    888  O   GLU A  61      10.325  21.089  -9.654  1.00  0.68           O  
ATOM    889  CB  GLU A  61      12.742  22.396 -11.262  1.00  0.68           C  
ATOM    890  CG  GLU A  61      13.606  23.648 -11.361  1.00  0.68           C  
ATOM    891  CD  GLU A  61      13.778  24.148 -12.779  1.00  0.68           C  
ATOM    892  OE1 GLU A  61      13.366  23.467 -13.689  1.00  0.68           O  
ATOM    893  OE2 GLU A  61      14.325  25.214 -12.946  1.00  0.68           O  
ATOM    894  H   GLU A  61      14.646  21.374 -10.006  1.00  0.68           H  
ATOM    895  HA  GLU A  61      12.286  22.666  -9.180  1.00  0.68           H  
ATOM    896 1HB  GLU A  61      13.192  21.627 -11.893  1.00  0.68           H  
ATOM    897 2HB  GLU A  61      11.760  22.625 -11.673  1.00  0.68           H  
ATOM    898 1HG  GLU A  61      13.154  24.436 -10.760  1.00  0.68           H  
ATOM    899 2HG  GLU A  61      14.586  23.425 -10.938  1.00  0.68           H  
ATOM    900  N   GLN A  62      11.910  19.530 -10.023  1.00  0.68           N  
ATOM    901  CA  GLN A  62      10.979  18.423 -10.098  1.00  0.68           C  
ATOM    902  C   GLN A  62      10.870  17.661  -8.772  1.00  0.68           C  
ATOM    903  O   GLN A  62      10.123  16.678  -8.660  1.00  0.68           O  
ATOM    904  CB  GLN A  62      11.421  17.484 -11.209  1.00  0.68           C  
ATOM    905  CG  GLN A  62      11.430  18.104 -12.604  1.00  0.68           C  
ATOM    906  CD  GLN A  62      11.861  17.117 -13.697  1.00  0.68           C  
ATOM    907  OE1 GLN A  62      12.148  15.940 -13.429  1.00  0.68           O  
ATOM    908  NE2 GLN A  62      11.902  17.595 -14.934  1.00  0.68           N  
ATOM    909  H   GLN A  62      12.908  19.325 -10.110  1.00  0.68           H  
ATOM    910  HA  GLN A  62       9.991  18.816 -10.343  1.00  0.68           H  
ATOM    911 1HB  GLN A  62      12.436  17.128 -10.997  1.00  0.68           H  
ATOM    912 2HB  GLN A  62      10.766  16.645 -11.221  1.00  0.68           H  
ATOM    913 1HG  GLN A  62      10.431  18.471 -12.836  1.00  0.68           H  
ATOM    914 2HG  GLN A  62      12.145  18.934 -12.603  1.00  0.68           H  
ATOM    915 1HE2 GLN A  62      12.174  17.004 -15.694  1.00  0.68           H  
ATOM    916 2HE2 GLN A  62      11.665  18.552 -15.108  1.00  0.68           H  
ATOM    917  N   LEU A  63      11.603  18.115  -7.755  1.00  0.66           N  
ATOM    918  CA  LEU A  63      11.579  17.444  -6.469  1.00  0.66           C  
ATOM    919  C   LEU A  63      10.159  17.274  -5.894  1.00  0.66           C  
ATOM    920  O   LEU A  63       9.855  16.190  -5.390  1.00  0.66           O  
ATOM    921  CB  LEU A  63      12.553  18.111  -5.489  1.00  0.66           C  
ATOM    922  CG  LEU A  63      12.583  17.530  -4.103  1.00  0.66           C  
ATOM    923  CD1 LEU A  63      12.965  16.096  -4.154  1.00  0.66           C  
ATOM    924  CD2 LEU A  63      13.598  18.266  -3.302  1.00  0.66           C  
ATOM    925  H   LEU A  63      12.173  18.955  -7.855  1.00  0.66           H  
ATOM    926  HA  LEU A  63      11.976  16.442  -6.627  1.00  0.66           H  
ATOM    927 1HB  LEU A  63      13.550  18.010  -5.892  1.00  0.66           H  
ATOM    928 2HB  LEU A  63      12.360  19.161  -5.404  1.00  0.66           H  
ATOM    929  HG  LEU A  63      11.604  17.617  -3.653  1.00  0.66           H  
ATOM    930 1HD1 LEU A  63      12.989  15.702  -3.145  1.00  0.66           H  
ATOM    931 2HD1 LEU A  63      12.245  15.540  -4.744  1.00  0.66           H  
ATOM    932 3HD1 LEU A  63      13.938  16.010  -4.595  1.00  0.66           H  
ATOM    933 1HD2 LEU A  63      13.628  17.845  -2.305  1.00  0.66           H  
ATOM    934 2HD2 LEU A  63      14.571  18.161  -3.779  1.00  0.66           H  
ATOM    935 3HD2 LEU A  63      13.334  19.319  -3.251  1.00  0.66           H  
ATOM    936  N   PRO A  64       9.259  18.291  -5.927  1.00  0.63           N  
ATOM    937  CA  PRO A  64       7.889  18.191  -5.464  1.00  0.63           C  
ATOM    938  C   PRO A  64       7.088  17.074  -6.137  1.00  0.63           C  
ATOM    939  O   PRO A  64       6.147  16.552  -5.541  1.00  0.63           O  
ATOM    940  CB  PRO A  64       7.313  19.563  -5.839  1.00  0.63           C  
ATOM    941  CG  PRO A  64       8.496  20.488  -5.850  1.00  0.63           C  
ATOM    942  CD  PRO A  64       9.606  19.665  -6.417  1.00  0.63           C  
ATOM    943  HA  PRO A  64       7.892  18.056  -4.371  1.00  0.63           H  
ATOM    944 1HB  PRO A  64       6.837  19.495  -6.832  1.00  0.63           H  
ATOM    945 2HB  PRO A  64       6.529  19.847  -5.141  1.00  0.63           H  
ATOM    946 1HG  PRO A  64       8.284  21.380  -6.458  1.00  0.63           H  
ATOM    947 2HG  PRO A  64       8.713  20.837  -4.832  1.00  0.63           H  
ATOM    948 1HD  PRO A  64       9.532  19.737  -7.508  1.00  0.63           H  
ATOM    949 2HD  PRO A  64      10.539  20.041  -6.040  1.00  0.63           H  
ATOM    950  N   ASP A  65       7.463  16.661  -7.357  1.00  0.61           N  
ATOM    951  CA  ASP A  65       6.705  15.607  -8.024  1.00  0.61           C  
ATOM    952  C   ASP A  65       7.238  14.252  -7.593  1.00  0.61           C  
ATOM    953  O   ASP A  65       6.498  13.271  -7.488  1.00  0.61           O  
ATOM    954  CB  ASP A  65       6.734  15.779  -9.537  1.00  0.61           C  
ATOM    955  CG  ASP A  65       6.015  17.043  -9.995  1.00  0.61           C  
ATOM    956  OD1 ASP A  65       4.866  17.208  -9.652  1.00  0.61           O  
ATOM    957  OD2 ASP A  65       6.611  17.825 -10.692  1.00  0.61           O  
ATOM    958  H   ASP A  65       8.278  17.041  -7.833  1.00  0.61           H  
ATOM    959  HA  ASP A  65       5.663  15.673  -7.707  1.00  0.61           H  
ATOM    960 1HB  ASP A  65       7.774  15.830  -9.866  1.00  0.61           H  
ATOM    961 2HB  ASP A  65       6.274  14.914 -10.011  1.00  0.61           H  
ATOM    962  N   CYS A  66       8.531  14.215  -7.293  1.00  0.59           N  
ATOM    963  CA  CYS A  66       9.155  13.007  -6.778  1.00  0.59           C  
ATOM    964  C   CYS A  66       8.509  12.635  -5.463  1.00  0.59           C  
ATOM    965  O   CYS A  66       8.224  11.464  -5.181  1.00  0.59           O  
ATOM    966  CB  CYS A  66      10.633  13.214  -6.524  1.00  0.59           C  
ATOM    967  SG  CYS A  66      11.481  11.703  -5.945  1.00  0.59           S  
ATOM    968  H   CYS A  66       9.094  15.054  -7.442  1.00  0.59           H  
ATOM    969  HA  CYS A  66       9.010  12.193  -7.472  1.00  0.59           H  
ATOM    970 1HB  CYS A  66      11.125  13.573  -7.429  1.00  0.59           H  
ATOM    971 2HB  CYS A  66      10.764  13.964  -5.763  1.00  0.59           H  
ATOM    972  HG  CYS A  66      11.523  11.084  -7.126  1.00  0.59           H  
ATOM    973  N   LEU A  67       8.339  13.655  -4.634  1.00  0.58           N  
ATOM    974  CA  LEU A  67       7.803  13.488  -3.306  1.00  0.58           C  
ATOM    975  C   LEU A  67       6.283  13.471  -3.137  1.00  0.58           C  
ATOM    976  O   LEU A  67       5.782  12.589  -2.452  1.00  0.58           O  
ATOM    977  CB  LEU A  67       8.399  14.593  -2.434  1.00  0.58           C  
ATOM    978  CG  LEU A  67       9.872  14.461  -2.199  1.00  0.58           C  
ATOM    979  CD1 LEU A  67      10.377  15.676  -1.502  1.00  0.58           C  
ATOM    980  CD2 LEU A  67      10.074  13.232  -1.354  1.00  0.58           C  
ATOM    981  H   LEU A  67       8.627  14.586  -4.943  1.00  0.58           H  
ATOM    982  HA  LEU A  67       8.175  12.535  -2.931  1.00  0.58           H  
ATOM    983 1HB  LEU A  67       8.229  15.550  -2.932  1.00  0.58           H  
ATOM    984 2HB  LEU A  67       7.904  14.614  -1.477  1.00  0.58           H  
ATOM    985  HG  LEU A  67      10.402  14.358  -3.148  1.00  0.58           H  
ATOM    986 1HD1 LEU A  67      11.441  15.588  -1.307  1.00  0.58           H  
ATOM    987 2HD1 LEU A  67      10.192  16.540  -2.125  1.00  0.58           H  
ATOM    988 3HD1 LEU A  67       9.857  15.784  -0.585  1.00  0.58           H  
ATOM    989 1HD2 LEU A  67      11.111  13.076  -1.145  1.00  0.58           H  
ATOM    990 2HD2 LEU A  67       9.533  13.359  -0.417  1.00  0.58           H  
ATOM    991 3HD2 LEU A  67       9.680  12.376  -1.882  1.00  0.58           H  
ATOM    992  N   LYS A  68       5.522  14.322  -3.817  1.00  0.57           N  
ATOM    993  CA  LYS A  68       4.104  14.443  -3.472  1.00  0.57           C  
ATOM    994  C   LYS A  68       3.368  13.142  -3.173  1.00  0.57           C  
ATOM    995  O   LYS A  68       3.263  12.228  -4.005  1.00  0.57           O  
ATOM    996  CB  LYS A  68       3.361  15.144  -4.617  1.00  0.57           C  
ATOM    997  CG  LYS A  68       1.882  15.400  -4.364  1.00  0.57           C  
ATOM    998  CD  LYS A  68       1.251  16.157  -5.533  1.00  0.57           C  
ATOM    999  CE  LYS A  68      -0.226  16.443  -5.283  1.00  0.57           C  
ATOM   1000  NZ  LYS A  68      -0.849  17.182  -6.418  1.00  0.57           N  
ATOM   1001  H   LYS A  68       5.919  14.988  -4.479  1.00  0.57           H  
ATOM   1002  HA  LYS A  68       4.033  15.061  -2.577  1.00  0.57           H  
ATOM   1003 1HB  LYS A  68       3.821  16.114  -4.793  1.00  0.57           H  
ATOM   1004 2HB  LYS A  68       3.468  14.566  -5.535  1.00  0.57           H  
ATOM   1005 1HG  LYS A  68       1.364  14.451  -4.227  1.00  0.57           H  
ATOM   1006 2HG  LYS A  68       1.773  15.989  -3.453  1.00  0.57           H  
ATOM   1007 1HD  LYS A  68       1.780  17.101  -5.679  1.00  0.57           H  
ATOM   1008 2HD  LYS A  68       1.350  15.564  -6.441  1.00  0.57           H  
ATOM   1009 1HE  LYS A  68      -0.752  15.499  -5.143  1.00  0.57           H  
ATOM   1010 2HE  LYS A  68      -0.325  17.040  -4.376  1.00  0.57           H  
ATOM   1011 1HZ  LYS A  68      -1.824  17.351  -6.215  1.00  0.57           H  
ATOM   1012 2HZ  LYS A  68      -0.375  18.064  -6.547  1.00  0.57           H  
ATOM   1013 3HZ  LYS A  68      -0.772  16.632  -7.261  1.00  0.57           H  
ATOM   1014  N   GLY A  69       2.806  13.093  -1.961  1.00  0.56           N  
ATOM   1015  CA  GLY A  69       2.004  11.958  -1.513  1.00  0.56           C  
ATOM   1016  C   GLY A  69       2.797  10.743  -1.006  1.00  0.56           C  
ATOM   1017  O   GLY A  69       2.197   9.720  -0.683  1.00  0.56           O  
ATOM   1018  H   GLY A  69       2.962  13.877  -1.320  1.00  0.56           H  
ATOM   1019 1HA  GLY A  69       1.341  12.299  -0.719  1.00  0.56           H  
ATOM   1020 2HA  GLY A  69       1.360  11.643  -2.332  1.00  0.56           H  
ATOM   1021  N   CYS A  70       4.120  10.838  -0.939  1.00  0.56           N  
ATOM   1022  CA  CYS A  70       4.956   9.708  -0.519  1.00  0.56           C  
ATOM   1023  C   CYS A  70       4.678   9.278   0.916  1.00  0.56           C  
ATOM   1024  O   CYS A  70       4.257  10.077   1.754  1.00  0.56           O  
ATOM   1025  CB  CYS A  70       6.433  10.061  -0.665  1.00  0.56           C  
ATOM   1026  SG  CYS A  70       7.069  11.269   0.554  1.00  0.56           S  
ATOM   1027  H   CYS A  70       4.577  11.690  -1.249  1.00  0.56           H  
ATOM   1028  HA  CYS A  70       4.737   8.867  -1.174  1.00  0.56           H  
ATOM   1029 1HB  CYS A  70       7.027   9.149  -0.562  1.00  0.56           H  
ATOM   1030 2HB  CYS A  70       6.623  10.452  -1.660  1.00  0.56           H  
ATOM   1031  N   ASP A  71       4.973   7.996   1.205  1.00  0.56           N  
ATOM   1032  CA  ASP A  71       4.831   7.433   2.545  1.00  0.56           C  
ATOM   1033  C   ASP A  71       6.169   7.424   3.270  1.00  0.56           C  
ATOM   1034  O   ASP A  71       6.226   7.631   4.488  1.00  0.56           O  
ATOM   1035  CB  ASP A  71       4.347   5.990   2.459  1.00  0.56           C  
ATOM   1036  CG  ASP A  71       2.974   5.802   1.832  1.00  0.56           C  
ATOM   1037  OD1 ASP A  71       2.027   6.371   2.317  1.00  0.56           O  
ATOM   1038  OD2 ASP A  71       2.891   5.082   0.840  1.00  0.56           O  
ATOM   1039  H   ASP A  71       5.324   7.385   0.472  1.00  0.56           H  
ATOM   1040  HA  ASP A  71       4.123   8.037   3.112  1.00  0.56           H  
ATOM   1041 1HB  ASP A  71       5.073   5.407   1.887  1.00  0.56           H  
ATOM   1042 2HB  ASP A  71       4.323   5.580   3.454  1.00  0.56           H  
ATOM   1043  N   VAL A  72       7.228   7.119   2.515  1.00  0.56           N  
ATOM   1044  CA  VAL A  72       8.583   7.044   3.052  1.00  0.56           C  
ATOM   1045  C   VAL A  72       9.550   7.795   2.148  1.00  0.56           C  
ATOM   1046  O   VAL A  72       9.477   7.667   0.922  1.00  0.56           O  
ATOM   1047  CB  VAL A  72       9.093   5.577   3.196  1.00  0.56           C  
ATOM   1048  CG1 VAL A  72      10.536   5.567   3.767  1.00  0.56           C  
ATOM   1049  CG2 VAL A  72       8.179   4.782   4.081  1.00  0.56           C  
ATOM   1050  H   VAL A  72       7.078   6.924   1.525  1.00  0.56           H  
ATOM   1051  HA  VAL A  72       8.591   7.508   4.035  1.00  0.56           H  
ATOM   1052  HB  VAL A  72       9.130   5.131   2.231  1.00  0.56           H  
ATOM   1053 1HG1 VAL A  72      10.886   4.555   3.853  1.00  0.56           H  
ATOM   1054 2HG1 VAL A  72      11.209   6.111   3.112  1.00  0.56           H  
ATOM   1055 3HG1 VAL A  72      10.534   6.032   4.756  1.00  0.56           H  
ATOM   1056 1HG2 VAL A  72       8.543   3.757   4.168  1.00  0.56           H  
ATOM   1057 2HG2 VAL A  72       8.163   5.248   5.048  1.00  0.56           H  
ATOM   1058 3HG2 VAL A  72       7.183   4.776   3.663  1.00  0.56           H  
ATOM   1059  N   VAL A  73      10.428   8.580   2.744  1.00  0.57           N  
ATOM   1060  CA  VAL A  73      11.470   9.237   1.982  1.00  0.57           C  
ATOM   1061  C   VAL A  73      12.803   8.817   2.544  1.00  0.57           C  
ATOM   1062  O   VAL A  73      13.010   8.889   3.758  1.00  0.57           O  
ATOM   1063  CB  VAL A  73      11.419  10.764   2.093  1.00  0.57           C  
ATOM   1064  CG1 VAL A  73      12.533  11.353   1.263  1.00  0.57           C  
ATOM   1065  CG2 VAL A  73      10.128  11.260   1.683  1.00  0.57           C  
ATOM   1066  H   VAL A  73      10.384   8.688   3.754  1.00  0.57           H  
ATOM   1067  HA  VAL A  73      11.411   8.936   0.936  1.00  0.57           H  
ATOM   1068  HB  VAL A  73      11.610  11.041   3.103  1.00  0.57           H  
ATOM   1069 1HG1 VAL A  73      12.529  12.406   1.346  1.00  0.57           H  
ATOM   1070 2HG1 VAL A  73      13.492  10.993   1.597  1.00  0.57           H  
ATOM   1071 3HG1 VAL A  73      12.382  11.070   0.224  1.00  0.57           H  
ATOM   1072 1HG2 VAL A  73      10.097  12.338   1.773  1.00  0.57           H  
ATOM   1073 2HG2 VAL A  73       9.958  10.971   0.650  1.00  0.57           H  
ATOM   1074 3HG2 VAL A  73       9.365  10.825   2.323  1.00  0.57           H  
ATOM   1075  N   VAL A  74      13.711   8.411   1.685  1.00  0.59           N  
ATOM   1076  CA  VAL A  74      15.028   8.095   2.184  1.00  0.59           C  
ATOM   1077  C   VAL A  74      15.939   9.184   1.659  1.00  0.59           C  
ATOM   1078  O   VAL A  74      15.767   9.635   0.518  1.00  0.59           O  
ATOM   1079  CB  VAL A  74      15.495   6.716   1.684  1.00  0.59           C  
ATOM   1080  CG1 VAL A  74      14.603   5.649   2.147  1.00  0.59           C  
ATOM   1081  CG2 VAL A  74      15.515   6.700   0.277  1.00  0.59           C  
ATOM   1082  H   VAL A  74      13.477   8.339   0.692  1.00  0.59           H  
ATOM   1083  HA  VAL A  74      15.038   8.115   3.271  1.00  0.59           H  
ATOM   1084  HB  VAL A  74      16.490   6.522   2.076  1.00  0.59           H  
ATOM   1085 1HG1 VAL A  74      14.996   4.717   1.763  1.00  0.59           H  
ATOM   1086 2HG1 VAL A  74      14.579   5.627   3.226  1.00  0.59           H  
ATOM   1087 3HG1 VAL A  74      13.593   5.812   1.762  1.00  0.59           H  
ATOM   1088 1HG2 VAL A  74      15.849   5.739  -0.075  1.00  0.59           H  
ATOM   1089 2HG2 VAL A  74      14.511   6.878  -0.067  1.00  0.59           H  
ATOM   1090 3HG2 VAL A  74      16.181   7.474  -0.075  1.00  0.59           H  
ATOM   1091  N   ILE A  75      16.920   9.587   2.465  1.00  0.62           N  
ATOM   1092  CA  ILE A  75      17.839  10.627   2.020  1.00  0.62           C  
ATOM   1093  C   ILE A  75      19.324  10.253   2.096  1.00  0.62           C  
ATOM   1094  O   ILE A  75      19.978  10.567   3.107  1.00  0.62           O  
ATOM   1095  CB  ILE A  75      17.632  11.959   2.786  1.00  0.62           C  
ATOM   1096  CG1 ILE A  75      16.140  12.398   2.727  1.00  0.62           C  
ATOM   1097  CG2 ILE A  75      18.532  13.006   2.147  1.00  0.62           C  
ATOM   1098  CD1 ILE A  75      15.818  13.665   3.517  1.00  0.62           C  
ATOM   1099  H   ILE A  75      16.991   9.184   3.402  1.00  0.62           H  
ATOM   1100  HA  ILE A  75      17.600  10.873   0.990  1.00  0.62           H  
ATOM   1101  HB  ILE A  75      17.898  11.836   3.837  1.00  0.62           H  
ATOM   1102 1HG1 ILE A  75      15.869  12.548   1.689  1.00  0.62           H  
ATOM   1103 2HG1 ILE A  75      15.521  11.599   3.135  1.00  0.62           H  
ATOM   1104 1HG2 ILE A  75      18.408  13.955   2.656  1.00  0.62           H  
ATOM   1105 2HG2 ILE A  75      19.578  12.688   2.208  1.00  0.62           H  
ATOM   1106 3HG2 ILE A  75      18.252  13.112   1.103  1.00  0.62           H  
ATOM   1107 1HD1 ILE A  75      14.752  13.891   3.423  1.00  0.62           H  
ATOM   1108 2HD1 ILE A  75      16.064  13.516   4.573  1.00  0.62           H  
ATOM   1109 3HD1 ILE A  75      16.399  14.501   3.126  1.00  0.62           H  
ATOM   1110  N   PRO A  76      19.829   9.468   1.105  1.00  0.67           N  
ATOM   1111  CA  PRO A  76      21.224   9.160   0.851  1.00  0.67           C  
ATOM   1112  C   PRO A  76      21.992  10.338   0.244  1.00  0.67           C  
ATOM   1113  O   PRO A  76      23.222  10.355   0.297  1.00  0.67           O  
ATOM   1114  CB  PRO A  76      21.124   7.981  -0.140  1.00  0.67           C  
ATOM   1115  CG  PRO A  76      19.829   8.157  -0.832  1.00  0.67           C  
ATOM   1116  CD  PRO A  76      18.910   8.702   0.211  1.00  0.67           C  
ATOM   1117  HA  PRO A  76      21.713   8.846   1.777  1.00  0.67           H  
ATOM   1118 1HB  PRO A  76      21.975   8.004  -0.834  1.00  0.67           H  
ATOM   1119 2HB  PRO A  76      21.185   7.028   0.408  1.00  0.67           H  
ATOM   1120 1HG  PRO A  76      19.947   8.850  -1.681  1.00  0.67           H  
ATOM   1121 2HG  PRO A  76      19.489   7.209  -1.250  1.00  0.67           H  
ATOM   1122 1HD  PRO A  76      18.186   9.322  -0.298  1.00  0.67           H  
ATOM   1123 2HD  PRO A  76      18.440   7.883   0.760  1.00  0.67           H  
ATOM   1124  N   ALA A  77      21.279  11.339  -0.301  1.00  0.73           N  
ATOM   1125  CA  ALA A  77      21.944  12.456  -0.963  1.00  0.73           C  
ATOM   1126  C   ALA A  77      22.997  13.098  -0.120  1.00  0.73           C  
ATOM   1127  O   ALA A  77      22.749  13.506   1.012  1.00  0.73           O  
ATOM   1128  CB  ALA A  77      20.960  13.546  -1.309  1.00  0.73           C  
ATOM   1129  H   ALA A  77      20.265  11.296  -0.366  1.00  0.73           H  
ATOM   1130  HA  ALA A  77      22.417  12.074  -1.867  1.00  0.73           H  
ATOM   1131 1HB  ALA A  77      21.482  14.350  -1.816  1.00  0.73           H  
ATOM   1132 2HB  ALA A  77      20.183  13.188  -1.941  1.00  0.73           H  
ATOM   1133 3HB  ALA A  77      20.527  13.912  -0.385  1.00  0.73           H  
ATOM   1134  N   GLY A  78      24.152  13.280  -0.725  1.00  0.82           N  
ATOM   1135  CA  GLY A  78      25.261  13.881  -0.042  1.00  0.82           C  
ATOM   1136  C   GLY A  78      26.569  13.280  -0.512  1.00  0.82           C  
ATOM   1137  O   GLY A  78      26.602  12.338  -1.306  1.00  0.82           O  
ATOM   1138  H   GLY A  78      24.278  12.942  -1.666  1.00  0.82           H  
ATOM   1139 1HA  GLY A  78      25.265  14.951  -0.213  1.00  0.82           H  
ATOM   1140 2HA  GLY A  78      25.152  13.726   1.030  1.00  0.82           H  
ATOM   1141  N   VAL A  79      27.638  13.861  -0.030  1.00  0.92           N  
ATOM   1142  CA  VAL A  79      28.991  13.470  -0.346  1.00  0.92           C  
ATOM   1143  C   VAL A  79      29.459  12.379   0.626  1.00  0.92           C  
ATOM   1144  O   VAL A  79      29.153  12.466   1.814  1.00  0.92           O  
ATOM   1145  CB  VAL A  79      29.881  14.717  -0.270  1.00  0.92           C  
ATOM   1146  CG1 VAL A  79      31.329  14.380  -0.476  1.00  0.92           C  
ATOM   1147  CG2 VAL A  79      29.417  15.678  -1.329  1.00  0.92           C  
ATOM   1148  H   VAL A  79      27.491  14.633   0.610  1.00  0.92           H  
ATOM   1149  HA  VAL A  79      28.989  13.115  -1.369  1.00  0.92           H  
ATOM   1150  HB  VAL A  79      29.786  15.174   0.720  1.00  0.92           H  
ATOM   1151 1HG1 VAL A  79      31.922  15.291  -0.413  1.00  0.92           H  
ATOM   1152 2HG1 VAL A  79      31.644  13.695   0.295  1.00  0.92           H  
ATOM   1153 3HG1 VAL A  79      31.474  13.928  -1.448  1.00  0.92           H  
ATOM   1154 1HG2 VAL A  79      30.029  16.571  -1.294  1.00  0.92           H  
ATOM   1155 2HG2 VAL A  79      29.518  15.212  -2.307  1.00  0.92           H  
ATOM   1156 3HG2 VAL A  79      28.371  15.940  -1.154  1.00  0.92           H  
ATOM   1157  N   PRO A  80      30.048  11.264   0.160  1.00  1.04           N  
ATOM   1158  CA  PRO A  80      30.592  10.214   1.000  1.00  1.04           C  
ATOM   1159  C   PRO A  80      31.843  10.737   1.672  1.00  1.04           C  
ATOM   1160  O   PRO A  80      32.514  11.609   1.124  1.00  1.04           O  
ATOM   1161  CB  PRO A  80      30.890   9.090   0.006  1.00  1.04           C  
ATOM   1162  CG  PRO A  80      31.123   9.798  -1.310  1.00  1.04           C  
ATOM   1163  CD  PRO A  80      30.181  11.004  -1.286  1.00  1.04           C  
ATOM   1164  HA  PRO A  80      29.840   9.909   1.745  1.00  1.04           H  
ATOM   1165 1HB  PRO A  80      31.779   8.526   0.347  1.00  1.04           H  
ATOM   1166 2HB  PRO A  80      30.054   8.378  -0.023  1.00  1.04           H  
ATOM   1167 1HG  PRO A  80      32.182  10.087  -1.385  1.00  1.04           H  
ATOM   1168 2HG  PRO A  80      30.921   9.112  -2.146  1.00  1.04           H  
ATOM   1169 1HD  PRO A  80      30.676  11.821  -1.805  1.00  1.04           H  
ATOM   1170 2HD  PRO A  80      29.198  10.758  -1.724  1.00  1.04           H  
ATOM   1171  N   ARG A  81      32.206  10.203   2.824  1.00  1.17           N  
ATOM   1172  CA  ARG A  81      33.459  10.663   3.399  1.00  1.17           C  
ATOM   1173  C   ARG A  81      34.618  10.096   2.585  1.00  1.17           C  
ATOM   1174  O   ARG A  81      34.593   8.928   2.204  1.00  1.17           O  
ATOM   1175  CB  ARG A  81      33.602  10.294   4.861  1.00  1.17           C  
ATOM   1176  CG  ARG A  81      34.782  10.995   5.540  1.00  1.17           C  
ATOM   1177  CD  ARG A  81      34.860  10.720   6.988  1.00  1.17           C  
ATOM   1178  NE  ARG A  81      35.899  11.519   7.621  1.00  1.17           N  
ATOM   1179  CZ  ARG A  81      36.330  11.388   8.880  1.00  1.17           C  
ATOM   1180  NH1 ARG A  81      35.842  10.462   9.681  1.00  1.17           N  
ATOM   1181  NH2 ARG A  81      37.261  12.218   9.284  1.00  1.17           N  
ATOM   1182  H   ARG A  81      31.646   9.496   3.280  1.00  1.17           H  
ATOM   1183  HA  ARG A  81      33.492  11.744   3.332  1.00  1.17           H  
ATOM   1184 1HB  ARG A  81      32.694  10.554   5.399  1.00  1.17           H  
ATOM   1185 2HB  ARG A  81      33.752   9.220   4.956  1.00  1.17           H  
ATOM   1186 1HG  ARG A  81      35.718  10.661   5.089  1.00  1.17           H  
ATOM   1187 2HG  ARG A  81      34.684  12.077   5.406  1.00  1.17           H  
ATOM   1188 1HD  ARG A  81      33.908  10.965   7.459  1.00  1.17           H  
ATOM   1189 2HD  ARG A  81      35.091   9.667   7.149  1.00  1.17           H  
ATOM   1190  HE  ARG A  81      36.346  12.274   7.075  1.00  1.17           H  
ATOM   1191 1HH1 ARG A  81      35.129   9.831   9.345  1.00  1.17           H  
ATOM   1192 2HH1 ARG A  81      36.188  10.376  10.624  1.00  1.17           H  
ATOM   1193 1HH2 ARG A  81      37.590  12.922   8.605  1.00  1.17           H  
ATOM   1194 2HH2 ARG A  81      37.634  12.163  10.219  1.00  1.17           H  
ATOM   1195  N   LYS A  82      35.611  10.930   2.306  1.00  1.27           N  
ATOM   1196  CA  LYS A  82      36.791  10.528   1.551  1.00  1.27           C  
ATOM   1197  C   LYS A  82      38.006  10.766   2.449  1.00  1.27           C  
ATOM   1198  O   LYS A  82      37.899  11.558   3.389  1.00  1.27           O  
ATOM   1199  CB  LYS A  82      36.877  11.357   0.272  1.00  1.27           C  
ATOM   1200  CG  LYS A  82      35.676  11.179  -0.649  1.00  1.27           C  
ATOM   1201  CD  LYS A  82      35.817  11.998  -1.911  1.00  1.27           C  
ATOM   1202  CE  LYS A  82      34.610  11.819  -2.814  1.00  1.27           C  
ATOM   1203  NZ  LYS A  82      34.732  12.620  -4.072  1.00  1.27           N  
ATOM   1204  H   LYS A  82      35.539  11.885   2.629  1.00  1.27           H  
ATOM   1205  HA  LYS A  82      36.701   9.475   1.304  1.00  1.27           H  
ATOM   1206 1HB  LYS A  82      36.976  12.405   0.521  1.00  1.27           H  
ATOM   1207 2HB  LYS A  82      37.762  11.081  -0.293  1.00  1.27           H  
ATOM   1208 1HG  LYS A  82      35.546  10.128  -0.897  1.00  1.27           H  
ATOM   1209 2HG  LYS A  82      34.778  11.515  -0.129  1.00  1.27           H  
ATOM   1210 1HD  LYS A  82      35.907  13.054  -1.647  1.00  1.27           H  
ATOM   1211 2HD  LYS A  82      36.716  11.699  -2.449  1.00  1.27           H  
ATOM   1212 1HE  LYS A  82      34.513  10.763  -3.072  1.00  1.27           H  
ATOM   1213 2HE  LYS A  82      33.712  12.135  -2.276  1.00  1.27           H  
ATOM   1214 1HZ  LYS A  82      33.913  12.476  -4.646  1.00  1.27           H  
ATOM   1215 2HZ  LYS A  82      34.812  13.601  -3.842  1.00  1.27           H  
ATOM   1216 3HZ  LYS A  82      35.554  12.326  -4.580  1.00  1.27           H  
ATOM   1217  N   PRO A  83      39.153  10.097   2.250  1.00  1.33           N  
ATOM   1218  CA  PRO A  83      40.333  10.306   3.058  1.00  1.33           C  
ATOM   1219  C   PRO A  83      40.703  11.777   3.022  1.00  1.33           C  
ATOM   1220  O   PRO A  83      40.670  12.408   1.968  1.00  1.33           O  
ATOM   1221  CB  PRO A  83      41.387   9.452   2.343  1.00  1.33           C  
ATOM   1222  CG  PRO A  83      40.594   8.373   1.652  1.00  1.33           C  
ATOM   1223  CD  PRO A  83      39.325   9.079   1.181  1.00  1.33           C  
ATOM   1224  HA  PRO A  83      40.150   9.961   4.084  1.00  1.33           H  
ATOM   1225 1HB  PRO A  83      41.966  10.074   1.645  1.00  1.33           H  
ATOM   1226 2HB  PRO A  83      42.098   9.047   3.077  1.00  1.33           H  
ATOM   1227 1HG  PRO A  83      41.178   7.959   0.819  1.00  1.33           H  
ATOM   1228 2HG  PRO A  83      40.401   7.538   2.331  1.00  1.33           H  
ATOM   1229 1HD  PRO A  83      39.503   9.553   0.207  1.00  1.33           H  
ATOM   1230 2HD  PRO A  83      38.524   8.347   1.137  1.00  1.33           H  
ATOM   1231  N   GLY A  84      41.063  12.319   4.176  1.00  1.33           N  
ATOM   1232  CA  GLY A  84      41.453  13.721   4.286  1.00  1.33           C  
ATOM   1233  C   GLY A  84      40.277  14.665   4.573  1.00  1.33           C  
ATOM   1234  O   GLY A  84      40.491  15.830   4.906  1.00  1.33           O  
ATOM   1235  H   GLY A  84      41.066  11.748   5.008  1.00  1.33           H  
ATOM   1236 1HA  GLY A  84      42.194  13.821   5.079  1.00  1.33           H  
ATOM   1237 2HA  GLY A  84      41.942  14.027   3.362  1.00  1.33           H  
ATOM   1238  N   MET A  85      39.042  14.165   4.471  1.00  1.28           N  
ATOM   1239  CA  MET A  85      37.853  14.983   4.716  1.00  1.28           C  
ATOM   1240  C   MET A  85      37.497  14.940   6.191  1.00  1.28           C  
ATOM   1241  O   MET A  85      37.508  13.853   6.792  1.00  1.28           O  
ATOM   1242  CB  MET A  85      36.678  14.434   3.906  1.00  1.28           C  
ATOM   1243  CG  MET A  85      35.387  15.246   3.962  1.00  1.28           C  
ATOM   1244  SD  MET A  85      34.080  14.504   2.974  1.00  1.28           S  
ATOM   1245  CE  MET A  85      34.737  14.616   1.334  1.00  1.28           C  
ATOM   1246  H   MET A  85      38.903  13.195   4.180  1.00  1.28           H  
ATOM   1247  HA  MET A  85      38.058  16.018   4.439  1.00  1.28           H  
ATOM   1248 1HB  MET A  85      36.977  14.336   2.863  1.00  1.28           H  
ATOM   1249 2HB  MET A  85      36.445  13.437   4.265  1.00  1.28           H  
ATOM   1250 1HG  MET A  85      35.039  15.310   4.989  1.00  1.28           H  
ATOM   1251 2HG  MET A  85      35.571  16.257   3.600  1.00  1.28           H  
ATOM   1252 1HE  MET A  85      34.040  14.165   0.632  1.00  1.28           H  
ATOM   1253 2HE  MET A  85      34.897  15.661   1.073  1.00  1.28           H  
ATOM   1254 3HE  MET A  85      35.679  14.090   1.291  1.00  1.28           H  
ATOM   1255  N   THR A  86      37.148  16.087   6.784  1.00  1.20           N  
ATOM   1256  CA  THR A  86      36.731  16.036   8.176  1.00  1.20           C  
ATOM   1257  C   THR A  86      35.223  15.920   8.258  1.00  1.20           C  
ATOM   1258  O   THR A  86      34.513  16.223   7.295  1.00  1.20           O  
ATOM   1259  CB  THR A  86      37.163  17.288   8.942  1.00  1.20           C  
ATOM   1260  OG1 THR A  86      36.465  18.429   8.416  1.00  1.20           O  
ATOM   1261  CG2 THR A  86      38.651  17.498   8.771  1.00  1.20           C  
ATOM   1262  H   THR A  86      37.163  17.000   6.294  1.00  1.20           H  
ATOM   1263  HA  THR A  86      37.174  15.163   8.651  1.00  1.20           H  
ATOM   1264  HB  THR A  86      36.924  17.174   9.997  1.00  1.20           H  
ATOM   1265  HG1 THR A  86      36.819  18.631   7.517  1.00  1.20           H  
ATOM   1266 1HG2 THR A  86      38.958  18.394   9.310  1.00  1.20           H  
ATOM   1267 2HG2 THR A  86      39.189  16.636   9.162  1.00  1.20           H  
ATOM   1268 3HG2 THR A  86      38.877  17.619   7.707  1.00  1.20           H  
ATOM   1269  N   ARG A  87      34.721  15.580   9.435  1.00  1.10           N  
ATOM   1270  CA  ARG A  87      33.284  15.513   9.645  1.00  1.10           C  
ATOM   1271  C   ARG A  87      32.639  16.886   9.443  1.00  1.10           C  
ATOM   1272  O   ARG A  87      31.512  16.985   8.963  1.00  1.10           O  
ATOM   1273  CB  ARG A  87      33.002  14.941  11.020  1.00  1.10           C  
ATOM   1274  CG  ARG A  87      33.334  13.450  11.124  1.00  1.10           C  
ATOM   1275  CD  ARG A  87      33.314  12.950  12.519  1.00  1.10           C  
ATOM   1276  NE  ARG A  87      31.998  12.979  13.127  1.00  1.10           N  
ATOM   1277  CZ  ARG A  87      31.808  12.906  14.456  1.00  1.10           C  
ATOM   1278  NH1 ARG A  87      32.860  12.813  15.237  1.00  1.10           N  
ATOM   1279  NH2 ARG A  87      30.593  12.932  14.967  1.00  1.10           N  
ATOM   1280  H   ARG A  87      35.345  15.345  10.193  1.00  1.10           H  
ATOM   1281  HA  ARG A  87      32.865  14.825   8.911  1.00  1.10           H  
ATOM   1282 1HB  ARG A  87      33.585  15.475  11.769  1.00  1.10           H  
ATOM   1283 2HB  ARG A  87      31.947  15.075  11.263  1.00  1.10           H  
ATOM   1284 1HG  ARG A  87      32.601  12.881  10.549  1.00  1.10           H  
ATOM   1285 2HG  ARG A  87      34.328  13.274  10.711  1.00  1.10           H  
ATOM   1286 1HD  ARG A  87      33.667  11.919  12.530  1.00  1.10           H  
ATOM   1287 2HD  ARG A  87      33.980  13.562  13.126  1.00  1.10           H  
ATOM   1288  HE  ARG A  87      31.188  13.054  12.529  1.00  1.10           H  
ATOM   1289 1HH1 ARG A  87      33.784  12.797  14.839  1.00  1.10           H  
ATOM   1290 2HH1 ARG A  87      32.769  12.752  16.259  1.00  1.10           H  
ATOM   1291 1HH2 ARG A  87      29.787  13.007  14.366  1.00  1.10           H  
ATOM   1292 2HH2 ARG A  87      30.465  12.888  15.969  1.00  1.10           H  
ATOM   1293  N   ASP A  88      33.371  17.950   9.786  1.00  1.01           N  
ATOM   1294  CA  ASP A  88      32.887  19.316   9.600  1.00  1.01           C  
ATOM   1295  C   ASP A  88      32.761  19.680   8.115  1.00  1.01           C  
ATOM   1296  O   ASP A  88      31.835  20.391   7.723  1.00  1.01           O  
ATOM   1297  CB  ASP A  88      33.790  20.313  10.318  1.00  1.01           C  
ATOM   1298  CG  ASP A  88      33.630  20.271  11.853  1.00  1.01           C  
ATOM   1299  OD1 ASP A  88      32.682  19.669  12.333  1.00  1.01           O  
ATOM   1300  OD2 ASP A  88      34.442  20.838  12.536  1.00  1.01           O  
ATOM   1301  H   ASP A  88      34.294  17.805  10.167  1.00  1.01           H  
ATOM   1302  HA  ASP A  88      31.896  19.388  10.046  1.00  1.01           H  
ATOM   1303 1HB  ASP A  88      34.833  20.102  10.061  1.00  1.01           H  
ATOM   1304 2HB  ASP A  88      33.568  21.321   9.966  1.00  1.01           H  
ATOM   1305  N   ASP A  89      33.642  19.137   7.263  1.00  0.94           N  
ATOM   1306  CA  ASP A  89      33.557  19.472   5.834  1.00  0.94           C  
ATOM   1307  C   ASP A  89      32.421  18.671   5.210  1.00  0.94           C  
ATOM   1308  O   ASP A  89      31.662  19.161   4.356  1.00  0.94           O  
ATOM   1309  CB  ASP A  89      34.830  19.037   5.095  1.00  0.94           C  
ATOM   1310  CG  ASP A  89      36.091  19.744   5.509  1.00  0.94           C  
ATOM   1311  OD1 ASP A  89      36.135  20.952   5.498  1.00  0.94           O  
ATOM   1312  OD2 ASP A  89      37.035  19.031   5.870  1.00  0.94           O  
ATOM   1313  H   ASP A  89      34.415  18.571   7.624  1.00  0.94           H  
ATOM   1314  HA  ASP A  89      33.367  20.539   5.714  1.00  0.94           H  
ATOM   1315 1HB  ASP A  89      34.974  17.972   5.268  1.00  0.94           H  
ATOM   1316 2HB  ASP A  89      34.689  19.170   4.024  1.00  0.94           H  
ATOM   1317  N   LEU A  90      32.287  17.436   5.685  1.00  0.89           N  
ATOM   1318  CA  LEU A  90      31.272  16.517   5.224  1.00  0.89           C  
ATOM   1319  C   LEU A  90      29.918  17.140   5.542  1.00  0.89           C  
ATOM   1320  O   LEU A  90      29.061  17.273   4.662  1.00  0.89           O  
ATOM   1321  CB  LEU A  90      31.463  15.189   5.966  1.00  0.89           C  
ATOM   1322  CG  LEU A  90      30.531  14.058   5.676  1.00  0.89           C  
ATOM   1323  CD1 LEU A  90      30.686  13.635   4.254  1.00  0.89           C  
ATOM   1324  CD2 LEU A  90      30.861  12.920   6.624  1.00  0.89           C  
ATOM   1325  H   LEU A  90      32.954  17.107   6.385  1.00  0.89           H  
ATOM   1326  HA  LEU A  90      31.370  16.371   4.149  1.00  0.89           H  
ATOM   1327 1HB  LEU A  90      32.477  14.840   5.780  1.00  0.89           H  
ATOM   1328 2HB  LEU A  90      31.377  15.388   7.022  1.00  0.89           H  
ATOM   1329  HG  LEU A  90      29.501  14.375   5.816  1.00  0.89           H  
ATOM   1330 1HD1 LEU A  90      30.007  12.811   4.064  1.00  0.89           H  
ATOM   1331 2HD1 LEU A  90      30.449  14.463   3.583  1.00  0.89           H  
ATOM   1332 3HD1 LEU A  90      31.694  13.308   4.078  1.00  0.89           H  
ATOM   1333 1HD2 LEU A  90      30.210  12.091   6.420  1.00  0.89           H  
ATOM   1334 2HD2 LEU A  90      31.892  12.618   6.470  1.00  0.89           H  
ATOM   1335 3HD2 LEU A  90      30.729  13.253   7.654  1.00  0.89           H  
ATOM   1336  N   PHE A  91      29.778  17.579   6.802  1.00  0.85           N  
ATOM   1337  CA  PHE A  91      28.600  18.238   7.336  1.00  0.85           C  
ATOM   1338  C   PHE A  91      28.230  19.513   6.634  1.00  0.85           C  
ATOM   1339  O   PHE A  91      27.091  19.673   6.213  1.00  0.85           O  
ATOM   1340  CB  PHE A  91      28.786  18.554   8.814  1.00  0.85           C  
ATOM   1341  CG  PHE A  91      27.679  19.356   9.396  1.00  0.85           C  
ATOM   1342  CD1 PHE A  91      26.475  18.775   9.681  1.00  0.85           C  
ATOM   1343  CD2 PHE A  91      27.852  20.702   9.684  1.00  0.85           C  
ATOM   1344  CE1 PHE A  91      25.466  19.510  10.229  1.00  0.85           C  
ATOM   1345  CE2 PHE A  91      26.831  21.440  10.242  1.00  0.85           C  
ATOM   1346  CZ  PHE A  91      25.639  20.833  10.515  1.00  0.85           C  
ATOM   1347  H   PHE A  91      30.543  17.426   7.454  1.00  0.85           H  
ATOM   1348  HA  PHE A  91      27.761  17.554   7.228  1.00  0.85           H  
ATOM   1349 1HB  PHE A  91      28.892  17.644   9.381  1.00  0.85           H  
ATOM   1350 2HB  PHE A  91      29.708  19.117   8.939  1.00  0.85           H  
ATOM   1351  HD1 PHE A  91      26.326  17.721   9.460  1.00  0.85           H  
ATOM   1352  HD2 PHE A  91      28.815  21.171   9.463  1.00  0.85           H  
ATOM   1353  HE1 PHE A  91      24.518  19.030  10.442  1.00  0.85           H  
ATOM   1354  HE2 PHE A  91      26.972  22.497  10.468  1.00  0.85           H  
ATOM   1355  HZ  PHE A  91      24.830  21.396  10.959  1.00  0.85           H  
ATOM   1356  N   ASN A  92      29.166  20.436   6.467  1.00  0.82           N  
ATOM   1357  CA  ASN A  92      28.778  21.692   5.851  1.00  0.82           C  
ATOM   1358  C   ASN A  92      28.166  21.461   4.471  1.00  0.82           C  
ATOM   1359  O   ASN A  92      27.181  22.111   4.097  1.00  0.82           O  
ATOM   1360  CB  ASN A  92      29.983  22.603   5.752  1.00  0.82           C  
ATOM   1361  CG  ASN A  92      30.389  23.178   7.081  1.00  0.82           C  
ATOM   1362  OD1 ASN A  92      29.592  23.247   8.026  1.00  0.82           O  
ATOM   1363  ND2 ASN A  92      31.628  23.589   7.176  1.00  0.82           N  
ATOM   1364  H   ASN A  92      30.121  20.299   6.803  1.00  0.82           H  
ATOM   1365  HA  ASN A  92      28.019  22.164   6.477  1.00  0.82           H  
ATOM   1366 1HB  ASN A  92      30.826  22.030   5.351  1.00  0.82           H  
ATOM   1367 2HB  ASN A  92      29.775  23.413   5.057  1.00  0.82           H  
ATOM   1368 1HD2 ASN A  92      31.963  23.974   8.035  1.00  0.82           H  
ATOM   1369 2HD2 ASN A  92      32.244  23.504   6.392  1.00  0.82           H  
ATOM   1370  N   THR A  93      28.704  20.493   3.730  1.00  0.79           N  
ATOM   1371  CA  THR A  93      28.159  20.206   2.420  1.00  0.79           C  
ATOM   1372  C   THR A  93      26.803  19.491   2.504  1.00  0.79           C  
ATOM   1373  O   THR A  93      25.805  19.923   1.901  1.00  0.79           O  
ATOM   1374  CB  THR A  93      29.136  19.318   1.631  1.00  0.79           C  
ATOM   1375  OG1 THR A  93      30.392  19.995   1.476  1.00  0.79           O  
ATOM   1376  CG2 THR A  93      28.554  18.999   0.275  1.00  0.79           C  
ATOM   1377  H   THR A  93      29.522  19.973   4.063  1.00  0.79           H  
ATOM   1378  HA  THR A  93      28.022  21.147   1.889  1.00  0.79           H  
ATOM   1379  HB  THR A  93      29.307  18.386   2.178  1.00  0.79           H  
ATOM   1380  HG1 THR A  93      30.875  19.957   2.324  1.00  0.79           H  
ATOM   1381 1HG2 THR A  93      29.245  18.385  -0.263  1.00  0.79           H  
ATOM   1382 2HG2 THR A  93      27.610  18.468   0.400  1.00  0.79           H  
ATOM   1383 3HG2 THR A  93      28.383  19.921  -0.276  1.00  0.79           H  
ATOM   1384  N   ASN A  94      26.763  18.401   3.269  1.00  0.76           N  
ATOM   1385  CA  ASN A  94      25.572  17.579   3.331  1.00  0.76           C  
ATOM   1386  C   ASN A  94      24.405  18.254   4.029  1.00  0.76           C  
ATOM   1387  O   ASN A  94      23.258  18.033   3.656  1.00  0.76           O  
ATOM   1388  CB  ASN A  94      25.904  16.242   3.941  1.00  0.76           C  
ATOM   1389  CG  ASN A  94      26.727  15.422   2.975  1.00  0.76           C  
ATOM   1390  OD1 ASN A  94      26.784  15.768   1.787  1.00  0.76           O  
ATOM   1391  ND2 ASN A  94      27.324  14.354   3.432  1.00  0.76           N  
ATOM   1392  H   ASN A  94      27.591  18.112   3.794  1.00  0.76           H  
ATOM   1393  HA  ASN A  94      25.249  17.388   2.313  1.00  0.76           H  
ATOM   1394 1HB  ASN A  94      26.472  16.386   4.868  1.00  0.76           H  
ATOM   1395 2HB  ASN A  94      24.989  15.702   4.191  1.00  0.76           H  
ATOM   1396 1HD2 ASN A  94      27.869  13.747   2.809  1.00  0.76           H  
ATOM   1397 2HD2 ASN A  94      27.231  14.128   4.414  1.00  0.76           H  
ATOM   1398  N   ALA A  95      24.689  19.112   5.003  1.00  0.74           N  
ATOM   1399  CA  ALA A  95      23.672  19.841   5.748  1.00  0.74           C  
ATOM   1400  C   ALA A  95      22.832  20.712   4.833  1.00  0.74           C  
ATOM   1401  O   ALA A  95      21.611  20.802   4.978  1.00  0.74           O  
ATOM   1402  CB  ALA A  95      24.356  20.713   6.775  1.00  0.74           C  
ATOM   1403  H   ALA A  95      25.655  19.255   5.271  1.00  0.74           H  
ATOM   1404  HA  ALA A  95      23.015  19.122   6.238  1.00  0.74           H  
ATOM   1405 1HB  ALA A  95      23.648  21.260   7.336  1.00  0.74           H  
ATOM   1406 2HB  ALA A  95      24.939  20.094   7.440  1.00  0.74           H  
ATOM   1407 3HB  ALA A  95      25.017  21.415   6.265  1.00  0.74           H  
ATOM   1408  N   THR A  96      23.479  21.324   3.844  1.00  0.73           N  
ATOM   1409  CA  THR A  96      22.782  22.185   2.905  1.00  0.73           C  
ATOM   1410  C   THR A  96      21.869  21.340   2.034  1.00  0.73           C  
ATOM   1411  O   THR A  96      20.707  21.693   1.771  1.00  0.73           O  
ATOM   1412  CB  THR A  96      23.778  22.963   2.035  1.00  0.73           C  
ATOM   1413  OG1 THR A  96      24.627  23.773   2.873  1.00  0.73           O  
ATOM   1414  CG2 THR A  96      23.024  23.862   1.081  1.00  0.73           C  
ATOM   1415  H   THR A  96      24.482  21.197   3.752  1.00  0.73           H  
ATOM   1416  HA  THR A  96      22.159  22.886   3.452  1.00  0.73           H  
ATOM   1417  HB  THR A  96      24.397  22.262   1.471  1.00  0.73           H  
ATOM   1418  HG1 THR A  96      25.274  23.199   3.336  1.00  0.73           H  
ATOM   1419 1HG2 THR A  96      23.734  24.413   0.466  1.00  0.73           H  
ATOM   1420 2HG2 THR A  96      22.384  23.253   0.442  1.00  0.73           H  
ATOM   1421 3HG2 THR A  96      22.412  24.563   1.648  1.00  0.73           H  
ATOM   1422  N   ILE A  97      22.405  20.205   1.586  1.00  0.71           N  
ATOM   1423  CA  ILE A  97      21.655  19.313   0.721  1.00  0.71           C  
ATOM   1424  C   ILE A  97      20.432  18.760   1.437  1.00  0.71           C  
ATOM   1425  O   ILE A  97      19.312  18.834   0.924  1.00  0.71           O  
ATOM   1426  CB  ILE A  97      22.553  18.143   0.275  1.00  0.71           C  
ATOM   1427  CG1 ILE A  97      23.664  18.667  -0.644  1.00  0.71           C  
ATOM   1428  CG2 ILE A  97      21.743  17.041  -0.381  1.00  0.71           C  
ATOM   1429  CD1 ILE A  97      24.765  17.658  -0.903  1.00  0.71           C  
ATOM   1430  H   ILE A  97      23.374  19.979   1.835  1.00  0.71           H  
ATOM   1431  HA  ILE A  97      21.326  19.869  -0.155  1.00  0.71           H  
ATOM   1432  HB  ILE A  97      23.042  17.726   1.148  1.00  0.71           H  
ATOM   1433 1HG1 ILE A  97      23.227  18.960  -1.595  1.00  0.71           H  
ATOM   1434 2HG1 ILE A  97      24.115  19.549  -0.179  1.00  0.71           H  
ATOM   1435 1HG2 ILE A  97      22.414  16.231  -0.653  1.00  0.71           H  
ATOM   1436 2HG2 ILE A  97      20.997  16.670   0.317  1.00  0.71           H  
ATOM   1437 3HG2 ILE A  97      21.249  17.424  -1.271  1.00  0.71           H  
ATOM   1438 1HD1 ILE A  97      25.518  18.099  -1.554  1.00  0.71           H  
ATOM   1439 2HD1 ILE A  97      25.228  17.375   0.035  1.00  0.71           H  
ATOM   1440 3HD1 ILE A  97      24.341  16.780  -1.382  1.00  0.71           H  
ATOM   1441  N   VAL A  98      20.633  18.259   2.647  1.00  0.70           N  
ATOM   1442  CA  VAL A  98      19.535  17.680   3.386  1.00  0.70           C  
ATOM   1443  C   VAL A  98      18.501  18.707   3.772  1.00  0.70           C  
ATOM   1444  O   VAL A  98      17.310  18.428   3.671  1.00  0.70           O  
ATOM   1445  CB  VAL A  98      20.011  16.921   4.615  1.00  0.70           C  
ATOM   1446  CG1 VAL A  98      18.772  16.483   5.443  1.00  0.70           C  
ATOM   1447  CG2 VAL A  98      20.827  15.721   4.127  1.00  0.70           C  
ATOM   1448  H   VAL A  98      21.571  18.248   3.039  1.00  0.70           H  
ATOM   1449  HA  VAL A  98      19.055  16.950   2.736  1.00  0.70           H  
ATOM   1450  HB  VAL A  98      20.634  17.569   5.242  1.00  0.70           H  
ATOM   1451 1HG1 VAL A  98      19.065  15.938   6.312  1.00  0.70           H  
ATOM   1452 2HG1 VAL A  98      18.218  17.369   5.757  1.00  0.70           H  
ATOM   1453 3HG1 VAL A  98      18.129  15.849   4.832  1.00  0.70           H  
ATOM   1454 1HG2 VAL A  98      21.189  15.148   4.950  1.00  0.70           H  
ATOM   1455 2HG2 VAL A  98      20.211  15.093   3.502  1.00  0.70           H  
ATOM   1456 3HG2 VAL A  98      21.676  16.078   3.544  1.00  0.70           H  
ATOM   1457  N   ALA A  99      18.912  19.894   4.224  1.00  0.69           N  
ATOM   1458  CA  ALA A  99      17.922  20.895   4.594  1.00  0.69           C  
ATOM   1459  C   ALA A  99      17.008  21.224   3.409  1.00  0.69           C  
ATOM   1460  O   ALA A  99      15.797  21.391   3.579  1.00  0.69           O  
ATOM   1461  CB  ALA A  99      18.616  22.155   5.077  1.00  0.69           C  
ATOM   1462  H   ALA A  99      19.904  20.113   4.322  1.00  0.69           H  
ATOM   1463  HA  ALA A  99      17.311  20.486   5.398  1.00  0.69           H  
ATOM   1464 1HB  ALA A  99      17.875  22.894   5.372  1.00  0.69           H  
ATOM   1465 2HB  ALA A  99      19.247  21.914   5.924  1.00  0.69           H  
ATOM   1466 3HB  ALA A  99      19.233  22.556   4.269  1.00  0.69           H  
ATOM   1467  N   THR A 100      17.573  21.280   2.195  1.00  0.68           N  
ATOM   1468  CA  THR A 100      16.771  21.568   1.012  1.00  0.68           C  
ATOM   1469  C   THR A 100      15.774  20.445   0.724  1.00  0.68           C  
ATOM   1470  O   THR A 100      14.576  20.688   0.508  1.00  0.68           O  
ATOM   1471  CB  THR A 100      17.674  21.751  -0.221  1.00  0.68           C  
ATOM   1472  OG1 THR A 100      18.565  22.858  -0.004  1.00  0.68           O  
ATOM   1473  CG2 THR A 100      16.827  21.991  -1.468  1.00  0.68           C  
ATOM   1474  H   THR A 100      18.585  21.158   2.088  1.00  0.68           H  
ATOM   1475  HA  THR A 100      16.213  22.487   1.186  1.00  0.68           H  
ATOM   1476  HB  THR A 100      18.270  20.849  -0.365  1.00  0.68           H  
ATOM   1477  HG1 THR A 100      19.211  22.605   0.693  1.00  0.68           H  
ATOM   1478 1HG2 THR A 100      17.480  22.111  -2.331  1.00  0.68           H  
ATOM   1479 2HG2 THR A 100      16.167  21.137  -1.627  1.00  0.68           H  
ATOM   1480 3HG2 THR A 100      16.230  22.892  -1.335  1.00  0.68           H  
ATOM   1481  N   LEU A 101      16.271  19.207   0.756  1.00  0.66           N  
ATOM   1482  CA  LEU A 101      15.448  18.046   0.458  1.00  0.66           C  
ATOM   1483  C   LEU A 101      14.358  17.884   1.497  1.00  0.66           C  
ATOM   1484  O   LEU A 101      13.211  17.540   1.187  1.00  0.66           O  
ATOM   1485  CB  LEU A 101      16.325  16.806   0.453  1.00  0.66           C  
ATOM   1486  CG  LEU A 101      17.353  16.763  -0.665  1.00  0.66           C  
ATOM   1487  CD1 LEU A 101      18.205  15.565  -0.487  1.00  0.66           C  
ATOM   1488  CD2 LEU A 101      16.696  16.797  -1.992  1.00  0.66           C  
ATOM   1489  H   LEU A 101      17.266  19.076   0.957  1.00  0.66           H  
ATOM   1490  HA  LEU A 101      14.993  18.184  -0.516  1.00  0.66           H  
ATOM   1491 1HB  LEU A 101      16.872  16.772   1.397  1.00  0.66           H  
ATOM   1492 2HB  LEU A 101      15.706  15.931   0.393  1.00  0.66           H  
ATOM   1493  HG  LEU A 101      17.984  17.630  -0.593  1.00  0.66           H  
ATOM   1494 1HD1 LEU A 101      18.954  15.556  -1.270  1.00  0.66           H  
ATOM   1495 2HD1 LEU A 101      18.689  15.608   0.487  1.00  0.66           H  
ATOM   1496 3HD1 LEU A 101      17.600  14.677  -0.551  1.00  0.66           H  
ATOM   1497 1HD2 LEU A 101      17.467  16.798  -2.740  1.00  0.66           H  
ATOM   1498 2HD2 LEU A 101      16.056  15.948  -2.133  1.00  0.66           H  
ATOM   1499 3HD2 LEU A 101      16.118  17.706  -2.064  1.00  0.66           H  
ATOM   1500  N   THR A 102      14.727  18.173   2.733  1.00  0.65           N  
ATOM   1501  CA  THR A 102      13.847  18.097   3.862  1.00  0.65           C  
ATOM   1502  C   THR A 102      12.728  19.090   3.747  1.00  0.65           C  
ATOM   1503  O   THR A 102      11.582  18.763   4.043  1.00  0.65           O  
ATOM   1504  CB  THR A 102      14.575  18.376   5.149  1.00  0.65           C  
ATOM   1505  OG1 THR A 102      15.593  17.402   5.357  1.00  0.65           O  
ATOM   1506  CG2 THR A 102      13.602  18.334   6.214  1.00  0.65           C  
ATOM   1507  H   THR A 102      15.689  18.440   2.910  1.00  0.65           H  
ATOM   1508  HA  THR A 102      13.422  17.095   3.905  1.00  0.65           H  
ATOM   1509  HB  THR A 102      15.031  19.362   5.113  1.00  0.65           H  
ATOM   1510  HG1 THR A 102      16.264  17.499   4.651  1.00  0.65           H  
ATOM   1511 1HG2 THR A 102      14.064  18.526   7.144  1.00  0.65           H  
ATOM   1512 2HG2 THR A 102      12.821  19.074   6.040  1.00  0.65           H  
ATOM   1513 3HG2 THR A 102      13.188  17.365   6.214  1.00  0.65           H  
ATOM   1514  N   ALA A 103      13.048  20.321   3.347  1.00  0.63           N  
ATOM   1515  CA  ALA A 103      12.011  21.321   3.219  1.00  0.63           C  
ATOM   1516  C   ALA A 103      10.973  20.844   2.225  1.00  0.63           C  
ATOM   1517  O   ALA A 103       9.772  20.925   2.482  1.00  0.63           O  
ATOM   1518  CB  ALA A 103      12.618  22.637   2.766  1.00  0.63           C  
ATOM   1519  H   ALA A 103      14.019  20.570   3.155  1.00  0.63           H  
ATOM   1520  HA  ALA A 103      11.526  21.450   4.184  1.00  0.63           H  
ATOM   1521 1HB  ALA A 103      11.840  23.386   2.668  1.00  0.63           H  
ATOM   1522 2HB  ALA A 103      13.360  22.966   3.495  1.00  0.63           H  
ATOM   1523 3HB  ALA A 103      13.103  22.491   1.801  1.00  0.63           H  
ATOM   1524  N   ALA A 104      11.425  20.261   1.115  1.00  0.62           N  
ATOM   1525  CA  ALA A 104      10.475  19.752   0.142  1.00  0.62           C  
ATOM   1526  C   ALA A 104       9.614  18.638   0.739  1.00  0.62           C  
ATOM   1527  O   ALA A 104       8.403  18.586   0.515  1.00  0.62           O  
ATOM   1528  CB  ALA A 104      11.205  19.251  -1.075  1.00  0.62           C  
ATOM   1529  H   ALA A 104      12.432  20.212   0.936  1.00  0.62           H  
ATOM   1530  HA  ALA A 104       9.818  20.572  -0.147  1.00  0.62           H  
ATOM   1531 1HB  ALA A 104      10.487  18.903  -1.811  1.00  0.62           H  
ATOM   1532 2HB  ALA A 104      11.795  20.063  -1.494  1.00  0.62           H  
ATOM   1533 3HB  ALA A 104      11.860  18.434  -0.786  1.00  0.62           H  
ATOM   1534  N   CYS A 105      10.224  17.773   1.550  1.00  0.61           N  
ATOM   1535  CA  CYS A 105       9.489  16.672   2.157  1.00  0.61           C  
ATOM   1536  C   CYS A 105       8.443  17.216   3.110  1.00  0.61           C  
ATOM   1537  O   CYS A 105       7.284  16.810   3.098  1.00  0.61           O  
ATOM   1538  CB  CYS A 105      10.445  15.795   2.953  1.00  0.61           C  
ATOM   1539  SG  CYS A 105      11.636  14.939   1.951  1.00  0.61           S  
ATOM   1540  H   CYS A 105      11.232  17.852   1.700  1.00  0.61           H  
ATOM   1541  HA  CYS A 105       8.992  16.088   1.389  1.00  0.61           H  
ATOM   1542 1HB  CYS A 105      10.978  16.390   3.685  1.00  0.61           H  
ATOM   1543 2HB  CYS A 105       9.870  15.051   3.495  1.00  0.61           H  
ATOM   1544  HG  CYS A 105      12.272  16.060   1.518  1.00  0.61           H  
ATOM   1545  N   ALA A 106       8.830  18.215   3.883  1.00  0.60           N  
ATOM   1546  CA  ALA A 106       7.947  18.840   4.845  1.00  0.60           C  
ATOM   1547  C   ALA A 106       6.720  19.445   4.170  1.00  0.60           C  
ATOM   1548  O   ALA A 106       5.606  19.377   4.696  1.00  0.60           O  
ATOM   1549  CB  ALA A 106       8.729  19.906   5.575  1.00  0.60           C  
ATOM   1550  H   ALA A 106       9.795  18.531   3.829  1.00  0.60           H  
ATOM   1551  HA  ALA A 106       7.604  18.082   5.544  1.00  0.60           H  
ATOM   1552 1HB  ALA A 106       8.125  20.388   6.310  1.00  0.60           H  
ATOM   1553 2HB  ALA A 106       9.594  19.450   6.059  1.00  0.60           H  
ATOM   1554 3HB  ALA A 106       9.068  20.644   4.862  1.00  0.60           H  
ATOM   1555  N   GLN A 107       6.939  20.026   2.988  1.00  0.60           N  
ATOM   1556  CA  GLN A 107       5.902  20.668   2.193  1.00  0.60           C  
ATOM   1557  C   GLN A 107       4.987  19.724   1.407  1.00  0.60           C  
ATOM   1558  O   GLN A 107       3.781  19.969   1.314  1.00  0.60           O  
ATOM   1559  CB  GLN A 107       6.566  21.622   1.197  1.00  0.60           C  
ATOM   1560  CG  GLN A 107       7.241  22.834   1.824  1.00  0.60           C  
ATOM   1561  CD  GLN A 107       8.063  23.604   0.809  1.00  0.60           C  
ATOM   1562  OE1 GLN A 107       8.668  23.020  -0.100  1.00  0.60           O  
ATOM   1563  NE2 GLN A 107       8.080  24.924   0.940  1.00  0.60           N  
ATOM   1564  H   GLN A 107       7.899  20.060   2.641  1.00  0.60           H  
ATOM   1565  HA  GLN A 107       5.278  21.247   2.871  1.00  0.60           H  
ATOM   1566 1HB  GLN A 107       7.331  21.075   0.647  1.00  0.60           H  
ATOM   1567 2HB  GLN A 107       5.829  21.965   0.472  1.00  0.60           H  
ATOM   1568 1HG  GLN A 107       6.474  23.499   2.217  1.00  0.60           H  
ATOM   1569 2HG  GLN A 107       7.894  22.511   2.633  1.00  0.60           H  
ATOM   1570 1HE2 GLN A 107       8.600  25.484   0.296  1.00  0.60           H  
ATOM   1571 2HE2 GLN A 107       7.556  25.361   1.673  1.00  0.60           H  
ATOM   1572  N   HIS A 108       5.548  18.651   0.839  1.00  0.60           N  
ATOM   1573  CA  HIS A 108       4.768  17.798  -0.059  1.00  0.60           C  
ATOM   1574  C   HIS A 108       4.437  16.407   0.503  1.00  0.60           C  
ATOM   1575  O   HIS A 108       3.527  15.719   0.006  1.00  0.60           O  
ATOM   1576  CB  HIS A 108       5.541  17.704  -1.366  1.00  0.60           C  
ATOM   1577  CG  HIS A 108       5.779  19.080  -1.954  1.00  0.60           C  
ATOM   1578  ND1 HIS A 108       4.760  19.870  -2.452  1.00  0.60           N  
ATOM   1579  CD2 HIS A 108       6.915  19.811  -2.082  1.00  0.60           C  
ATOM   1580  CE1 HIS A 108       5.262  21.027  -2.855  1.00  0.60           C  
ATOM   1581  NE2 HIS A 108       6.565  21.015  -2.639  1.00  0.60           N  
ATOM   1582  H   HIS A 108       6.548  18.487   0.956  1.00  0.60           H  
ATOM   1583  HA  HIS A 108       3.821  18.287  -0.273  1.00  0.60           H  
ATOM   1584 1HB  HIS A 108       6.507  17.218  -1.192  1.00  0.60           H  
ATOM   1585 2HB  HIS A 108       4.991  17.113  -2.085  1.00  0.60           H  
ATOM   1586  HD2 HIS A 108       7.915  19.509  -1.788  1.00  0.60           H  
ATOM   1587  HE1 HIS A 108       4.698  21.851  -3.289  1.00  0.60           H  
ATOM   1588  HE2 HIS A 108       7.209  21.767  -2.846  1.00  0.60           H  
ATOM   1589  N   CYS A 109       5.159  16.005   1.544  1.00  0.60           N  
ATOM   1590  CA  CYS A 109       4.947  14.754   2.244  1.00  0.60           C  
ATOM   1591  C   CYS A 109       5.019  14.952   3.754  1.00  0.60           C  
ATOM   1592  O   CYS A 109       5.786  14.245   4.410  1.00  0.60           O  
ATOM   1593  CB  CYS A 109       6.008  13.739   1.949  1.00  0.60           C  
ATOM   1594  SG  CYS A 109       6.205  13.208   0.333  1.00  0.60           S  
ATOM   1595  H   CYS A 109       5.904  16.594   1.905  1.00  0.60           H  
ATOM   1596  HA  CYS A 109       3.978  14.343   1.966  1.00  0.60           H  
ATOM   1597 1HB  CYS A 109       6.973  14.117   2.296  1.00  0.60           H  
ATOM   1598 2HB  CYS A 109       5.776  12.895   2.516  1.00  0.60           H  
ATOM   1599  N   PRO A 110       4.204  15.821   4.364  1.00  0.60           N  
ATOM   1600  CA  PRO A 110       4.281  16.189   5.769  1.00  0.60           C  
ATOM   1601  C   PRO A 110       4.075  15.003   6.707  1.00  0.60           C  
ATOM   1602  O   PRO A 110       4.441  15.059   7.879  1.00  0.60           O  
ATOM   1603  CB  PRO A 110       3.142  17.199   5.906  1.00  0.60           C  
ATOM   1604  CG  PRO A 110       2.196  16.885   4.766  1.00  0.60           C  
ATOM   1605  CD  PRO A 110       3.097  16.462   3.637  1.00  0.60           C  
ATOM   1606  HA  PRO A 110       5.254  16.675   5.958  1.00  0.60           H  
ATOM   1607 1HB  PRO A 110       2.677  17.109   6.899  1.00  0.60           H  
ATOM   1608 2HB  PRO A 110       3.550  18.214   5.828  1.00  0.60           H  
ATOM   1609 1HG  PRO A 110       1.485  16.100   5.066  1.00  0.60           H  
ATOM   1610 2HG  PRO A 110       1.601  17.776   4.517  1.00  0.60           H  
ATOM   1611 1HD  PRO A 110       2.574  15.767   2.975  1.00  0.60           H  
ATOM   1612 2HD  PRO A 110       3.451  17.364   3.112  1.00  0.60           H  
ATOM   1613  N   GLU A 111       3.435  13.948   6.197  1.00  0.59           N  
ATOM   1614  CA  GLU A 111       3.154  12.751   6.970  1.00  0.59           C  
ATOM   1615  C   GLU A 111       4.113  11.577   6.693  1.00  0.59           C  
ATOM   1616  O   GLU A 111       3.959  10.500   7.291  1.00  0.59           O  
ATOM   1617  CB  GLU A 111       1.713  12.308   6.708  1.00  0.59           C  
ATOM   1618  CG  GLU A 111       0.658  13.312   7.170  1.00  0.59           C  
ATOM   1619  CD  GLU A 111      -0.765  12.861   6.901  1.00  0.59           C  
ATOM   1620  OE1 GLU A 111      -0.942  11.808   6.336  1.00  0.59           O  
ATOM   1621  OE2 GLU A 111      -1.670  13.578   7.261  1.00  0.59           O  
ATOM   1622  H   GLU A 111       3.143  13.965   5.234  1.00  0.59           H  
ATOM   1623  HA  GLU A 111       3.245  13.011   8.023  1.00  0.59           H  
ATOM   1624 1HB  GLU A 111       1.575  12.143   5.639  1.00  0.59           H  
ATOM   1625 2HB  GLU A 111       1.525  11.362   7.215  1.00  0.59           H  
ATOM   1626 1HG  GLU A 111       0.778  13.477   8.241  1.00  0.59           H  
ATOM   1627 2HG  GLU A 111       0.834  14.261   6.666  1.00  0.59           H  
ATOM   1628  N   ALA A 112       5.084  11.756   5.794  1.00  0.59           N  
ATOM   1629  CA  ALA A 112       5.985  10.652   5.459  1.00  0.59           C  
ATOM   1630  C   ALA A 112       7.004  10.378   6.531  1.00  0.59           C  
ATOM   1631  O   ALA A 112       7.408  11.264   7.288  1.00  0.59           O  
ATOM   1632  CB  ALA A 112       6.732  10.901   4.177  1.00  0.59           C  
ATOM   1633  H   ALA A 112       5.214  12.658   5.337  1.00  0.59           H  
ATOM   1634  HA  ALA A 112       5.378   9.756   5.342  1.00  0.59           H  
ATOM   1635 1HB  ALA A 112       7.370  10.049   3.953  1.00  0.59           H  
ATOM   1636 2HB  ALA A 112       6.014  11.014   3.396  1.00  0.59           H  
ATOM   1637 3HB  ALA A 112       7.346  11.796   4.268  1.00  0.59           H  
ATOM   1638  N   MET A 113       7.451   9.137   6.565  1.00  0.60           N  
ATOM   1639  CA  MET A 113       8.542   8.787   7.444  1.00  0.60           C  
ATOM   1640  C   MET A 113       9.813   9.130   6.699  1.00  0.60           C  
ATOM   1641  O   MET A 113       9.910   8.872   5.498  1.00  0.60           O  
ATOM   1642  CB  MET A 113       8.428   7.331   7.853  1.00  0.60           C  
ATOM   1643  CG  MET A 113       7.164   7.095   8.642  1.00  0.60           C  
ATOM   1644  SD  MET A 113       6.950   5.443   9.188  1.00  0.60           S  
ATOM   1645  CE  MET A 113       6.550   4.636   7.699  1.00  0.60           C  
ATOM   1646  H   MET A 113       7.051   8.450   5.926  1.00  0.60           H  
ATOM   1647  HA  MET A 113       8.500   9.404   8.336  1.00  0.60           H  
ATOM   1648 1HB  MET A 113       8.420   6.697   6.973  1.00  0.60           H  
ATOM   1649 2HB  MET A 113       9.286   7.052   8.470  1.00  0.60           H  
ATOM   1650 1HG  MET A 113       7.161   7.744   9.511  1.00  0.60           H  
ATOM   1651 2HG  MET A 113       6.308   7.363   8.021  1.00  0.60           H  
ATOM   1652 1HE  MET A 113       6.379   3.583   7.900  1.00  0.60           H  
ATOM   1653 2HE  MET A 113       5.655   5.085   7.279  1.00  0.60           H  
ATOM   1654 3HE  MET A 113       7.362   4.744   7.010  1.00  0.60           H  
ATOM   1655  N   ILE A 114      10.748   9.760   7.384  1.00  0.61           N  
ATOM   1656  CA  ILE A 114      11.986  10.189   6.749  1.00  0.61           C  
ATOM   1657  C   ILE A 114      13.148   9.363   7.301  1.00  0.61           C  
ATOM   1658  O   ILE A 114      13.306   9.246   8.519  1.00  0.61           O  
ATOM   1659  CB  ILE A 114      12.237  11.691   6.997  1.00  0.61           C  
ATOM   1660  CG1 ILE A 114      10.982  12.543   6.627  1.00  0.61           C  
ATOM   1661  CG2 ILE A 114      13.449  12.152   6.172  1.00  0.61           C  
ATOM   1662  CD1 ILE A 114      10.537  12.469   5.195  1.00  0.61           C  
ATOM   1663  H   ILE A 114      10.595   9.919   8.377  1.00  0.61           H  
ATOM   1664  HA  ILE A 114      11.917  10.018   5.679  1.00  0.61           H  
ATOM   1665  HB  ILE A 114      12.445  11.853   8.048  1.00  0.61           H  
ATOM   1666 1HG1 ILE A 114      10.148  12.219   7.260  1.00  0.61           H  
ATOM   1667 2HG1 ILE A 114      11.202  13.577   6.861  1.00  0.61           H  
ATOM   1668 1HG2 ILE A 114      13.636  13.210   6.354  1.00  0.61           H  
ATOM   1669 2HG2 ILE A 114      14.332  11.577   6.458  1.00  0.61           H  
ATOM   1670 3HG2 ILE A 114      13.248  11.997   5.108  1.00  0.61           H  
ATOM   1671 1HD1 ILE A 114       9.658  13.092   5.050  1.00  0.61           H  
ATOM   1672 2HD1 ILE A 114      11.341  12.818   4.551  1.00  0.61           H  
ATOM   1673 3HD1 ILE A 114      10.285  11.444   4.948  1.00  0.61           H  
ATOM   1674  N   CYS A 115      13.960   8.796   6.411  1.00  0.64           N  
ATOM   1675  CA  CYS A 115      15.088   7.973   6.831  1.00  0.64           C  
ATOM   1676  C   CYS A 115      16.407   8.634   6.420  1.00  0.64           C  
ATOM   1677  O   CYS A 115      16.821   8.557   5.258  1.00  0.64           O  
ATOM   1678  CB  CYS A 115      15.032   6.627   6.143  1.00  0.64           C  
ATOM   1679  SG  CYS A 115      13.433   5.842   6.183  1.00  0.64           S  
ATOM   1680  H   CYS A 115      13.757   8.913   5.422  1.00  0.64           H  
ATOM   1681  HA  CYS A 115      15.067   7.848   7.914  1.00  0.64           H  
ATOM   1682 1HB  CYS A 115      15.337   6.733   5.116  1.00  0.64           H  
ATOM   1683 2HB  CYS A 115      15.734   5.959   6.618  1.00  0.64           H  
ATOM   1684  HG  CYS A 115      12.816   6.769   5.445  1.00  0.64           H  
ATOM   1685  N   VAL A 116      17.059   9.303   7.358  1.00  0.68           N  
ATOM   1686  CA  VAL A 116      18.273  10.022   7.011  1.00  0.68           C  
ATOM   1687  C   VAL A 116      19.459   9.067   6.952  1.00  0.68           C  
ATOM   1688  O   VAL A 116      19.746   8.331   7.901  1.00  0.68           O  
ATOM   1689  CB  VAL A 116      18.546  11.144   8.029  1.00  0.68           C  
ATOM   1690  CG1 VAL A 116      19.860  11.816   7.717  1.00  0.68           C  
ATOM   1691  CG2 VAL A 116      17.375  12.160   8.025  1.00  0.68           C  
ATOM   1692  H   VAL A 116      16.696   9.317   8.308  1.00  0.68           H  
ATOM   1693  HA  VAL A 116      18.142  10.476   6.028  1.00  0.68           H  
ATOM   1694  HB  VAL A 116      18.639  10.714   9.015  1.00  0.68           H  
ATOM   1695 1HG1 VAL A 116      20.035  12.566   8.469  1.00  0.68           H  
ATOM   1696 2HG1 VAL A 116      20.670  11.090   7.742  1.00  0.68           H  
ATOM   1697 3HG1 VAL A 116      19.818  12.272   6.727  1.00  0.68           H  
ATOM   1698 1HG2 VAL A 116      17.568  12.944   8.761  1.00  0.68           H  
ATOM   1699 2HG2 VAL A 116      17.278  12.608   7.035  1.00  0.68           H  
ATOM   1700 3HG2 VAL A 116      16.445  11.641   8.283  1.00  0.68           H  
ATOM   1701  N   ILE A 117      20.117   9.050   5.805  1.00  0.72           N  
ATOM   1702  CA  ILE A 117      21.249   8.177   5.552  1.00  0.72           C  
ATOM   1703  C   ILE A 117      22.521   9.014   5.454  1.00  0.72           C  
ATOM   1704  O   ILE A 117      23.570   8.648   5.980  1.00  0.72           O  
ATOM   1705  CB  ILE A 117      20.983   7.329   4.296  1.00  0.72           C  
ATOM   1706  CG1 ILE A 117      19.772   6.398   4.545  1.00  0.72           C  
ATOM   1707  CG2 ILE A 117      22.199   6.564   3.873  1.00  0.72           C  
ATOM   1708  CD1 ILE A 117      19.271   5.694   3.302  1.00  0.72           C  
ATOM   1709  H   ILE A 117      19.834   9.673   5.050  1.00  0.72           H  
ATOM   1710  HA  ILE A 117      21.361   7.496   6.395  1.00  0.72           H  
ATOM   1711  HB  ILE A 117      20.688   7.987   3.511  1.00  0.72           H  
ATOM   1712 1HG1 ILE A 117      20.057   5.646   5.279  1.00  0.72           H  
ATOM   1713 2HG1 ILE A 117      18.950   6.986   4.951  1.00  0.72           H  
ATOM   1714 1HG2 ILE A 117      21.964   6.007   2.978  1.00  0.72           H  
ATOM   1715 2HG2 ILE A 117      23.013   7.260   3.669  1.00  0.72           H  
ATOM   1716 3HG2 ILE A 117      22.496   5.877   4.665  1.00  0.72           H  
ATOM   1717 1HD1 ILE A 117      18.419   5.060   3.557  1.00  0.72           H  
ATOM   1718 2HD1 ILE A 117      18.964   6.435   2.568  1.00  0.72           H  
ATOM   1719 3HD1 ILE A 117      20.070   5.080   2.885  1.00  0.72           H  
ATOM   1720  N   ALA A 118      22.413  10.146   4.761  1.00  0.77           N  
ATOM   1721  CA  ALA A 118      23.533  11.056   4.543  1.00  0.77           C  
ATOM   1722  C   ALA A 118      24.258  11.430   5.836  1.00  0.77           C  
ATOM   1723  O   ALA A 118      23.633  11.772   6.841  1.00  0.77           O  
ATOM   1724  CB  ALA A 118      23.011  12.321   3.910  1.00  0.77           C  
ATOM   1725  H   ALA A 118      21.527  10.368   4.314  1.00  0.77           H  
ATOM   1726  HA  ALA A 118      24.241  10.568   3.873  1.00  0.77           H  
ATOM   1727 1HB  ALA A 118      23.836  13.004   3.705  1.00  0.77           H  
ATOM   1728 2HB  ALA A 118      22.508  12.064   2.977  1.00  0.77           H  
ATOM   1729 3HB  ALA A 118      22.304  12.801   4.580  1.00  0.77           H  
ATOM   1730  N   ASN A 119      25.591  11.372   5.780  1.00  0.81           N  
ATOM   1731  CA  ASN A 119      26.450  11.676   6.919  1.00  0.81           C  
ATOM   1732  C   ASN A 119      26.844  13.153   7.114  1.00  0.81           C  
ATOM   1733  O   ASN A 119      26.928  13.923   6.163  1.00  0.81           O  
ATOM   1734  CB  ASN A 119      27.701  10.808   6.851  1.00  0.81           C  
ATOM   1735  CG  ASN A 119      27.425   9.388   7.185  1.00  0.81           C  
ATOM   1736  OD1 ASN A 119      26.792   9.122   8.214  1.00  0.81           O  
ATOM   1737  ND2 ASN A 119      27.874   8.478   6.359  1.00  0.81           N  
ATOM   1738  H   ASN A 119      26.021  11.083   4.914  1.00  0.81           H  
ATOM   1739  HA  ASN A 119      25.890  11.360   7.787  1.00  0.81           H  
ATOM   1740 1HB  ASN A 119      28.124  10.860   5.845  1.00  0.81           H  
ATOM   1741 2HB  ASN A 119      28.446  11.182   7.541  1.00  0.81           H  
ATOM   1742 1HD2 ASN A 119      27.707   7.508   6.543  1.00  0.81           H  
ATOM   1743 2HD2 ASN A 119      28.379   8.751   5.541  1.00  0.81           H  
ATOM   1744  N   PRO A 120      27.134  13.542   8.364  1.00  0.82           N  
ATOM   1745  CA  PRO A 120      26.950  12.823   9.611  1.00  0.82           C  
ATOM   1746  C   PRO A 120      25.485  12.834  10.054  1.00  0.82           C  
ATOM   1747  O   PRO A 120      24.876  13.900  10.214  1.00  0.82           O  
ATOM   1748  CB  PRO A 120      27.880  13.587  10.560  1.00  0.82           C  
ATOM   1749  CG  PRO A 120      27.951  14.985   9.998  1.00  0.82           C  
ATOM   1750  CD  PRO A 120      27.753  14.840   8.500  1.00  0.82           C  
ATOM   1751  HA  PRO A 120      27.299  11.797   9.484  1.00  0.82           H  
ATOM   1752 1HB  PRO A 120      27.478  13.558  11.589  1.00  0.82           H  
ATOM   1753 2HB  PRO A 120      28.868  13.108  10.586  1.00  0.82           H  
ATOM   1754 1HG  PRO A 120      27.204  15.625  10.466  1.00  0.82           H  
ATOM   1755 2HG  PRO A 120      28.934  15.424  10.238  1.00  0.82           H  
ATOM   1756 1HD  PRO A 120      27.062  15.597   8.126  1.00  0.82           H  
ATOM   1757 2HD  PRO A 120      28.713  14.870   7.978  1.00  0.82           H  
ATOM   1758  N   VAL A 121      24.951  11.651  10.324  1.00  0.82           N  
ATOM   1759  CA  VAL A 121      23.551  11.480  10.674  1.00  0.82           C  
ATOM   1760  C   VAL A 121      23.210  12.165  12.015  1.00  0.82           C  
ATOM   1761  O   VAL A 121      22.128  12.730  12.173  1.00  0.82           O  
ATOM   1762  CB  VAL A 121      23.153   9.994  10.637  1.00  0.82           C  
ATOM   1763  CG1 VAL A 121      21.785   9.850  11.100  1.00  0.82           C  
ATOM   1764  CG2 VAL A 121      23.271   9.468   9.209  1.00  0.82           C  
ATOM   1765  H   VAL A 121      25.524  10.819  10.233  1.00  0.82           H  
ATOM   1766  HA  VAL A 121      22.962  11.948   9.890  1.00  0.82           H  
ATOM   1767  HB  VAL A 121      23.791   9.429  11.289  1.00  0.82           H  
ATOM   1768 1HG1 VAL A 121      21.516   8.796  11.067  1.00  0.82           H  
ATOM   1769 2HG1 VAL A 121      21.718  10.232  12.109  1.00  0.82           H  
ATOM   1770 3HG1 VAL A 121      21.121  10.414  10.446  1.00  0.82           H  
ATOM   1771 1HG2 VAL A 121      22.984   8.417   9.173  1.00  0.82           H  
ATOM   1772 2HG2 VAL A 121      22.618  10.036   8.552  1.00  0.82           H  
ATOM   1773 3HG2 VAL A 121      24.294   9.570   8.860  1.00  0.82           H  
ATOM   1774  N   ASN A 122      24.152  12.169  12.973  1.00  0.80           N  
ATOM   1775  CA  ASN A 122      23.917  12.782  14.290  1.00  0.80           C  
ATOM   1776  C   ASN A 122      23.769  14.310  14.240  1.00  0.80           C  
ATOM   1777  O   ASN A 122      23.343  14.917  15.220  1.00  0.80           O  
ATOM   1778  CB  ASN A 122      25.069  12.481  15.264  1.00  0.80           C  
ATOM   1779  CG  ASN A 122      25.096  11.129  15.931  1.00  0.80           C  
ATOM   1780  OD1 ASN A 122      26.056  10.312  15.816  1.00  0.80           O  
ATOM   1781  ND2 ASN A 122      24.078  10.924  16.703  1.00  0.80           N  
ATOM   1782  H   ASN A 122      25.043  11.718  12.788  1.00  0.80           H  
ATOM   1783  HA  ASN A 122      22.987  12.375  14.693  1.00  0.80           H  
ATOM   1784 1HB  ASN A 122      26.011  12.608  14.726  1.00  0.80           H  
ATOM   1785 2HB  ASN A 122      25.055  13.237  16.049  1.00  0.80           H  
ATOM   1786 1HD2 ASN A 122      23.998  10.082  17.237  1.00  0.80           H  
ATOM   1787 2HD2 ASN A 122      23.363  11.621  16.780  1.00  0.80           H  
ATOM   1788  N   SER A 123      24.097  14.940  13.111  1.00  0.77           N  
ATOM   1789  CA  SER A 123      23.907  16.377  12.989  1.00  0.77           C  
ATOM   1790  C   SER A 123      22.775  16.613  11.994  1.00  0.77           C  
ATOM   1791  O   SER A 123      21.954  17.528  12.136  1.00  0.77           O  
ATOM   1792  CB  SER A 123      25.166  17.035  12.507  1.00  0.77           C  
ATOM   1793  OG  SER A 123      26.210  16.864  13.401  1.00  0.77           O  
ATOM   1794  H   SER A 123      24.450  14.425  12.308  1.00  0.77           H  
ATOM   1795  HA  SER A 123      23.625  16.794  13.956  1.00  0.77           H  
ATOM   1796 1HB  SER A 123      25.431  16.651  11.532  1.00  0.77           H  
ATOM   1797 2HB  SER A 123      24.971  18.082  12.423  1.00  0.77           H  
ATOM   1798  HG  SER A 123      25.911  17.299  14.222  1.00  0.77           H  
ATOM   1799  N   THR A 124      22.719  15.745  10.992  1.00  0.73           N  
ATOM   1800  CA  THR A 124      21.753  15.840   9.924  1.00  0.73           C  
ATOM   1801  C   THR A 124      20.324  15.650  10.431  1.00  0.73           C  
ATOM   1802  O   THR A 124      19.398  16.310   9.953  1.00  0.73           O  
ATOM   1803  CB  THR A 124      22.086  14.842   8.838  1.00  0.73           C  
ATOM   1804  OG1 THR A 124      23.399  15.103   8.342  1.00  0.73           O  
ATOM   1805  CG2 THR A 124      21.156  15.001   7.755  1.00  0.73           C  
ATOM   1806  H   THR A 124      23.414  15.004  10.921  1.00  0.73           H  
ATOM   1807  HA  THR A 124      21.823  16.830   9.489  1.00  0.73           H  
ATOM   1808  HB  THR A 124      22.031  13.843   9.229  1.00  0.73           H  
ATOM   1809  HG1 THR A 124      24.047  14.810   9.014  1.00  0.73           H  
ATOM   1810 1HG2 THR A 124      21.408  14.282   6.982  1.00  0.73           H  
ATOM   1811 2HG2 THR A 124      20.144  14.825   8.113  1.00  0.73           H  
ATOM   1812 3HG2 THR A 124      21.235  16.014   7.368  1.00  0.73           H  
ATOM   1813  N   ILE A 125      20.117  14.722  11.364  1.00  0.70           N  
ATOM   1814  CA  ILE A 125      18.775  14.507  11.887  1.00  0.70           C  
ATOM   1815  C   ILE A 125      18.202  15.777  12.525  1.00  0.70           C  
ATOM   1816  O   ILE A 125      17.087  16.136  12.167  1.00  0.70           O  
ATOM   1817  CB  ILE A 125      18.719  13.356  12.868  1.00  0.70           C  
ATOM   1818  CG1 ILE A 125      18.955  12.167  12.229  1.00  0.70           C  
ATOM   1819  CG2 ILE A 125      17.351  13.352  13.571  1.00  0.70           C  
ATOM   1820  CD1 ILE A 125      19.221  11.243  13.240  1.00  0.70           C  
ATOM   1821  H   ILE A 125      20.893  14.153  11.705  1.00  0.70           H  
ATOM   1822  HA  ILE A 125      18.130  14.235  11.051  1.00  0.70           H  
ATOM   1823  HB  ILE A 125      19.510  13.412  13.556  1.00  0.70           H  
ATOM   1824 1HG1 ILE A 125      18.090  11.842  11.646  1.00  0.70           H  
ATOM   1825 2HG1 ILE A 125      19.808  12.252  11.565  1.00  0.70           H  
ATOM   1826 1HG2 ILE A 125      17.305  12.522  14.274  1.00  0.70           H  
ATOM   1827 2HG2 ILE A 125      17.205  14.284  14.108  1.00  0.70           H  
ATOM   1828 3HG2 ILE A 125      16.565  13.240  12.826  1.00  0.70           H  
ATOM   1829 1HD1 ILE A 125      19.433  10.346  12.833  1.00  0.70           H  
ATOM   1830 2HD1 ILE A 125      20.087  11.580  13.818  1.00  0.70           H  
ATOM   1831 3HD1 ILE A 125      18.353  11.172  13.886  1.00  0.70           H  
ATOM   1832  N   PRO A 126      18.851  16.443  13.521  1.00  0.68           N  
ATOM   1833  CA  PRO A 126      18.439  17.733  14.031  1.00  0.68           C  
ATOM   1834  C   PRO A 126      18.191  18.730  12.915  1.00  0.68           C  
ATOM   1835  O   PRO A 126      17.214  19.465  12.973  1.00  0.68           O  
ATOM   1836  CB  PRO A 126      19.630  18.129  14.877  1.00  0.68           C  
ATOM   1837  CG  PRO A 126      20.159  16.845  15.366  1.00  0.68           C  
ATOM   1838  CD  PRO A 126      19.986  15.876  14.278  1.00  0.68           C  
ATOM   1839  HA  PRO A 126      17.542  17.607  14.655  1.00  0.68           H  
ATOM   1840 1HB  PRO A 126      20.351  18.677  14.265  1.00  0.68           H  
ATOM   1841 2HB  PRO A 126      19.315  18.805  15.684  1.00  0.68           H  
ATOM   1842 1HG  PRO A 126      21.202  16.963  15.606  1.00  0.68           H  
ATOM   1843 2HG  PRO A 126      19.658  16.549  16.267  1.00  0.68           H  
ATOM   1844 1HD  PRO A 126      20.884  15.752  13.701  1.00  0.68           H  
ATOM   1845 2HD  PRO A 126      19.703  14.995  14.820  1.00  0.68           H  
ATOM   1846  N   ILE A 127      18.988  18.699  11.839  1.00  0.66           N  
ATOM   1847  CA  ILE A 127      18.688  19.606  10.741  1.00  0.66           C  
ATOM   1848  C   ILE A 127      17.346  19.267  10.128  1.00  0.66           C  
ATOM   1849  O   ILE A 127      16.493  20.133   9.937  1.00  0.66           O  
ATOM   1850  CB  ILE A 127      19.776  19.598   9.642  1.00  0.66           C  
ATOM   1851  CG1 ILE A 127      21.001  20.207  10.153  1.00  0.66           C  
ATOM   1852  CG2 ILE A 127      19.311  20.226   8.308  1.00  0.66           C  
ATOM   1853  CD1 ILE A 127      22.109  20.039   9.264  1.00  0.66           C  
ATOM   1854  H   ILE A 127      19.819  18.103  11.797  1.00  0.66           H  
ATOM   1855  HA  ILE A 127      18.636  20.611  11.154  1.00  0.66           H  
ATOM   1856  HB  ILE A 127      20.026  18.575   9.434  1.00  0.66           H  
ATOM   1857 1HG1 ILE A 127      20.849  21.253  10.290  1.00  0.66           H  
ATOM   1858 2HG1 ILE A 127      21.240  19.767  11.108  1.00  0.66           H  
ATOM   1859 1HG2 ILE A 127      20.114  20.144   7.569  1.00  0.66           H  
ATOM   1860 2HG2 ILE A 127      18.432  19.695   7.941  1.00  0.66           H  
ATOM   1861 3HG2 ILE A 127      19.068  21.256   8.444  1.00  0.66           H  
ATOM   1862 1HD1 ILE A 127      22.958  20.532   9.680  1.00  0.66           H  
ATOM   1863 2HD1 ILE A 127      22.321  18.991   9.113  1.00  0.66           H  
ATOM   1864 3HD1 ILE A 127      21.842  20.496   8.322  1.00  0.66           H  
ATOM   1865  N   THR A 128      17.131  17.984   9.877  1.00  0.65           N  
ATOM   1866  CA  THR A 128      15.895  17.540   9.273  1.00  0.65           C  
ATOM   1867  C   THR A 128      14.717  17.951  10.162  1.00  0.65           C  
ATOM   1868  O   THR A 128      13.721  18.514   9.692  1.00  0.65           O  
ATOM   1869  CB  THR A 128      15.909  16.008   9.113  1.00  0.65           C  
ATOM   1870  OG1 THR A 128      17.022  15.626   8.290  1.00  0.65           O  
ATOM   1871  CG2 THR A 128      14.621  15.512   8.460  1.00  0.65           C  
ATOM   1872  H   THR A 128      17.865  17.308  10.075  1.00  0.65           H  
ATOM   1873  HA  THR A 128      15.807  18.007   8.300  1.00  0.65           H  
ATOM   1874  HB  THR A 128      16.004  15.543  10.083  1.00  0.65           H  
ATOM   1875  HG1 THR A 128      17.846  15.952   8.710  1.00  0.65           H  
ATOM   1876 1HG2 THR A 128      14.659  14.431   8.362  1.00  0.65           H  
ATOM   1877 2HG2 THR A 128      13.770  15.793   9.070  1.00  0.65           H  
ATOM   1878 3HG2 THR A 128      14.525  15.952   7.483  1.00  0.65           H  
ATOM   1879  N   ALA A 129      14.861  17.689  11.463  1.00  0.64           N  
ATOM   1880  CA  ALA A 129      13.840  17.990  12.448  1.00  0.64           C  
ATOM   1881  C   ALA A 129      13.530  19.477  12.543  1.00  0.64           C  
ATOM   1882  O   ALA A 129      12.357  19.856  12.547  1.00  0.64           O  
ATOM   1883  CB  ALA A 129      14.305  17.500  13.807  1.00  0.64           C  
ATOM   1884  H   ALA A 129      15.720  17.241  11.771  1.00  0.64           H  
ATOM   1885  HA  ALA A 129      12.929  17.472  12.157  1.00  0.64           H  
ATOM   1886 1HB  ALA A 129      13.554  17.707  14.550  1.00  0.64           H  
ATOM   1887 2HB  ALA A 129      14.505  16.429  13.764  1.00  0.64           H  
ATOM   1888 3HB  ALA A 129      15.216  18.024  14.077  1.00  0.64           H  
ATOM   1889  N   GLU A 130      14.565  20.328  12.558  1.00  0.63           N  
ATOM   1890  CA  GLU A 130      14.349  21.765  12.680  1.00  0.63           C  
ATOM   1891  C   GLU A 130      13.677  22.314  11.428  1.00  0.63           C  
ATOM   1892  O   GLU A 130      12.833  23.205  11.520  1.00  0.63           O  
ATOM   1893  CB  GLU A 130      15.654  22.507  12.987  1.00  0.63           C  
ATOM   1894  CG  GLU A 130      16.265  22.267  14.384  1.00  0.63           C  
ATOM   1895  CD  GLU A 130      15.426  22.744  15.546  1.00  0.63           C  
ATOM   1896  OE1 GLU A 130      15.028  23.883  15.559  1.00  0.63           O  
ATOM   1897  OE2 GLU A 130      15.180  21.947  16.434  1.00  0.63           O  
ATOM   1898  H   GLU A 130      15.518  19.971  12.532  1.00  0.63           H  
ATOM   1899  HA  GLU A 130      13.679  21.933  13.517  1.00  0.63           H  
ATOM   1900 1HB  GLU A 130      16.402  22.215  12.262  1.00  0.63           H  
ATOM   1901 2HB  GLU A 130      15.489  23.575  12.893  1.00  0.63           H  
ATOM   1902 1HG  GLU A 130      16.433  21.206  14.515  1.00  0.63           H  
ATOM   1903 2HG  GLU A 130      17.233  22.761  14.421  1.00  0.63           H  
ATOM   1904  N   VAL A 131      14.014  21.778  10.256  1.00  0.63           N  
ATOM   1905  CA  VAL A 131      13.356  22.238   9.040  1.00  0.63           C  
ATOM   1906  C   VAL A 131      11.870  21.871   9.100  1.00  0.63           C  
ATOM   1907  O   VAL A 131      11.002  22.703   8.809  1.00  0.63           O  
ATOM   1908  CB  VAL A 131      14.048  21.668   7.802  1.00  0.63           C  
ATOM   1909  CG1 VAL A 131      13.251  21.966   6.558  1.00  0.63           C  
ATOM   1910  CG2 VAL A 131      15.433  22.286   7.668  1.00  0.63           C  
ATOM   1911  H   VAL A 131      14.740  21.059  10.207  1.00  0.63           H  
ATOM   1912  HA  VAL A 131      13.444  23.322   8.993  1.00  0.63           H  
ATOM   1913  HB  VAL A 131      14.140  20.603   7.915  1.00  0.63           H  
ATOM   1914 1HG1 VAL A 131      13.774  21.551   5.704  1.00  0.63           H  
ATOM   1915 2HG1 VAL A 131      12.271  21.509   6.646  1.00  0.63           H  
ATOM   1916 3HG1 VAL A 131      13.148  23.042   6.433  1.00  0.63           H  
ATOM   1917 1HG2 VAL A 131      15.925  21.868   6.797  1.00  0.63           H  
ATOM   1918 2HG2 VAL A 131      15.344  23.366   7.555  1.00  0.63           H  
ATOM   1919 3HG2 VAL A 131      16.015  22.068   8.551  1.00  0.63           H  
ATOM   1920  N   PHE A 132      11.560  20.645   9.527  1.00  0.63           N  
ATOM   1921  CA  PHE A 132      10.160  20.282   9.679  1.00  0.63           C  
ATOM   1922  C   PHE A 132       9.470  21.197  10.707  1.00  0.63           C  
ATOM   1923  O   PHE A 132       8.340  21.648  10.478  1.00  0.63           O  
ATOM   1924  CB  PHE A 132       9.999  18.802  10.053  1.00  0.63           C  
ATOM   1925  CG  PHE A 132       9.861  17.806   8.881  1.00  0.63           C  
ATOM   1926  CD1 PHE A 132      10.906  17.401   8.092  1.00  0.63           C  
ATOM   1927  CD2 PHE A 132       8.617  17.238   8.622  1.00  0.63           C  
ATOM   1928  CE1 PHE A 132      10.690  16.468   7.058  1.00  0.63           C  
ATOM   1929  CE2 PHE A 132       8.412  16.339   7.617  1.00  0.63           C  
ATOM   1930  CZ  PHE A 132       9.446  15.958   6.833  1.00  0.63           C  
ATOM   1931  H   PHE A 132      12.297  19.970   9.743  1.00  0.63           H  
ATOM   1932  HA  PHE A 132       9.667  20.427   8.719  1.00  0.63           H  
ATOM   1933 1HB  PHE A 132      10.852  18.493  10.663  1.00  0.63           H  
ATOM   1934 2HB  PHE A 132       9.131  18.714  10.648  1.00  0.63           H  
ATOM   1935  HD1 PHE A 132      11.891  17.804   8.281  1.00  0.63           H  
ATOM   1936  HD2 PHE A 132       7.785  17.510   9.240  1.00  0.63           H  
ATOM   1937  HE1 PHE A 132      11.502  16.133   6.431  1.00  0.63           H  
ATOM   1938  HE2 PHE A 132       7.412  15.922   7.451  1.00  0.63           H  
ATOM   1939  HZ  PHE A 132       9.284  15.239   6.035  1.00  0.63           H  
ATOM   1940  N   LYS A 133      10.154  21.539  11.815  1.00  0.63           N  
ATOM   1941  CA  LYS A 133       9.548  22.441  12.802  1.00  0.63           C  
ATOM   1942  C   LYS A 133       9.259  23.809  12.191  1.00  0.63           C  
ATOM   1943  O   LYS A 133       8.181  24.366  12.405  1.00  0.63           O  
ATOM   1944  CB  LYS A 133      10.461  22.675  14.013  1.00  0.63           C  
ATOM   1945  CG  LYS A 133      10.652  21.507  14.962  1.00  0.63           C  
ATOM   1946  CD  LYS A 133      11.607  21.905  16.053  1.00  0.63           C  
ATOM   1947  CE  LYS A 133      11.952  20.769  16.976  1.00  0.63           C  
ATOM   1948  NZ  LYS A 133      12.954  21.214  17.997  1.00  0.63           N  
ATOM   1949  H   LYS A 133      11.077  21.141  11.987  1.00  0.63           H  
ATOM   1950  HA  LYS A 133       8.607  22.011  13.140  1.00  0.63           H  
ATOM   1951 1HB  LYS A 133      11.447  22.968  13.663  1.00  0.63           H  
ATOM   1952 2HB  LYS A 133      10.073  23.507  14.596  1.00  0.63           H  
ATOM   1953 1HG  LYS A 133       9.699  21.232  15.406  1.00  0.63           H  
ATOM   1954 2HG  LYS A 133      11.055  20.655  14.435  1.00  0.63           H  
ATOM   1955 1HD  LYS A 133      12.527  22.277  15.605  1.00  0.63           H  
ATOM   1956 2HD  LYS A 133      11.170  22.710  16.639  1.00  0.63           H  
ATOM   1957 1HE  LYS A 133      11.056  20.415  17.479  1.00  0.63           H  
ATOM   1958 2HE  LYS A 133      12.380  19.950  16.391  1.00  0.63           H  
ATOM   1959 1HZ  LYS A 133      13.203  20.456  18.603  1.00  0.63           H  
ATOM   1960 2HZ  LYS A 133      13.796  21.540  17.497  1.00  0.63           H  
ATOM   1961 3HZ  LYS A 133      12.579  21.973  18.540  1.00  0.63           H  
ATOM   1962  N   LYS A 134      10.178  24.317  11.360  1.00  0.63           N  
ATOM   1963  CA  LYS A 134      10.012  25.624  10.719  1.00  0.63           C  
ATOM   1964  C   LYS A 134       8.772  25.656   9.832  1.00  0.63           C  
ATOM   1965  O   LYS A 134       8.106  26.689   9.725  1.00  0.63           O  
ATOM   1966  CB  LYS A 134      11.270  26.019   9.927  1.00  0.63           C  
ATOM   1967  CG  LYS A 134      12.463  26.445  10.823  1.00  0.63           C  
ATOM   1968  CD  LYS A 134      13.770  26.677  10.036  1.00  0.63           C  
ATOM   1969  CE  LYS A 134      13.734  27.948   9.185  1.00  0.63           C  
ATOM   1970  NZ  LYS A 134      15.054  28.209   8.492  1.00  0.63           N  
ATOM   1971  H   LYS A 134      11.048  23.805  11.216  1.00  0.63           H  
ATOM   1972  HA  LYS A 134       9.872  26.367  11.501  1.00  0.63           H  
ATOM   1973 1HB  LYS A 134      11.592  25.175   9.317  1.00  0.63           H  
ATOM   1974 2HB  LYS A 134      11.033  26.839   9.252  1.00  0.63           H  
ATOM   1975 1HG  LYS A 134      12.203  27.367  11.340  1.00  0.63           H  
ATOM   1976 2HG  LYS A 134      12.640  25.678  11.572  1.00  0.63           H  
ATOM   1977 1HD  LYS A 134      14.580  26.778  10.748  1.00  0.63           H  
ATOM   1978 2HD  LYS A 134      13.975  25.818   9.396  1.00  0.63           H  
ATOM   1979 1HE  LYS A 134      12.952  27.853   8.434  1.00  0.63           H  
ATOM   1980 2HE  LYS A 134      13.505  28.795   9.829  1.00  0.63           H  
ATOM   1981 1HZ  LYS A 134      15.003  29.057   7.940  1.00  0.63           H  
ATOM   1982 2HZ  LYS A 134      15.815  28.315   9.167  1.00  0.63           H  
ATOM   1983 3HZ  LYS A 134      15.287  27.445   7.875  1.00  0.63           H  
ATOM   1984  N   HIS A 135       8.431  24.512   9.240  1.00  0.63           N  
ATOM   1985  CA  HIS A 135       7.250  24.411   8.392  1.00  0.63           C  
ATOM   1986  C   HIS A 135       5.985  23.992   9.168  1.00  0.63           C  
ATOM   1987  O   HIS A 135       4.926  23.803   8.566  1.00  0.63           O  
ATOM   1988  CB  HIS A 135       7.490  23.416   7.256  1.00  0.63           C  
ATOM   1989  CG  HIS A 135       8.496  23.853   6.234  1.00  0.63           C  
ATOM   1990  ND1 HIS A 135       8.272  24.901   5.359  1.00  0.63           N  
ATOM   1991  CD2 HIS A 135       9.719  23.380   5.942  1.00  0.63           C  
ATOM   1992  CE1 HIS A 135       9.331  25.046   4.583  1.00  0.63           C  
ATOM   1993  NE2 HIS A 135      10.216  24.141   4.920  1.00  0.63           N  
ATOM   1994  H   HIS A 135       9.048  23.702   9.346  1.00  0.63           H  
ATOM   1995  HA  HIS A 135       7.050  25.383   7.946  1.00  0.63           H  
ATOM   1996 1HB  HIS A 135       7.867  22.491   7.689  1.00  0.63           H  
ATOM   1997 2HB  HIS A 135       6.551  23.186   6.754  1.00  0.63           H  
ATOM   1998  HD2 HIS A 135      10.213  22.551   6.430  1.00  0.63           H  
ATOM   1999  HE1 HIS A 135       9.450  25.788   3.796  1.00  0.63           H  
ATOM   2000  HE2 HIS A 135      11.119  24.019   4.492  1.00  0.63           H  
ATOM   2001  N   GLY A 136       6.091  23.830  10.495  1.00  0.64           N  
ATOM   2002  CA  GLY A 136       4.954  23.457  11.341  1.00  0.64           C  
ATOM   2003  C   GLY A 136       4.535  21.987  11.252  1.00  0.64           C  
ATOM   2004  O   GLY A 136       3.398  21.648  11.587  1.00  0.64           O  
ATOM   2005  H   GLY A 136       6.978  24.004  10.960  1.00  0.64           H  
ATOM   2006 1HA  GLY A 136       5.209  23.691  12.375  1.00  0.64           H  
ATOM   2007 2HA  GLY A 136       4.106  24.088  11.083  1.00  0.64           H  
ATOM   2008  N   VAL A 137       5.429  21.122  10.779  1.00  0.64           N  
ATOM   2009  CA  VAL A 137       5.110  19.711  10.574  1.00  0.64           C  
ATOM   2010  C   VAL A 137       6.008  18.688  11.282  1.00  0.64           C  
ATOM   2011  O   VAL A 137       6.065  17.529  10.877  1.00  0.64           O  
ATOM   2012  CB  VAL A 137       5.099  19.433   9.064  1.00  0.64           C  
ATOM   2013  CG1 VAL A 137       3.959  20.160   8.374  1.00  0.64           C  
ATOM   2014  CG2 VAL A 137       6.340  19.964   8.474  1.00  0.64           C  
ATOM   2015  H   VAL A 137       6.369  21.448  10.551  1.00  0.64           H  
ATOM   2016  HA  VAL A 137       4.095  19.554  10.937  1.00  0.64           H  
ATOM   2017  HB  VAL A 137       5.007  18.358   8.892  1.00  0.64           H  
ATOM   2018 1HG1 VAL A 137       3.996  19.957   7.306  1.00  0.64           H  
ATOM   2019 2HG1 VAL A 137       3.010  19.815   8.779  1.00  0.64           H  
ATOM   2020 3HG1 VAL A 137       4.054  21.233   8.532  1.00  0.64           H  
ATOM   2021 1HG2 VAL A 137       6.315  19.762   7.412  1.00  0.64           H  
ATOM   2022 2HG2 VAL A 137       6.378  21.028   8.652  1.00  0.64           H  
ATOM   2023 3HG2 VAL A 137       7.189  19.520   8.916  1.00  0.64           H  
ATOM   2024  N   TYR A 138       6.727  19.091  12.314  1.00  0.65           N  
ATOM   2025  CA  TYR A 138       7.603  18.142  13.007  1.00  0.65           C  
ATOM   2026  C   TYR A 138       6.870  17.047  13.754  1.00  0.65           C  
ATOM   2027  O   TYR A 138       5.922  17.303  14.498  1.00  0.65           O  
ATOM   2028  CB  TYR A 138       8.561  18.846  13.946  1.00  0.65           C  
ATOM   2029  CG  TYR A 138       9.545  17.905  14.623  1.00  0.65           C  
ATOM   2030  CD1 TYR A 138      10.338  17.113  13.841  1.00  0.65           C  
ATOM   2031  CD2 TYR A 138       9.683  17.862  15.995  1.00  0.65           C  
ATOM   2032  CE1 TYR A 138      11.249  16.246  14.410  1.00  0.65           C  
ATOM   2033  CE2 TYR A 138      10.616  17.008  16.563  1.00  0.65           C  
ATOM   2034  CZ  TYR A 138      11.391  16.196  15.763  1.00  0.65           C  
ATOM   2035  OH  TYR A 138      12.326  15.336  16.312  1.00  0.65           O  
ATOM   2036  H   TYR A 138       6.656  20.049  12.623  1.00  0.65           H  
ATOM   2037  HA  TYR A 138       8.201  17.629  12.261  1.00  0.65           H  
ATOM   2038 1HB  TYR A 138       9.126  19.563  13.382  1.00  0.65           H  
ATOM   2039 2HB  TYR A 138       8.006  19.383  14.712  1.00  0.65           H  
ATOM   2040  HD1 TYR A 138      10.232  17.171  12.764  1.00  0.65           H  
ATOM   2041  HD2 TYR A 138       9.067  18.501  16.626  1.00  0.65           H  
ATOM   2042  HE1 TYR A 138      11.871  15.610  13.784  1.00  0.65           H  
ATOM   2043  HE2 TYR A 138      10.733  16.976  17.644  1.00  0.65           H  
ATOM   2044  HH  TYR A 138      12.745  14.834  15.601  1.00  0.65           H  
ATOM   2045  N   ASN A 139       7.348  15.826  13.563  1.00  0.65           N  
ATOM   2046  CA  ASN A 139       6.819  14.659  14.231  1.00  0.65           C  
ATOM   2047  C   ASN A 139       7.973  13.666  14.501  1.00  0.65           C  
ATOM   2048  O   ASN A 139       8.478  13.024  13.568  1.00  0.65           O  
ATOM   2049  CB  ASN A 139       5.696  14.025  13.439  1.00  0.65           C  
ATOM   2050  CG  ASN A 139       5.016  12.887  14.193  1.00  0.65           C  
ATOM   2051  OD1 ASN A 139       5.617  12.136  14.983  1.00  0.65           O  
ATOM   2052  ND2 ASN A 139       3.730  12.758  13.964  1.00  0.65           N  
ATOM   2053  H   ASN A 139       8.116  15.715  12.918  1.00  0.65           H  
ATOM   2054  HA  ASN A 139       6.359  14.981  15.154  1.00  0.65           H  
ATOM   2055 1HB  ASN A 139       4.948  14.784  13.192  1.00  0.65           H  
ATOM   2056 2HB  ASN A 139       6.094  13.647  12.505  1.00  0.65           H  
ATOM   2057 1HD2 ASN A 139       3.208  12.041  14.429  1.00  0.65           H  
ATOM   2058 2HD2 ASN A 139       3.270  13.384  13.333  1.00  0.65           H  
ATOM   2059  N   PRO A 140       8.437  13.547  15.759  1.00  0.66           N  
ATOM   2060  CA  PRO A 140       9.527  12.703  16.211  1.00  0.66           C  
ATOM   2061  C   PRO A 140       9.347  11.227  15.884  1.00  0.66           C  
ATOM   2062  O   PRO A 140      10.319  10.480  15.856  1.00  0.66           O  
ATOM   2063  CB  PRO A 140       9.475  12.872  17.730  1.00  0.66           C  
ATOM   2064  CG  PRO A 140       8.847  14.193  17.968  1.00  0.66           C  
ATOM   2065  CD  PRO A 140       7.850  14.369  16.850  1.00  0.66           C  
ATOM   2066  HA  PRO A 140      10.475  13.082  15.798  1.00  0.66           H  
ATOM   2067 1HB  PRO A 140       8.899  12.043  18.173  1.00  0.66           H  
ATOM   2068 2HB  PRO A 140      10.489  12.806  18.144  1.00  0.66           H  
ATOM   2069 1HG  PRO A 140       8.365  14.198  18.956  1.00  0.66           H  
ATOM   2070 2HG  PRO A 140       9.613  14.954  18.001  1.00  0.66           H  
ATOM   2071 1HD  PRO A 140       6.860  13.988  17.148  1.00  0.66           H  
ATOM   2072 2HD  PRO A 140       7.844  15.440  16.591  1.00  0.66           H  
ATOM   2073  N   ASN A 141       8.106  10.792  15.640  1.00  0.66           N  
ATOM   2074  CA  ASN A 141       7.860   9.388  15.363  1.00  0.66           C  
ATOM   2075  C   ASN A 141       7.893   9.091  13.866  1.00  0.66           C  
ATOM   2076  O   ASN A 141       7.684   7.947  13.435  1.00  0.66           O  
ATOM   2077  CB  ASN A 141       6.548   8.972  15.979  1.00  0.66           C  
ATOM   2078  CG  ASN A 141       6.623   8.975  17.488  1.00  0.66           C  
ATOM   2079  OD1 ASN A 141       7.663   8.647  18.079  1.00  0.66           O  
ATOM   2080  ND2 ASN A 141       5.538   9.344  18.123  1.00  0.66           N  
ATOM   2081  H   ASN A 141       7.310  11.426  15.619  1.00  0.66           H  
ATOM   2082  HA  ASN A 141       8.651   8.806  15.832  1.00  0.66           H  
ATOM   2083 1HB  ASN A 141       5.756   9.643  15.656  1.00  0.66           H  
ATOM   2084 2HB  ASN A 141       6.286   7.969  15.641  1.00  0.66           H  
ATOM   2085 1HD2 ASN A 141       5.525   9.364  19.122  1.00  0.66           H  
ATOM   2086 2HD2 ASN A 141       4.720   9.598  17.607  1.00  0.66           H  
ATOM   2087  N   LYS A 142       8.210  10.121  13.075  1.00  0.66           N  
ATOM   2088  CA  LYS A 142       8.341   9.998  11.636  1.00  0.66           C  
ATOM   2089  C   LYS A 142       9.777  10.261  11.162  1.00  0.66           C  
ATOM   2090  O   LYS A 142      10.209   9.690  10.160  1.00  0.66           O  
ATOM   2091  CB  LYS A 142       7.357  10.920  10.939  1.00  0.66           C  
ATOM   2092  CG  LYS A 142       5.892  10.533  11.154  1.00  0.66           C  
ATOM   2093  CD  LYS A 142       4.957  11.465  10.413  1.00  0.66           C  
ATOM   2094  CE  LYS A 142       3.501  11.047  10.582  1.00  0.66           C  
ATOM   2095  NZ  LYS A 142       3.231   9.764   9.902  1.00  0.66           N  
ATOM   2096  H   LYS A 142       8.358  11.042  13.481  1.00  0.66           H  
ATOM   2097  HA  LYS A 142       8.088   8.977  11.357  1.00  0.66           H  
ATOM   2098 1HB  LYS A 142       7.495  11.938  11.310  1.00  0.66           H  
ATOM   2099 2HB  LYS A 142       7.553  10.936   9.872  1.00  0.66           H  
ATOM   2100 1HG  LYS A 142       5.730   9.513  10.799  1.00  0.66           H  
ATOM   2101 2HG  LYS A 142       5.658  10.568  12.216  1.00  0.66           H  
ATOM   2102 1HD  LYS A 142       5.076  12.484  10.763  1.00  0.66           H  
ATOM   2103 2HD  LYS A 142       5.216  11.440   9.358  1.00  0.66           H  
ATOM   2104 1HE  LYS A 142       3.273  10.941  11.640  1.00  0.66           H  
ATOM   2105 2HE  LYS A 142       2.858  11.814  10.153  1.00  0.66           H  
ATOM   2106 1HZ  LYS A 142       2.264   9.506  10.009  1.00  0.66           H  
ATOM   2107 2HZ  LYS A 142       3.453   9.894   8.898  1.00  0.66           H  
ATOM   2108 3HZ  LYS A 142       3.825   9.041  10.295  1.00  0.66           H  
ATOM   2109  N   ILE A 143      10.531  11.106  11.874  1.00  0.67           N  
ATOM   2110  CA  ILE A 143      11.902  11.412  11.415  1.00  0.67           C  
ATOM   2111  C   ILE A 143      13.004  10.660  12.149  1.00  0.67           C  
ATOM   2112  O   ILE A 143      13.235  10.881  13.343  1.00  0.67           O  
ATOM   2113  CB  ILE A 143      12.166  12.911  11.539  1.00  0.67           C  
ATOM   2114  CG1 ILE A 143      11.142  13.626  10.652  1.00  0.67           C  
ATOM   2115  CG2 ILE A 143      13.611  13.257  11.140  1.00  0.67           C  
ATOM   2116  CD1 ILE A 143      11.084  15.065  10.840  1.00  0.67           C  
ATOM   2117  H   ILE A 143      10.127  11.572  12.687  1.00  0.67           H  
ATOM   2118  HA  ILE A 143      11.975  11.143  10.362  1.00  0.67           H  
ATOM   2119  HB  ILE A 143      11.986  13.224  12.567  1.00  0.67           H  
ATOM   2120 1HG1 ILE A 143      11.379  13.427   9.612  1.00  0.67           H  
ATOM   2121 2HG1 ILE A 143      10.151  13.222  10.866  1.00  0.67           H  
ATOM   2122 1HG2 ILE A 143      13.767  14.333  11.233  1.00  0.67           H  
ATOM   2123 2HG2 ILE A 143      14.307  12.732  11.793  1.00  0.67           H  
ATOM   2124 3HG2 ILE A 143      13.786  12.949  10.110  1.00  0.67           H  
ATOM   2125 1HD1 ILE A 143      10.331  15.460  10.191  1.00  0.67           H  
ATOM   2126 2HD1 ILE A 143      10.818  15.247  11.842  1.00  0.67           H  
ATOM   2127 3HD1 ILE A 143      12.042  15.523  10.619  1.00  0.67           H  
ATOM   2128  N   PHE A 144      13.715   9.801  11.401  1.00  0.68           N  
ATOM   2129  CA  PHE A 144      14.754   8.952  11.977  1.00  0.68           C  
ATOM   2130  C   PHE A 144      16.022   8.930  11.166  1.00  0.68           C  
ATOM   2131  O   PHE A 144      15.987   9.086   9.946  1.00  0.68           O  
ATOM   2132  CB  PHE A 144      14.286   7.503  12.027  1.00  0.68           C  
ATOM   2133  CG  PHE A 144      13.111   7.410  12.703  1.00  0.68           C  
ATOM   2134  CD1 PHE A 144      11.937   7.428  12.001  1.00  0.68           C  
ATOM   2135  CD2 PHE A 144      13.110   7.382  14.037  1.00  0.68           C  
ATOM   2136  CE1 PHE A 144      10.787   7.422  12.658  1.00  0.68           C  
ATOM   2137  CE2 PHE A 144      11.958   7.387  14.689  1.00  0.68           C  
ATOM   2138  CZ  PHE A 144      10.810   7.421  14.003  1.00  0.68           C  
ATOM   2139  H   PHE A 144      13.488   9.693  10.410  1.00  0.68           H  
ATOM   2140  HA  PHE A 144      14.981   9.315  12.976  1.00  0.68           H  
ATOM   2141 1HB  PHE A 144      14.147   7.122  11.018  1.00  0.68           H  
ATOM   2142 2HB  PHE A 144      15.029   6.891  12.531  1.00  0.68           H  
ATOM   2143  HD1 PHE A 144      11.951   7.463  10.906  1.00  0.68           H  
ATOM   2144  HD2 PHE A 144      14.061   7.376  14.567  1.00  0.68           H  
ATOM   2145  HE1 PHE A 144       9.844   7.438  12.120  1.00  0.68           H  
ATOM   2146  HE2 PHE A 144      11.932   7.371  15.759  1.00  0.68           H  
ATOM   2147  HZ  PHE A 144       9.898   7.433  14.543  1.00  0.68           H  
ATOM   2148  N   GLY A 145      17.133   8.680  11.827  1.00  0.70           N  
ATOM   2149  CA  GLY A 145      18.349   8.402  11.063  1.00  0.70           C  
ATOM   2150  C   GLY A 145      18.604   6.919  11.038  1.00  0.70           C  
ATOM   2151  O   GLY A 145      18.360   6.219  12.023  1.00  0.70           O  
ATOM   2152  H   GLY A 145      17.084   8.632  12.849  1.00  0.70           H  
ATOM   2153 1HA  GLY A 145      18.230   8.752  10.042  1.00  0.70           H  
ATOM   2154 2HA  GLY A 145      19.200   8.903  11.459  1.00  0.70           H  
ATOM   2155  N   VAL A 146      19.176   6.435   9.956  1.00  0.73           N  
ATOM   2156  CA  VAL A 146      19.432   5.010   9.846  1.00  0.73           C  
ATOM   2157  C   VAL A 146      20.745   4.616  10.521  1.00  0.73           C  
ATOM   2158  O   VAL A 146      21.815   5.082  10.134  1.00  0.73           O  
ATOM   2159  CB  VAL A 146      19.478   4.623   8.359  1.00  0.73           C  
ATOM   2160  CG1 VAL A 146      19.790   3.145   8.206  1.00  0.73           C  
ATOM   2161  CG2 VAL A 146      18.152   4.976   7.713  1.00  0.73           C  
ATOM   2162  H   VAL A 146      19.390   7.066   9.183  1.00  0.73           H  
ATOM   2163  HA  VAL A 146      18.613   4.473  10.325  1.00  0.73           H  
ATOM   2164  HB  VAL A 146      20.278   5.181   7.869  1.00  0.73           H  
ATOM   2165 1HG1 VAL A 146      19.835   2.883   7.156  1.00  0.73           H  
ATOM   2166 2HG1 VAL A 146      20.748   2.920   8.668  1.00  0.73           H  
ATOM   2167 3HG1 VAL A 146      19.004   2.567   8.689  1.00  0.73           H  
ATOM   2168 1HG2 VAL A 146      18.176   4.717   6.656  1.00  0.73           H  
ATOM   2169 2HG2 VAL A 146      17.368   4.424   8.202  1.00  0.73           H  
ATOM   2170 3HG2 VAL A 146      17.971   6.049   7.821  1.00  0.73           H  
ATOM   2171  N   THR A 147      20.660   3.724  11.513  1.00  0.76           N  
ATOM   2172  CA  THR A 147      21.841   3.267  12.248  1.00  0.76           C  
ATOM   2173  C   THR A 147      22.002   1.788  12.048  1.00  0.76           C  
ATOM   2174  O   THR A 147      22.874   1.135  12.632  1.00  0.76           O  
ATOM   2175  CB  THR A 147      21.765   3.581  13.740  1.00  0.76           C  
ATOM   2176  OG1 THR A 147      20.670   2.930  14.369  1.00  0.76           O  
ATOM   2177  CG2 THR A 147      21.563   4.978  13.848  1.00  0.76           C  
ATOM   2178  H   THR A 147      19.747   3.382  11.788  1.00  0.76           H  
ATOM   2179  HA  THR A 147      22.726   3.762  11.844  1.00  0.76           H  
ATOM   2180  HB  THR A 147      22.694   3.296  14.236  1.00  0.76           H  
ATOM   2181  HG1 THR A 147      20.708   3.119  15.341  1.00  0.76           H  
ATOM   2182 1HG2 THR A 147      21.513   5.266  14.865  1.00  0.76           H  
ATOM   2183 2HG2 THR A 147      22.406   5.446  13.362  1.00  0.76           H  
ATOM   2184 3HG2 THR A 147      20.637   5.260  13.352  1.00  0.76           H  
ATOM   2185  N   THR A 148      21.199   1.267  11.138  1.00  0.79           N  
ATOM   2186  CA  THR A 148      21.195  -0.144  10.848  1.00  0.79           C  
ATOM   2187  C   THR A 148      22.537  -0.529  10.218  1.00  0.79           C  
ATOM   2188  O   THR A 148      22.955  -1.675  10.255  1.00  0.79           O  
ATOM   2189  CB  THR A 148      19.977  -0.479   9.988  1.00  0.79           C  
ATOM   2190  OG1 THR A 148      20.039   0.226   8.771  1.00  0.79           O  
ATOM   2191  CG2 THR A 148      18.746  -0.021  10.721  1.00  0.79           C  
ATOM   2192  H   THR A 148      20.540   1.873  10.670  1.00  0.79           H  
ATOM   2193  HA  THR A 148      21.082  -0.688  11.780  1.00  0.79           H  
ATOM   2194  HB  THR A 148      19.934  -1.552   9.800  1.00  0.79           H  
ATOM   2195  HG1 THR A 148      19.369  -0.122   8.143  1.00  0.79           H  
ATOM   2196 1HG2 THR A 148      17.862  -0.252  10.133  1.00  0.79           H  
ATOM   2197 2HG2 THR A 148      18.694  -0.533  11.673  1.00  0.79           H  
ATOM   2198 3HG2 THR A 148      18.795   1.052  10.898  1.00  0.79           H  
ATOM   2199  N   LEU A 149      23.257   0.458   9.696  1.00  0.81           N  
ATOM   2200  CA  LEU A 149      24.601   0.270   9.169  1.00  0.81           C  
ATOM   2201  C   LEU A 149      25.529  -0.262  10.235  1.00  0.81           C  
ATOM   2202  O   LEU A 149      26.361  -1.136   9.982  1.00  0.81           O  
ATOM   2203  CB  LEU A 149      25.164   1.589   8.668  1.00  0.81           C  
ATOM   2204  CG  LEU A 149      26.582   1.546   8.155  1.00  0.81           C  
ATOM   2205  CD1 LEU A 149      26.685   0.582   6.982  1.00  0.81           C  
ATOM   2206  CD2 LEU A 149      26.974   2.956   7.787  1.00  0.81           C  
ATOM   2207  H   LEU A 149      22.850   1.383   9.679  1.00  0.81           H  
ATOM   2208  HA  LEU A 149      24.568  -0.452   8.356  1.00  0.81           H  
ATOM   2209 1HB  LEU A 149      24.528   1.954   7.861  1.00  0.81           H  
ATOM   2210 2HB  LEU A 149      25.133   2.312   9.489  1.00  0.81           H  
ATOM   2211  HG  LEU A 149      27.248   1.184   8.940  1.00  0.81           H  
ATOM   2212 1HD1 LEU A 149      27.709   0.556   6.612  1.00  0.81           H  
ATOM   2213 2HD1 LEU A 149      26.389  -0.418   7.304  1.00  0.81           H  
ATOM   2214 3HD1 LEU A 149      26.042   0.905   6.211  1.00  0.81           H  
ATOM   2215 1HD2 LEU A 149      27.985   2.975   7.422  1.00  0.81           H  
ATOM   2216 2HD2 LEU A 149      26.306   3.329   7.028  1.00  0.81           H  
ATOM   2217 3HD2 LEU A 149      26.894   3.587   8.674  1.00  0.81           H  
ATOM   2218  N   ASP A 150      25.400   0.290  11.437  1.00  0.82           N  
ATOM   2219  CA  ASP A 150      26.304  -0.028  12.514  1.00  0.82           C  
ATOM   2220  C   ASP A 150      25.839  -1.323  13.147  1.00  0.82           C  
ATOM   2221  O   ASP A 150      26.649  -2.099  13.650  1.00  0.82           O  
ATOM   2222  CB  ASP A 150      26.371   1.134  13.496  1.00  0.82           C  
ATOM   2223  CG  ASP A 150      26.951   2.394  12.829  1.00  0.82           C  
ATOM   2224  OD1 ASP A 150      28.030   2.322  12.282  1.00  0.82           O  
ATOM   2225  OD2 ASP A 150      26.300   3.412  12.850  1.00  0.82           O  
ATOM   2226  H   ASP A 150      24.639   0.938  11.621  1.00  0.82           H  
ATOM   2227  HA  ASP A 150      27.300  -0.181  12.104  1.00  0.82           H  
ATOM   2228 1HB  ASP A 150      25.368   1.353  13.878  1.00  0.82           H  
ATOM   2229 2HB  ASP A 150      27.001   0.863  14.339  1.00  0.82           H  
ATOM   2230  N   ILE A 151      24.536  -1.598  13.052  1.00  0.81           N  
ATOM   2231  CA  ILE A 151      24.012  -2.861  13.565  1.00  0.81           C  
ATOM   2232  C   ILE A 151      24.540  -3.995  12.694  1.00  0.81           C  
ATOM   2233  O   ILE A 151      25.044  -4.999  13.192  1.00  0.81           O  
ATOM   2234  CB  ILE A 151      22.487  -2.939  13.463  1.00  0.81           C  
ATOM   2235  CG1 ILE A 151      21.833  -1.876  14.250  1.00  0.81           C  
ATOM   2236  CG2 ILE A 151      22.050  -4.279  13.955  1.00  0.81           C  
ATOM   2237  CD1 ILE A 151      22.112  -1.988  15.616  1.00  0.81           C  
ATOM   2238  H   ILE A 151      23.912  -0.895  12.656  1.00  0.81           H  
ATOM   2239  HA  ILE A 151      24.340  -3.009  14.593  1.00  0.81           H  
ATOM   2240  HB  ILE A 151      22.180  -2.826  12.428  1.00  0.81           H  
ATOM   2241 1HG1 ILE A 151      22.206  -0.915  13.918  1.00  0.81           H  
ATOM   2242 2HG1 ILE A 151      20.752  -1.910  14.096  1.00  0.81           H  
ATOM   2243 1HG2 ILE A 151      20.967  -4.361  13.873  1.00  0.81           H  
ATOM   2244 2HG2 ILE A 151      22.520  -5.047  13.351  1.00  0.81           H  
ATOM   2245 3HG2 ILE A 151      22.349  -4.404  14.997  1.00  0.81           H  
ATOM   2246 1HD1 ILE A 151      21.655  -1.174  16.144  1.00  0.81           H  
ATOM   2247 2HD1 ILE A 151      21.742  -2.940  15.983  1.00  0.81           H  
ATOM   2248 3HD1 ILE A 151      23.152  -1.949  15.718  1.00  0.81           H  
ATOM   2249  N   VAL A 152      24.478  -3.809  11.372  1.00  0.80           N  
ATOM   2250  CA  VAL A 152      24.969  -4.812  10.438  1.00  0.80           C  
ATOM   2251  C   VAL A 152      26.458  -5.034  10.629  1.00  0.80           C  
ATOM   2252  O   VAL A 152      26.922  -6.180  10.692  1.00  0.80           O  
ATOM   2253  CB  VAL A 152      24.665  -4.402   8.980  1.00  0.80           C  
ATOM   2254  CG1 VAL A 152      25.383  -5.329   8.008  1.00  0.80           C  
ATOM   2255  CG2 VAL A 152      23.159  -4.495   8.733  1.00  0.80           C  
ATOM   2256  H   VAL A 152      24.049  -2.961  11.006  1.00  0.80           H  
ATOM   2257  HA  VAL A 152      24.451  -5.749  10.641  1.00  0.80           H  
ATOM   2258  HB  VAL A 152      25.012  -3.376   8.812  1.00  0.80           H  
ATOM   2259 1HG1 VAL A 152      25.160  -5.024   6.987  1.00  0.80           H  
ATOM   2260 2HG1 VAL A 152      26.459  -5.267   8.177  1.00  0.80           H  
ATOM   2261 3HG1 VAL A 152      25.049  -6.353   8.164  1.00  0.80           H  
ATOM   2262 1HG2 VAL A 152      22.938  -4.200   7.705  1.00  0.80           H  
ATOM   2263 2HG2 VAL A 152      22.842  -5.515   8.901  1.00  0.80           H  
ATOM   2264 3HG2 VAL A 152      22.629  -3.848   9.412  1.00  0.80           H  
ATOM   2265  N   ARG A 153      27.225  -3.950  10.754  1.00  0.79           N  
ATOM   2266  CA  ARG A 153      28.644  -4.115  10.986  1.00  0.79           C  
ATOM   2267  C   ARG A 153      28.916  -4.818  12.311  1.00  0.79           C  
ATOM   2268  O   ARG A 153      29.709  -5.759  12.352  1.00  0.79           O  
ATOM   2269  CB  ARG A 153      29.315  -2.763  11.000  1.00  0.79           C  
ATOM   2270  CG  ARG A 153      29.437  -2.071   9.656  1.00  0.79           C  
ATOM   2271  CD  ARG A 153      29.886  -0.679   9.848  1.00  0.79           C  
ATOM   2272  NE  ARG A 153      30.137   0.021   8.608  1.00  0.79           N  
ATOM   2273  CZ  ARG A 153      30.284   1.353   8.531  1.00  0.79           C  
ATOM   2274  NH1 ARG A 153      30.180   2.084   9.622  1.00  0.79           N  
ATOM   2275  NH2 ARG A 153      30.527   1.935   7.374  1.00  0.79           N  
ATOM   2276  H   ARG A 153      26.830  -3.010  10.670  1.00  0.79           H  
ATOM   2277  HA  ARG A 153      29.060  -4.712  10.175  1.00  0.79           H  
ATOM   2278 1HB  ARG A 153      28.759  -2.099  11.658  1.00  0.79           H  
ATOM   2279 2HB  ARG A 153      30.317  -2.861  11.415  1.00  0.79           H  
ATOM   2280 1HG  ARG A 153      30.177  -2.589   9.048  1.00  0.79           H  
ATOM   2281 2HG  ARG A 153      28.478  -2.072   9.142  1.00  0.79           H  
ATOM   2282 1HD  ARG A 153      29.102  -0.135  10.383  1.00  0.79           H  
ATOM   2283 2HD  ARG A 153      30.782  -0.669  10.443  1.00  0.79           H  
ATOM   2284  HE  ARG A 153      30.216  -0.521   7.760  1.00  0.79           H  
ATOM   2285 1HH1 ARG A 153      29.978   1.641  10.523  1.00  0.79           H  
ATOM   2286 2HH1 ARG A 153      30.274   3.087   9.581  1.00  0.79           H  
ATOM   2287 1HH2 ARG A 153      30.607   1.379   6.533  1.00  0.79           H  
ATOM   2288 2HH2 ARG A 153      30.643   2.937   7.345  1.00  0.79           H  
ATOM   2289  N   ALA A 154      28.212  -4.424  13.378  1.00  0.77           N  
ATOM   2290  CA  ALA A 154      28.411  -5.039  14.682  1.00  0.77           C  
ATOM   2291  C   ALA A 154      28.088  -6.512  14.649  1.00  0.77           C  
ATOM   2292  O   ALA A 154      28.832  -7.335  15.190  1.00  0.77           O  
ATOM   2293  CB  ALA A 154      27.548  -4.356  15.714  1.00  0.77           C  
ATOM   2294  H   ALA A 154      27.550  -3.655  13.306  1.00  0.77           H  
ATOM   2295  HA  ALA A 154      29.448  -4.931  14.949  1.00  0.77           H  
ATOM   2296 1HB  ALA A 154      27.722  -4.805  16.684  1.00  0.77           H  
ATOM   2297 2HB  ALA A 154      27.797  -3.299  15.752  1.00  0.77           H  
ATOM   2298 3HB  ALA A 154      26.495  -4.470  15.443  1.00  0.77           H  
ATOM   2299  N   ASN A 155      27.013  -6.860  13.946  1.00  0.76           N  
ATOM   2300  CA  ASN A 155      26.620  -8.243  13.830  1.00  0.76           C  
ATOM   2301  C   ASN A 155      27.695  -9.007  13.098  1.00  0.76           C  
ATOM   2302  O   ASN A 155      28.099 -10.094  13.517  1.00  0.76           O  
ATOM   2303  CB  ASN A 155      25.312  -8.372  13.066  1.00  0.76           C  
ATOM   2304  CG  ASN A 155      24.120  -7.957  13.826  1.00  0.76           C  
ATOM   2305  OD1 ASN A 155      24.195  -7.824  15.038  1.00  0.76           O  
ATOM   2306  ND2 ASN A 155      23.009  -7.796  13.146  1.00  0.76           N  
ATOM   2307  H   ASN A 155      26.431  -6.142  13.519  1.00  0.76           H  
ATOM   2308  HA  ASN A 155      26.514  -8.671  14.827  1.00  0.76           H  
ATOM   2309 1HB  ASN A 155      25.369  -7.754  12.170  1.00  0.76           H  
ATOM   2310 2HB  ASN A 155      25.181  -9.380  12.742  1.00  0.76           H  
ATOM   2311 1HD2 ASN A 155      22.156  -7.570  13.615  1.00  0.76           H  
ATOM   2312 2HD2 ASN A 155      23.008  -7.939  12.159  1.00  0.76           H  
ATOM   2313  N   THR A 156      28.208  -8.419  12.023  1.00  0.76           N  
ATOM   2314  CA  THR A 156      29.204  -9.079  11.214  1.00  0.76           C  
ATOM   2315  C   THR A 156      30.463  -9.354  12.018  1.00  0.76           C  
ATOM   2316  O   THR A 156      30.956 -10.481  12.025  1.00  0.76           O  
ATOM   2317  CB  THR A 156      29.544  -8.222   9.983  1.00  0.76           C  
ATOM   2318  OG1 THR A 156      28.358  -8.040   9.189  1.00  0.76           O  
ATOM   2319  CG2 THR A 156      30.631  -8.889   9.166  1.00  0.76           C  
ATOM   2320  H   THR A 156      27.858  -7.508  11.724  1.00  0.76           H  
ATOM   2321  HA  THR A 156      28.802 -10.033  10.875  1.00  0.76           H  
ATOM   2322  HB  THR A 156      29.898  -7.249  10.309  1.00  0.76           H  
ATOM   2323  HG1 THR A 156      27.717  -7.497   9.714  1.00  0.76           H  
ATOM   2324 1HG2 THR A 156      30.870  -8.272   8.303  1.00  0.76           H  
ATOM   2325 2HG2 THR A 156      31.523  -9.007   9.784  1.00  0.76           H  
ATOM   2326 3HG2 THR A 156      30.294  -9.867   8.830  1.00  0.76           H  
ATOM   2327  N   PHE A 157      30.947  -8.357  12.758  1.00  0.76           N  
ATOM   2328  CA  PHE A 157      32.171  -8.550  13.523  1.00  0.76           C  
ATOM   2329  C   PHE A 157      31.997  -9.569  14.649  1.00  0.76           C  
ATOM   2330  O   PHE A 157      32.890 -10.385  14.900  1.00  0.76           O  
ATOM   2331  CB  PHE A 157      32.668  -7.226  14.083  1.00  0.76           C  
ATOM   2332  CG  PHE A 157      33.327  -6.329  13.071  1.00  0.76           C  
ATOM   2333  CD1 PHE A 157      32.708  -5.197  12.608  1.00  0.76           C  
ATOM   2334  CD2 PHE A 157      34.573  -6.634  12.578  1.00  0.76           C  
ATOM   2335  CE1 PHE A 157      33.300  -4.386  11.687  1.00  0.76           C  
ATOM   2336  CE2 PHE A 157      35.183  -5.816  11.645  1.00  0.76           C  
ATOM   2337  CZ  PHE A 157      34.542  -4.687  11.203  1.00  0.76           C  
ATOM   2338  H   PHE A 157      30.481  -7.448  12.743  1.00  0.76           H  
ATOM   2339  HA  PHE A 157      32.934  -8.930  12.841  1.00  0.76           H  
ATOM   2340 1HB  PHE A 157      31.823  -6.689  14.521  1.00  0.76           H  
ATOM   2341 2HB  PHE A 157      33.378  -7.416  14.870  1.00  0.76           H  
ATOM   2342  HD1 PHE A 157      31.741  -4.941  12.981  1.00  0.76           H  
ATOM   2343  HD2 PHE A 157      35.071  -7.533  12.932  1.00  0.76           H  
ATOM   2344  HE1 PHE A 157      32.780  -3.498  11.346  1.00  0.76           H  
ATOM   2345  HE2 PHE A 157      36.168  -6.063  11.260  1.00  0.76           H  
ATOM   2346  HZ  PHE A 157      35.015  -4.036  10.471  1.00  0.76           H  
ATOM   2347  N   VAL A 158      30.840  -9.567  15.315  1.00  0.77           N  
ATOM   2348  CA  VAL A 158      30.607 -10.561  16.354  1.00  0.77           C  
ATOM   2349  C   VAL A 158      30.576 -11.960  15.752  1.00  0.77           C  
ATOM   2350  O   VAL A 158      31.152 -12.897  16.318  1.00  0.77           O  
ATOM   2351  CB  VAL A 158      29.322 -10.268  17.156  1.00  0.77           C  
ATOM   2352  CG1 VAL A 158      28.976 -11.457  18.083  1.00  0.77           C  
ATOM   2353  CG2 VAL A 158      29.569  -9.051  18.020  1.00  0.77           C  
ATOM   2354  H   VAL A 158      30.118  -8.872  15.109  1.00  0.77           H  
ATOM   2355  HA  VAL A 158      31.440 -10.514  17.057  1.00  0.77           H  
ATOM   2356  HB  VAL A 158      28.484 -10.097  16.470  1.00  0.77           H  
ATOM   2357 1HG1 VAL A 158      28.080 -11.222  18.648  1.00  0.77           H  
ATOM   2358 2HG1 VAL A 158      28.801 -12.350  17.479  1.00  0.77           H  
ATOM   2359 3HG1 VAL A 158      29.783 -11.642  18.766  1.00  0.77           H  
ATOM   2360 1HG2 VAL A 158      28.695  -8.832  18.611  1.00  0.77           H  
ATOM   2361 2HG2 VAL A 158      30.394  -9.271  18.674  1.00  0.77           H  
ATOM   2362 3HG2 VAL A 158      29.814  -8.194  17.391  1.00  0.77           H  
ATOM   2363  N   HIS A 159      29.930 -12.116  14.590  1.00  0.79           N  
ATOM   2364  CA  HIS A 159      29.863 -13.435  13.992  1.00  0.79           C  
ATOM   2365  C   HIS A 159      31.220 -13.906  13.482  1.00  0.79           C  
ATOM   2366  O   HIS A 159      31.580 -15.073  13.680  1.00  0.79           O  
ATOM   2367  CB  HIS A 159      28.961 -13.472  12.759  1.00  0.79           C  
ATOM   2368  CG  HIS A 159      27.513 -13.340  12.921  1.00  0.79           C  
ATOM   2369  ND1 HIS A 159      26.864 -12.161  12.716  1.00  0.79           N  
ATOM   2370  CD2 HIS A 159      26.571 -14.236  13.224  1.00  0.79           C  
ATOM   2371  CE1 HIS A 159      25.573 -12.341  12.849  1.00  0.79           C  
ATOM   2372  NE2 HIS A 159      25.367 -13.594  13.153  1.00  0.79           N  
ATOM   2373  H   HIS A 159      29.461 -11.326  14.142  1.00  0.79           H  
ATOM   2374  HA  HIS A 159      29.504 -14.147  14.727  1.00  0.79           H  
ATOM   2375 1HB  HIS A 159      29.274 -12.667  12.088  1.00  0.79           H  
ATOM   2376 2HB  HIS A 159      29.140 -14.404  12.226  1.00  0.79           H  
ATOM   2377  HD1 HIS A 159      27.318 -11.295  12.477  1.00  0.79           H  
ATOM   2378  HD2 HIS A 159      26.592 -15.286  13.453  1.00  0.79           H  
ATOM   2379  HE1 HIS A 159      24.862 -11.540  12.710  1.00  0.79           H  
ATOM   2380  N   GLU A 160      31.985 -13.020  12.823  1.00  0.82           N  
ATOM   2381  CA  GLU A 160      33.276 -13.429  12.269  1.00  0.82           C  
ATOM   2382  C   GLU A 160      34.236 -13.844  13.364  1.00  0.82           C  
ATOM   2383  O   GLU A 160      34.961 -14.831  13.237  1.00  0.82           O  
ATOM   2384  CB  GLU A 160      33.922 -12.299  11.454  1.00  0.82           C  
ATOM   2385  CG  GLU A 160      33.256 -11.966  10.118  1.00  0.82           C  
ATOM   2386  CD  GLU A 160      33.926 -10.797   9.406  1.00  0.82           C  
ATOM   2387  OE1 GLU A 160      34.831 -10.213   9.968  1.00  0.82           O  
ATOM   2388  OE2 GLU A 160      33.527 -10.490   8.306  1.00  0.82           O  
ATOM   2389  H   GLU A 160      31.654 -12.065  12.681  1.00  0.82           H  
ATOM   2390  HA  GLU A 160      33.112 -14.285  11.615  1.00  0.82           H  
ATOM   2391 1HB  GLU A 160      33.914 -11.384  12.054  1.00  0.82           H  
ATOM   2392 2HB  GLU A 160      34.964 -12.547  11.257  1.00  0.82           H  
ATOM   2393 1HG  GLU A 160      33.308 -12.843   9.475  1.00  0.82           H  
ATOM   2394 2HG  GLU A 160      32.209 -11.740  10.283  1.00  0.82           H  
ATOM   2395  N   LEU A 161      34.203 -13.107  14.464  1.00  0.85           N  
ATOM   2396  CA  LEU A 161      35.056 -13.351  15.604  1.00  0.85           C  
ATOM   2397  C   LEU A 161      34.709 -14.668  16.297  1.00  0.85           C  
ATOM   2398  O   LEU A 161      35.604 -15.430  16.670  1.00  0.85           O  
ATOM   2399  CB  LEU A 161      34.953 -12.144  16.529  1.00  0.85           C  
ATOM   2400  CG  LEU A 161      35.754 -12.142  17.777  1.00  0.85           C  
ATOM   2401  CD1 LEU A 161      37.232 -12.303  17.479  1.00  0.85           C  
ATOM   2402  CD2 LEU A 161      35.509 -10.809  18.441  1.00  0.85           C  
ATOM   2403  H   LEU A 161      33.580 -12.298  14.507  1.00  0.85           H  
ATOM   2404  HA  LEU A 161      36.082 -13.418  15.249  1.00  0.85           H  
ATOM   2405 1HB  LEU A 161      35.220 -11.255  15.962  1.00  0.85           H  
ATOM   2406 2HB  LEU A 161      33.903 -12.042  16.824  1.00  0.85           H  
ATOM   2407  HG  LEU A 161      35.433 -12.961  18.414  1.00  0.85           H  
ATOM   2408 1HD1 LEU A 161      37.796 -12.282  18.412  1.00  0.85           H  
ATOM   2409 2HD1 LEU A 161      37.398 -13.257  16.978  1.00  0.85           H  
ATOM   2410 3HD1 LEU A 161      37.565 -11.492  16.836  1.00  0.85           H  
ATOM   2411 1HD2 LEU A 161      36.046 -10.763  19.363  1.00  0.85           H  
ATOM   2412 2HD2 LEU A 161      35.847 -10.016  17.778  1.00  0.85           H  
ATOM   2413 3HD2 LEU A 161      34.450 -10.687  18.628  1.00  0.85           H  
ATOM   2414  N   LYS A 162      33.413 -14.943  16.476  1.00  0.90           N  
ATOM   2415  CA  LYS A 162      32.993 -16.181  17.124  1.00  0.90           C  
ATOM   2416  C   LYS A 162      32.807 -17.390  16.185  1.00  0.90           C  
ATOM   2417  O   LYS A 162      32.715 -18.522  16.662  1.00  0.90           O  
ATOM   2418  CB  LYS A 162      31.704 -15.959  17.896  1.00  0.90           C  
ATOM   2419  CG  LYS A 162      31.781 -14.999  19.013  1.00  0.90           C  
ATOM   2420  CD  LYS A 162      32.794 -15.427  20.092  1.00  0.90           C  
ATOM   2421  CE  LYS A 162      32.375 -16.695  20.829  1.00  0.90           C  
ATOM   2422  NZ  LYS A 162      33.261 -16.966  22.016  1.00  0.90           N  
ATOM   2423  H   LYS A 162      32.699 -14.274  16.183  1.00  0.90           H  
ATOM   2424  HA  LYS A 162      33.766 -16.452  17.841  1.00  0.90           H  
ATOM   2425 1HB  LYS A 162      30.974 -15.539  17.209  1.00  0.90           H  
ATOM   2426 2HB  LYS A 162      31.320 -16.906  18.267  1.00  0.90           H  
ATOM   2427 1HG  LYS A 162      32.041 -14.010  18.628  1.00  0.90           H  
ATOM   2428 2HG  LYS A 162      30.797 -14.956  19.435  1.00  0.90           H  
ATOM   2429 1HD  LYS A 162      33.771 -15.580  19.631  1.00  0.90           H  
ATOM   2430 2HD  LYS A 162      32.882 -14.645  20.833  1.00  0.90           H  
ATOM   2431 1HE  LYS A 162      31.354 -16.601  21.166  1.00  0.90           H  
ATOM   2432 2HE  LYS A 162      32.441 -17.540  20.143  1.00  0.90           H  
ATOM   2433 1HZ  LYS A 162      32.963 -17.812  22.476  1.00  0.90           H  
ATOM   2434 2HZ  LYS A 162      34.217 -17.070  21.710  1.00  0.90           H  
ATOM   2435 3HZ  LYS A 162      33.201 -16.186  22.672  1.00  0.90           H  
ATOM   2436  N   GLY A 163      32.758 -17.180  14.865  1.00  0.96           N  
ATOM   2437  CA  GLY A 163      32.538 -18.291  13.934  1.00  0.96           C  
ATOM   2438  C   GLY A 163      31.062 -18.702  13.848  1.00  0.96           C  
ATOM   2439  O   GLY A 163      30.738 -19.883  13.701  1.00  0.96           O  
ATOM   2440  H   GLY A 163      32.824 -16.237  14.492  1.00  0.96           H  
ATOM   2441 1HA  GLY A 163      32.886 -17.992  12.945  1.00  0.96           H  
ATOM   2442 2HA  GLY A 163      33.141 -19.143  14.240  1.00  0.96           H  
ATOM   2443  N   LEU A 164      30.179 -17.721  13.989  1.00  1.02           N  
ATOM   2444  CA  LEU A 164      28.732 -17.937  13.978  1.00  1.02           C  
ATOM   2445  C   LEU A 164      28.106 -17.637  12.607  1.00  1.02           C  
ATOM   2446  O   LEU A 164      28.692 -16.941  11.779  1.00  1.02           O  
ATOM   2447  CB  LEU A 164      28.103 -17.074  15.078  1.00  1.02           C  
ATOM   2448  CG  LEU A 164      28.655 -17.341  16.462  1.00  1.02           C  
ATOM   2449  CD1 LEU A 164      28.092 -16.327  17.457  1.00  1.02           C  
ATOM   2450  CD2 LEU A 164      28.315 -18.747  16.868  1.00  1.02           C  
ATOM   2451  H   LEU A 164      30.550 -16.777  14.080  1.00  1.02           H  
ATOM   2452  HA  LEU A 164      28.542 -18.983  14.216  1.00  1.02           H  
ATOM   2453 1HB  LEU A 164      28.287 -16.045  14.853  1.00  1.02           H  
ATOM   2454 2HB  LEU A 164      27.026 -17.243  15.095  1.00  1.02           H  
ATOM   2455  HG  LEU A 164      29.721 -17.245  16.434  1.00  1.02           H  
ATOM   2456 1HD1 LEU A 164      28.505 -16.519  18.447  1.00  1.02           H  
ATOM   2457 2HD1 LEU A 164      28.369 -15.319  17.140  1.00  1.02           H  
ATOM   2458 3HD1 LEU A 164      27.009 -16.416  17.495  1.00  1.02           H  
ATOM   2459 1HD2 LEU A 164      28.730 -18.950  17.855  1.00  1.02           H  
ATOM   2460 2HD2 LEU A 164      27.233 -18.867  16.895  1.00  1.02           H  
ATOM   2461 3HD2 LEU A 164      28.743 -19.445  16.144  1.00  1.02           H  
ATOM   2462  N   ASP A 165      26.920 -18.197  12.367  1.00  1.05           N  
ATOM   2463  CA  ASP A 165      26.143 -17.986  11.139  1.00  1.05           C  
ATOM   2464  C   ASP A 165      25.610 -16.552  11.038  1.00  1.05           C  
ATOM   2465  O   ASP A 165      24.750 -16.199  11.844  1.00  1.05           O  
ATOM   2466  CB  ASP A 165      24.964 -18.966  11.093  1.00  1.05           C  
ATOM   2467  CG  ASP A 165      24.092 -18.904   9.796  1.00  1.05           C  
ATOM   2468  OD1 ASP A 165      23.770 -17.819   9.316  1.00  1.05           O  
ATOM   2469  OD2 ASP A 165      23.753 -19.960   9.309  1.00  1.05           O  
ATOM   2470  H   ASP A 165      26.525 -18.789  13.084  1.00  1.05           H  
ATOM   2471  HA  ASP A 165      26.806 -18.216  10.314  1.00  1.05           H  
ATOM   2472 1HB  ASP A 165      25.346 -19.985  11.190  1.00  1.05           H  
ATOM   2473 2HB  ASP A 165      24.316 -18.789  11.951  1.00  1.05           H  
ATOM   2474  N   PRO A 166      25.976 -15.753   9.999  1.00  1.05           N  
ATOM   2475  CA  PRO A 166      25.724 -14.317   9.854  1.00  1.05           C  
ATOM   2476  C   PRO A 166      24.254 -13.927   9.892  1.00  1.05           C  
ATOM   2477  O   PRO A 166      23.927 -12.744  10.009  1.00  1.05           O  
ATOM   2478  CB  PRO A 166      26.349 -13.978   8.506  1.00  1.05           C  
ATOM   2479  CG  PRO A 166      26.374 -15.287   7.753  1.00  1.05           C  
ATOM   2480  CD  PRO A 166      26.627 -16.343   8.813  1.00  1.05           C  
ATOM   2481  HA  PRO A 166      26.285 -13.779  10.596  1.00  1.05           H  
ATOM   2482 1HB  PRO A 166      25.745 -13.210   8.003  1.00  1.05           H  
ATOM   2483 2HB  PRO A 166      27.352 -13.551   8.658  1.00  1.05           H  
ATOM   2484 1HG  PRO A 166      25.410 -15.443   7.241  1.00  1.05           H  
ATOM   2485 2HG  PRO A 166      27.150 -15.269   6.976  1.00  1.05           H  
ATOM   2486 1HD  PRO A 166      26.119 -17.263   8.494  1.00  1.05           H  
ATOM   2487 2HD  PRO A 166      27.707 -16.484   8.991  1.00  1.05           H  
ATOM   2488  N   ALA A 167      23.359 -14.888   9.707  1.00  1.02           N  
ATOM   2489  CA  ALA A 167      21.939 -14.594   9.751  1.00  1.02           C  
ATOM   2490  C   ALA A 167      21.344 -14.651  11.165  1.00  1.02           C  
ATOM   2491  O   ALA A 167      20.149 -14.398  11.328  1.00  1.02           O  
ATOM   2492  CB  ALA A 167      21.196 -15.575   8.886  1.00  1.02           C  
ATOM   2493  H   ALA A 167      23.645 -15.872   9.586  1.00  1.02           H  
ATOM   2494  HA  ALA A 167      21.794 -13.587   9.364  1.00  1.02           H  
ATOM   2495 1HB  ALA A 167      20.134 -15.338   8.889  1.00  1.02           H  
ATOM   2496 2HB  ALA A 167      21.581 -15.524   7.871  1.00  1.02           H  
ATOM   2497 3HB  ALA A 167      21.350 -16.584   9.283  1.00  1.02           H  
ATOM   2498  N   ARG A 168      22.137 -15.021  12.181  1.00  0.96           N  
ATOM   2499  CA  ARG A 168      21.549 -15.241  13.507  1.00  0.96           C  
ATOM   2500  C   ARG A 168      21.844 -14.248  14.638  1.00  0.96           C  
ATOM   2501  O   ARG A 168      20.985 -14.064  15.501  1.00  0.96           O  
ATOM   2502  CB  ARG A 168      21.957 -16.614  14.000  1.00  0.96           C  
ATOM   2503  CG  ARG A 168      21.540 -17.754  13.072  1.00  0.96           C  
ATOM   2504  CD  ARG A 168      20.060 -17.878  12.945  1.00  0.96           C  
ATOM   2505  NE  ARG A 168      19.693 -18.947  12.026  1.00  0.96           N  
ATOM   2506  CZ  ARG A 168      18.433 -19.243  11.647  1.00  0.96           C  
ATOM   2507  NH1 ARG A 168      17.417 -18.554  12.119  1.00  0.96           N  
ATOM   2508  NH2 ARG A 168      18.222 -20.232  10.796  1.00  0.96           N  
ATOM   2509  H   ARG A 168      23.128 -15.211  12.019  1.00  0.96           H  
ATOM   2510  HA  ARG A 168      20.469 -15.255  13.374  1.00  0.96           H  
ATOM   2511 1HB  ARG A 168      23.045 -16.648  14.098  1.00  0.96           H  
ATOM   2512 2HB  ARG A 168      21.529 -16.794  14.984  1.00  0.96           H  
ATOM   2513 1HG  ARG A 168      21.958 -17.573  12.076  1.00  0.96           H  
ATOM   2514 2HG  ARG A 168      21.933 -18.694  13.458  1.00  0.96           H  
ATOM   2515 1HD  ARG A 168      19.624 -18.099  13.919  1.00  0.96           H  
ATOM   2516 2HD  ARG A 168      19.647 -16.943  12.564  1.00  0.96           H  
ATOM   2517  HE  ARG A 168      20.444 -19.504  11.631  1.00  0.96           H  
ATOM   2518 1HH1 ARG A 168      17.578 -17.796  12.768  1.00  0.96           H  
ATOM   2519 2HH1 ARG A 168      16.476 -18.781  11.831  1.00  0.96           H  
ATOM   2520 1HH2 ARG A 168      19.005 -20.762  10.432  1.00  0.96           H  
ATOM   2521 2HH2 ARG A 168      17.281 -20.459  10.509  1.00  0.96           H  
ATOM   2522  N   VAL A 169      23.025 -13.637  14.699  1.00  0.89           N  
ATOM   2523  CA  VAL A 169      23.311 -12.781  15.852  1.00  0.89           C  
ATOM   2524  C   VAL A 169      22.817 -11.349  15.691  1.00  0.89           C  
ATOM   2525  O   VAL A 169      23.114 -10.679  14.702  1.00  0.89           O  
ATOM   2526  CB  VAL A 169      24.818 -12.738  16.191  1.00  0.89           C  
ATOM   2527  CG1 VAL A 169      25.008 -11.844  17.254  1.00  0.89           C  
ATOM   2528  CG2 VAL A 169      25.339 -14.112  16.571  1.00  0.89           C  
ATOM   2529  H   VAL A 169      23.736 -13.764  13.989  1.00  0.89           H  
ATOM   2530  HA  VAL A 169      22.804 -13.200  16.703  1.00  0.89           H  
ATOM   2531  HB  VAL A 169      25.357 -12.348  15.396  1.00  0.89           H  
ATOM   2532 1HG1 VAL A 169      26.057 -11.793  17.497  1.00  0.89           H  
ATOM   2533 2HG1 VAL A 169      24.657 -10.874  16.974  1.00  0.89           H  
ATOM   2534 3HG1 VAL A 169      24.433 -12.224  18.093  1.00  0.89           H  
ATOM   2535 1HG2 VAL A 169      26.392 -14.023  16.809  1.00  0.89           H  
ATOM   2536 2HG2 VAL A 169      24.814 -14.479  17.431  1.00  0.89           H  
ATOM   2537 3HG2 VAL A 169      25.206 -14.804  15.743  1.00  0.89           H  
ATOM   2538  N   ASN A 170      22.055 -10.893  16.683  1.00  0.83           N  
ATOM   2539  CA  ASN A 170      21.524  -9.536  16.730  1.00  0.83           C  
ATOM   2540  C   ASN A 170      22.194  -8.704  17.830  1.00  0.83           C  
ATOM   2541  O   ASN A 170      22.008  -8.960  19.025  1.00  0.83           O  
ATOM   2542  CB  ASN A 170      20.013  -9.561  16.897  1.00  0.83           C  
ATOM   2543  CG  ASN A 170      19.354  -8.179  16.865  1.00  0.83           C  
ATOM   2544  OD1 ASN A 170      19.938  -7.163  17.257  1.00  0.83           O  
ATOM   2545  ND2 ASN A 170      18.129  -8.144  16.394  1.00  0.83           N  
ATOM   2546  H   ASN A 170      21.833 -11.539  17.437  1.00  0.83           H  
ATOM   2547  HA  ASN A 170      21.752  -9.048  15.782  1.00  0.83           H  
ATOM   2548 1HB  ASN A 170      19.579 -10.170  16.102  1.00  0.83           H  
ATOM   2549 2HB  ASN A 170      19.767 -10.045  17.842  1.00  0.83           H  
ATOM   2550 1HD2 ASN A 170      17.636  -7.274  16.344  1.00  0.83           H  
ATOM   2551 2HD2 ASN A 170      17.688  -8.986  16.086  1.00  0.83           H  
ATOM   2552  N   VAL A 171      23.025  -7.748  17.426  1.00  0.78           N  
ATOM   2553  CA  VAL A 171      23.753  -6.895  18.357  1.00  0.78           C  
ATOM   2554  C   VAL A 171      23.254  -5.454  18.245  1.00  0.78           C  
ATOM   2555  O   VAL A 171      23.549  -4.793  17.251  1.00  0.78           O  
ATOM   2556  CB  VAL A 171      25.243  -6.848  17.998  1.00  0.78           C  
ATOM   2557  CG1 VAL A 171      25.982  -5.956  18.997  1.00  0.78           C  
ATOM   2558  CG2 VAL A 171      25.809  -8.214  17.957  1.00  0.78           C  
ATOM   2559  H   VAL A 171      23.171  -7.619  16.431  1.00  0.78           H  
ATOM   2560  HA  VAL A 171      23.637  -7.295  19.356  1.00  0.78           H  
ATOM   2561  HB  VAL A 171      25.351  -6.393  17.011  1.00  0.78           H  
ATOM   2562 1HG1 VAL A 171      27.027  -5.902  18.719  1.00  0.78           H  
ATOM   2563 2HG1 VAL A 171      25.549  -4.951  18.986  1.00  0.78           H  
ATOM   2564 3HG1 VAL A 171      25.886  -6.378  20.000  1.00  0.78           H  
ATOM   2565 1HG2 VAL A 171      26.841  -8.148  17.670  1.00  0.78           H  
ATOM   2566 2HG2 VAL A 171      25.718  -8.676  18.930  1.00  0.78           H  
ATOM   2567 3HG2 VAL A 171      25.274  -8.789  17.224  1.00  0.78           H  
ATOM   2568  N   PRO A 172      22.491  -4.925  19.203  1.00  0.76           N  
ATOM   2569  CA  PRO A 172      21.964  -3.586  19.127  1.00  0.76           C  
ATOM   2570  C   PRO A 172      23.105  -2.608  19.272  1.00  0.76           C  
ATOM   2571  O   PRO A 172      24.062  -2.881  20.003  1.00  0.76           O  
ATOM   2572  CB  PRO A 172      20.975  -3.535  20.286  1.00  0.76           C  
ATOM   2573  CG  PRO A 172      21.478  -4.574  21.263  1.00  0.76           C  
ATOM   2574  CD  PRO A 172      22.151  -5.658  20.423  1.00  0.76           C  
ATOM   2575  HA  PRO A 172      21.445  -3.451  18.171  1.00  0.76           H  
ATOM   2576 1HB  PRO A 172      20.955  -2.519  20.712  1.00  0.76           H  
ATOM   2577 2HB  PRO A 172      19.960  -3.747  19.919  1.00  0.76           H  
ATOM   2578 1HG  PRO A 172      22.148  -4.115  21.981  1.00  0.76           H  
ATOM   2579 2HG  PRO A 172      20.634  -4.978  21.840  1.00  0.76           H  
ATOM   2580 1HD  PRO A 172      23.057  -5.982  20.965  1.00  0.76           H  
ATOM   2581 2HD  PRO A 172      21.463  -6.495  20.206  1.00  0.76           H  
ATOM   2582  N   VAL A 173      22.971  -1.473  18.622  1.00  0.76           N  
ATOM   2583  CA  VAL A 173      23.942  -0.401  18.696  1.00  0.76           C  
ATOM   2584  C   VAL A 173      23.264   0.887  19.094  1.00  0.76           C  
ATOM   2585  O   VAL A 173      22.219   1.274  18.537  1.00  0.76           O  
ATOM   2586  CB  VAL A 173      24.688  -0.224  17.360  1.00  0.76           C  
ATOM   2587  CG1 VAL A 173      25.618   0.924  17.441  1.00  0.76           C  
ATOM   2588  CG2 VAL A 173      25.517  -1.506  17.000  1.00  0.76           C  
ATOM   2589  H   VAL A 173      22.152  -1.341  18.044  1.00  0.76           H  
ATOM   2590  HA  VAL A 173      24.668  -0.639  19.468  1.00  0.76           H  
ATOM   2591  HB  VAL A 173      23.964  -0.007  16.584  1.00  0.76           H  
ATOM   2592 1HG1 VAL A 173      26.097   1.025  16.484  1.00  0.76           H  
ATOM   2593 2HG1 VAL A 173      25.076   1.841  17.668  1.00  0.76           H  
ATOM   2594 3HG1 VAL A 173      26.363   0.744  18.214  1.00  0.76           H  
ATOM   2595 1HG2 VAL A 173      26.020  -1.348  16.055  1.00  0.76           H  
ATOM   2596 2HG2 VAL A 173      26.243  -1.691  17.740  1.00  0.76           H  
ATOM   2597 3HG2 VAL A 173      24.884  -2.381  16.925  1.00  0.76           H  
ATOM   2598  N   ILE A 174      23.863   1.549  20.059  1.00  0.79           N  
ATOM   2599  CA  ILE A 174      23.292   2.760  20.560  1.00  0.79           C  
ATOM   2600  C   ILE A 174      24.218   3.941  20.404  1.00  0.79           C  
ATOM   2601  O   ILE A 174      25.398   3.821  20.049  1.00  0.79           O  
ATOM   2602  CB  ILE A 174      22.938   2.635  22.036  1.00  0.79           C  
ATOM   2603  CG1 ILE A 174      24.183   2.418  22.745  1.00  0.79           C  
ATOM   2604  CG2 ILE A 174      21.926   1.513  22.283  1.00  0.79           C  
ATOM   2605  CD1 ILE A 174      24.106   2.496  24.155  1.00  0.79           C  
ATOM   2606  H   ILE A 174      24.731   1.194  20.464  1.00  0.79           H  
ATOM   2607  HA  ILE A 174      22.397   2.953  19.998  1.00  0.79           H  
ATOM   2608  HB  ILE A 174      22.517   3.542  22.365  1.00  0.79           H  
ATOM   2609 1HG1 ILE A 174      24.568   1.438  22.476  1.00  0.79           H  
ATOM   2610 2HG1 ILE A 174      24.872   3.170  22.409  1.00  0.79           H  
ATOM   2611 1HG2 ILE A 174      21.695   1.459  23.334  1.00  0.79           H  
ATOM   2612 2HG2 ILE A 174      21.018   1.728  21.727  1.00  0.79           H  
ATOM   2613 3HG2 ILE A 174      22.340   0.559  21.955  1.00  0.79           H  
ATOM   2614 1HD1 ILE A 174      25.097   2.317  24.533  1.00  0.79           H  
ATOM   2615 2HD1 ILE A 174      23.757   3.472  24.462  1.00  0.79           H  
ATOM   2616 3HD1 ILE A 174      23.449   1.755  24.510  1.00  0.79           H  
ATOM   2617  N   GLY A 175      23.676   5.100  20.701  1.00  0.83           N  
ATOM   2618  CA  GLY A 175      24.474   6.304  20.619  1.00  0.83           C  
ATOM   2619  C   GLY A 175      24.565   6.773  19.205  1.00  0.83           C  
ATOM   2620  O   GLY A 175      23.533   6.973  18.573  1.00  0.83           O  
ATOM   2621  H   GLY A 175      22.684   5.113  20.950  1.00  0.83           H  
ATOM   2622 1HA  GLY A 175      24.026   7.084  21.207  1.00  0.83           H  
ATOM   2623 2HA  GLY A 175      25.469   6.124  21.018  1.00  0.83           H  
ATOM   2624  N   GLY A 176      25.769   7.019  18.723  1.00  0.89           N  
ATOM   2625  CA  GLY A 176      25.946   7.574  17.397  1.00  0.89           C  
ATOM   2626  C   GLY A 176      26.351   6.616  16.307  1.00  0.89           C  
ATOM   2627  O   GLY A 176      26.221   5.397  16.407  1.00  0.89           O  
ATOM   2628  H   GLY A 176      26.595   6.806  19.271  1.00  0.89           H  
ATOM   2629 1HA  GLY A 176      25.050   8.094  17.110  1.00  0.89           H  
ATOM   2630 2HA  GLY A 176      26.717   8.335  17.443  1.00  0.89           H  
ATOM   2631  N   HIS A 177      26.880   7.247  15.276  1.00  0.94           N  
ATOM   2632  CA  HIS A 177      27.413   6.659  14.039  1.00  0.94           C  
ATOM   2633  C   HIS A 177      28.861   7.160  14.001  1.00  0.94           C  
ATOM   2634  O   HIS A 177      29.353   7.639  15.027  1.00  0.94           O  
ATOM   2635  CB  HIS A 177      26.611   7.081  12.792  1.00  0.94           C  
ATOM   2636  CG  HIS A 177      26.727   8.504  12.528  1.00  0.94           C  
ATOM   2637  ND1 HIS A 177      27.739   9.040  11.781  1.00  0.94           N  
ATOM   2638  CD2 HIS A 177      26.000   9.511  12.943  1.00  0.94           C  
ATOM   2639  CE1 HIS A 177      27.642  10.318  11.780  1.00  0.94           C  
ATOM   2640  NE2 HIS A 177      26.587  10.651  12.494  1.00  0.94           N  
ATOM   2641  H   HIS A 177      26.861   8.271  15.362  1.00  0.94           H  
ATOM   2642  HA  HIS A 177      27.410   5.572  14.079  1.00  0.94           H  
ATOM   2643 1HB  HIS A 177      26.962   6.526  11.921  1.00  0.94           H  
ATOM   2644 2HB  HIS A 177      25.558   6.834  12.933  1.00  0.94           H  
ATOM   2645  HD1 HIS A 177      28.461   8.524  11.318  1.00  0.94           H  
ATOM   2646  HD2 HIS A 177      25.117   9.562  13.554  1.00  0.94           H  
ATOM   2647  HE1 HIS A 177      28.388  10.895  11.264  1.00  0.94           H  
ATOM   2648  N   ALA A 178      29.553   7.022  12.869  1.00  0.98           N  
ATOM   2649  CA  ALA A 178      30.947   7.463  12.700  1.00  0.98           C  
ATOM   2650  C   ALA A 178      31.927   6.607  13.490  1.00  0.98           C  
ATOM   2651  O   ALA A 178      32.011   5.419  13.223  1.00  0.98           O  
ATOM   2652  CB  ALA A 178      31.106   8.950  13.101  1.00  0.98           C  
ATOM   2653  H   ALA A 178      29.090   6.588  12.082  1.00  0.98           H  
ATOM   2654  HA  ALA A 178      31.197   7.365  11.645  1.00  0.98           H  
ATOM   2655 1HB  ALA A 178      32.132   9.260  12.908  1.00  0.98           H  
ATOM   2656 2HB  ALA A 178      30.441   9.557  12.503  1.00  0.98           H  
ATOM   2657 3HB  ALA A 178      30.885   9.124  14.145  1.00  0.98           H  
ATOM   2658  N   GLY A 179      32.708   7.200  14.394  1.00  0.98           N  
ATOM   2659  CA  GLY A 179      33.713   6.449  15.151  1.00  0.98           C  
ATOM   2660  C   GLY A 179      33.373   6.225  16.624  1.00  0.98           C  
ATOM   2661  O   GLY A 179      32.552   5.380  16.981  1.00  0.98           O  
ATOM   2662  H   GLY A 179      32.596   8.183  14.577  1.00  0.98           H  
ATOM   2663 1HA  GLY A 179      33.863   5.480  14.673  1.00  0.98           H  
ATOM   2664 2HA  GLY A 179      34.669   6.966  15.081  1.00  0.98           H  
ATOM   2665  N   LYS A 180      33.995   7.037  17.487  1.00  0.95           N  
ATOM   2666  CA  LYS A 180      33.916   6.912  18.949  1.00  0.95           C  
ATOM   2667  C   LYS A 180      32.511   6.994  19.537  1.00  0.95           C  
ATOM   2668  O   LYS A 180      32.276   6.520  20.646  1.00  0.95           O  
ATOM   2669  CB  LYS A 180      34.779   7.993  19.601  1.00  0.95           C  
ATOM   2670  CG  LYS A 180      36.282   7.785  19.403  1.00  0.95           C  
ATOM   2671  CD  LYS A 180      37.091   8.900  20.057  1.00  0.95           C  
ATOM   2672  CE  LYS A 180      38.588   8.688  19.862  1.00  0.95           C  
ATOM   2673  NZ  LYS A 180      39.388   9.789  20.470  1.00  0.95           N  
ATOM   2674  H   LYS A 180      34.614   7.742  17.112  1.00  0.95           H  
ATOM   2675  HA  LYS A 180      34.324   5.938  19.221  1.00  0.95           H  
ATOM   2676 1HB  LYS A 180      34.509   8.974  19.196  1.00  0.95           H  
ATOM   2677 2HB  LYS A 180      34.579   8.019  20.671  1.00  0.95           H  
ATOM   2678 1HG  LYS A 180      36.576   6.827  19.835  1.00  0.95           H  
ATOM   2679 2HG  LYS A 180      36.505   7.763  18.336  1.00  0.95           H  
ATOM   2680 1HD  LYS A 180      36.803   9.860  19.620  1.00  0.95           H  
ATOM   2681 2HD  LYS A 180      36.872   8.930  21.124  1.00  0.95           H  
ATOM   2682 1HE  LYS A 180      38.877   7.745  20.323  1.00  0.95           H  
ATOM   2683 2HE  LYS A 180      38.806   8.642  18.795  1.00  0.95           H  
ATOM   2684 1HZ  LYS A 180      40.371   9.613  20.321  1.00  0.95           H  
ATOM   2685 2HZ  LYS A 180      39.134  10.668  20.041  1.00  0.95           H  
ATOM   2686 3HZ  LYS A 180      39.201   9.833  21.462  1.00  0.95           H  
ATOM   2687  N   THR A 181      31.581   7.578  18.800  1.00  0.89           N  
ATOM   2688  CA  THR A 181      30.217   7.702  19.273  1.00  0.89           C  
ATOM   2689  C   THR A 181      29.367   6.442  19.117  1.00  0.89           C  
ATOM   2690  O   THR A 181      28.275   6.364  19.682  1.00  0.89           O  
ATOM   2691  CB  THR A 181      29.536   8.927  18.639  1.00  0.89           C  
ATOM   2692  OG1 THR A 181      29.685   8.945  17.193  1.00  0.89           O  
ATOM   2693  CG2 THR A 181      30.100  10.177  19.233  1.00  0.89           C  
ATOM   2694  H   THR A 181      31.830   7.949  17.898  1.00  0.89           H  
ATOM   2695  HA  THR A 181      30.270   7.910  20.336  1.00  0.89           H  
ATOM   2696  HB  THR A 181      28.511   8.872  18.863  1.00  0.89           H  
ATOM   2697  HG1 THR A 181      29.398   8.114  16.738  1.00  0.89           H  
ATOM   2698 1HG2 THR A 181      29.594  11.049  18.813  1.00  0.89           H  
ATOM   2699 2HG2 THR A 181      29.962  10.165  20.315  1.00  0.89           H  
ATOM   2700 3HG2 THR A 181      31.159  10.227  19.006  1.00  0.89           H  
ATOM   2701  N   ILE A 182      29.864   5.437  18.404  1.00  0.82           N  
ATOM   2702  CA  ILE A 182      29.109   4.195  18.248  1.00  0.82           C  
ATOM   2703  C   ILE A 182      29.327   3.259  19.430  1.00  0.82           C  
ATOM   2704  O   ILE A 182      30.469   2.886  19.725  1.00  0.82           O  
ATOM   2705  CB  ILE A 182      29.566   3.434  16.988  1.00  0.82           C  
ATOM   2706  CG1 ILE A 182      29.311   4.199  15.797  1.00  0.82           C  
ATOM   2707  CG2 ILE A 182      28.900   2.109  16.894  1.00  0.82           C  
ATOM   2708  CD1 ILE A 182      29.969   3.626  14.591  1.00  0.82           C  
ATOM   2709  H   ILE A 182      30.780   5.527  17.961  1.00  0.82           H  
ATOM   2710  HA  ILE A 182      28.044   4.431  18.174  1.00  0.82           H  
ATOM   2711  HB  ILE A 182      30.618   3.298  17.035  1.00  0.82           H  
ATOM   2712 1HG1 ILE A 182      28.249   4.207  15.631  1.00  0.82           H  
ATOM   2713 2HG1 ILE A 182      29.662   5.217  15.941  1.00  0.82           H  
ATOM   2714 1HG2 ILE A 182      29.244   1.582  16.005  1.00  0.82           H  
ATOM   2715 2HG2 ILE A 182      29.114   1.515  17.772  1.00  0.82           H  
ATOM   2716 3HG2 ILE A 182      27.853   2.302  16.824  1.00  0.82           H  
ATOM   2717 1HD1 ILE A 182      29.729   4.224  13.718  1.00  0.82           H  
ATOM   2718 2HD1 ILE A 182      31.045   3.623  14.739  1.00  0.82           H  
ATOM   2719 3HD1 ILE A 182      29.618   2.611  14.429  1.00  0.82           H  
ATOM   2720  N   ILE A 183      28.259   2.828  20.104  1.00  0.76           N  
ATOM   2721  CA  ILE A 183      28.465   1.896  21.198  1.00  0.76           C  
ATOM   2722  C   ILE A 183      27.686   0.618  20.940  1.00  0.76           C  
ATOM   2723  O   ILE A 183      26.459   0.616  21.060  1.00  0.76           O  
ATOM   2724  CB  ILE A 183      27.955   2.428  22.544  1.00  0.76           C  
ATOM   2725  CG1 ILE A 183      28.556   3.740  22.912  1.00  0.76           C  
ATOM   2726  CG2 ILE A 183      28.220   1.416  23.631  1.00  0.76           C  
ATOM   2727  CD1 ILE A 183      27.647   4.873  22.576  1.00  0.76           C  
ATOM   2728  H   ILE A 183      27.315   3.160  19.884  1.00  0.76           H  
ATOM   2729  HA  ILE A 183      29.523   1.696  21.299  1.00  0.76           H  
ATOM   2730  HB  ILE A 183      26.922   2.581  22.468  1.00  0.76           H  
ATOM   2731 1HG1 ILE A 183      28.759   3.754  23.976  1.00  0.76           H  
ATOM   2732 2HG1 ILE A 183      29.498   3.874  22.376  1.00  0.76           H  
ATOM   2733 1HG2 ILE A 183      27.832   1.774  24.582  1.00  0.76           H  
ATOM   2734 2HG2 ILE A 183      27.743   0.474  23.375  1.00  0.76           H  
ATOM   2735 3HG2 ILE A 183      29.280   1.274  23.702  1.00  0.76           H  
ATOM   2736 1HD1 ILE A 183      28.110   5.793  22.849  1.00  0.76           H  
ATOM   2737 2HD1 ILE A 183      27.453   4.865  21.507  1.00  0.76           H  
ATOM   2738 3HD1 ILE A 183      26.708   4.765  23.115  1.00  0.76           H  
ATOM   2739  N   PRO A 184      28.309  -0.480  20.521  1.00  0.72           N  
ATOM   2740  CA  PRO A 184      27.598  -1.702  20.336  1.00  0.72           C  
ATOM   2741  C   PRO A 184      27.313  -2.175  21.721  1.00  0.72           C  
ATOM   2742  O   PRO A 184      28.184  -2.042  22.582  1.00  0.72           O  
ATOM   2743  CB  PRO A 184      28.595  -2.576  19.570  1.00  0.72           C  
ATOM   2744  CG  PRO A 184      29.960  -2.043  19.998  1.00  0.72           C  
ATOM   2745  CD  PRO A 184      29.749  -0.540  20.262  1.00  0.72           C  
ATOM   2746  HA  PRO A 184      26.669  -1.526  19.800  1.00  0.72           H  
ATOM   2747 1HB  PRO A 184      28.439  -3.630  19.839  1.00  0.72           H  
ATOM   2748 2HB  PRO A 184      28.421  -2.493  18.489  1.00  0.72           H  
ATOM   2749 1HG  PRO A 184      30.324  -2.584  20.889  1.00  0.72           H  
ATOM   2750 2HG  PRO A 184      30.698  -2.217  19.204  1.00  0.72           H  
ATOM   2751 1HD  PRO A 184      30.321  -0.281  21.163  1.00  0.72           H  
ATOM   2752 2HD  PRO A 184      30.030   0.070  19.394  1.00  0.72           H  
ATOM   2753  N   LEU A 185      26.168  -2.769  21.945  1.00  0.70           N  
ATOM   2754  CA  LEU A 185      25.942  -3.354  23.243  1.00  0.70           C  
ATOM   2755  C   LEU A 185      26.089  -4.840  23.096  1.00  0.70           C  
ATOM   2756  O   LEU A 185      25.134  -5.577  22.846  1.00  0.70           O  
ATOM   2757  CB  LEU A 185      24.597  -2.966  23.826  1.00  0.70           C  
ATOM   2758  CG  LEU A 185      24.353  -1.495  24.052  1.00  0.70           C  
ATOM   2759  CD1 LEU A 185      22.959  -1.336  24.573  1.00  0.70           C  
ATOM   2760  CD2 LEU A 185      25.372  -0.962  25.046  1.00  0.70           C  
ATOM   2761  H   LEU A 185      25.455  -2.829  21.215  1.00  0.70           H  
ATOM   2762  HA  LEU A 185      26.709  -3.006  23.933  1.00  0.70           H  
ATOM   2763 1HB  LEU A 185      23.829  -3.319  23.161  1.00  0.70           H  
ATOM   2764 2HB  LEU A 185      24.480  -3.470  24.787  1.00  0.70           H  
ATOM   2765  HG  LEU A 185      24.435  -0.952  23.106  1.00  0.70           H  
ATOM   2766 1HD1 LEU A 185      22.749  -0.316  24.742  1.00  0.70           H  
ATOM   2767 2HD1 LEU A 185      22.244  -1.735  23.849  1.00  0.70           H  
ATOM   2768 3HD1 LEU A 185      22.872  -1.875  25.510  1.00  0.70           H  
ATOM   2769 1HD2 LEU A 185      25.206   0.085  25.236  1.00  0.70           H  
ATOM   2770 2HD2 LEU A 185      25.279  -1.515  25.980  1.00  0.70           H  
ATOM   2771 3HD2 LEU A 185      26.376  -1.101  24.644  1.00  0.70           H  
ATOM   2772  N   ILE A 186      27.313  -5.287  23.265  1.00  0.69           N  
ATOM   2773  CA  ILE A 186      27.671  -6.666  23.048  1.00  0.69           C  
ATOM   2774  C   ILE A 186      26.944  -7.504  24.089  1.00  0.69           C  
ATOM   2775  O   ILE A 186      26.491  -8.607  23.805  1.00  0.69           O  
ATOM   2776  CB  ILE A 186      29.188  -6.873  23.106  1.00  0.69           C  
ATOM   2777  CG1 ILE A 186      29.891  -6.043  22.002  1.00  0.69           C  
ATOM   2778  CG2 ILE A 186      29.487  -8.325  22.874  1.00  0.69           C  
ATOM   2779  CD1 ILE A 186      29.467  -6.403  20.614  1.00  0.69           C  
ATOM   2780  H   ILE A 186      28.028  -4.618  23.541  1.00  0.69           H  
ATOM   2781  HA  ILE A 186      27.327  -6.970  22.061  1.00  0.69           H  
ATOM   2782  HB  ILE A 186      29.572  -6.555  24.076  1.00  0.69           H  
ATOM   2783 1HG1 ILE A 186      29.671  -4.984  22.165  1.00  0.69           H  
ATOM   2784 2HG1 ILE A 186      30.968  -6.188  22.083  1.00  0.69           H  
ATOM   2785 1HG2 ILE A 186      30.549  -8.458  22.902  1.00  0.69           H  
ATOM   2786 2HG2 ILE A 186      29.014  -8.929  23.648  1.00  0.69           H  
ATOM   2787 3HG2 ILE A 186      29.107  -8.626  21.896  1.00  0.69           H  
ATOM   2788 1HD1 ILE A 186      29.999  -5.782  19.889  1.00  0.69           H  
ATOM   2789 2HD1 ILE A 186      29.692  -7.446  20.432  1.00  0.69           H  
ATOM   2790 3HD1 ILE A 186      28.408  -6.242  20.524  1.00  0.69           H  
ATOM   2791  N   SER A 187      26.810  -6.974  25.304  1.00  0.70           N  
ATOM   2792  CA  SER A 187      26.125  -7.702  26.371  1.00  0.70           C  
ATOM   2793  C   SER A 187      24.644  -8.006  26.073  1.00  0.70           C  
ATOM   2794  O   SER A 187      24.050  -8.842  26.754  1.00  0.70           O  
ATOM   2795  CB  SER A 187      26.197  -6.951  27.688  1.00  0.70           C  
ATOM   2796  OG  SER A 187      25.441  -5.769  27.658  1.00  0.70           O  
ATOM   2797  H   SER A 187      27.200  -6.042  25.487  1.00  0.70           H  
ATOM   2798  HA  SER A 187      26.640  -8.654  26.502  1.00  0.70           H  
ATOM   2799 1HB  SER A 187      25.824  -7.597  28.479  1.00  0.70           H  
ATOM   2800 2HB  SER A 187      27.235  -6.712  27.923  1.00  0.70           H  
ATOM   2801  HG  SER A 187      26.067  -5.055  27.421  1.00  0.70           H  
ATOM   2802  N   GLN A 188      24.026  -7.317  25.096  1.00  0.72           N  
ATOM   2803  CA  GLN A 188      22.629  -7.574  24.754  1.00  0.72           C  
ATOM   2804  C   GLN A 188      22.535  -8.435  23.503  1.00  0.72           C  
ATOM   2805  O   GLN A 188      21.455  -8.633  22.940  1.00  0.72           O  
ATOM   2806  CB  GLN A 188      21.856  -6.292  24.503  1.00  0.72           C  
ATOM   2807  CG  GLN A 188      21.739  -5.370  25.669  1.00  0.72           C  
ATOM   2808  CD  GLN A 188      20.864  -4.192  25.332  1.00  0.72           C  
ATOM   2809  OE1 GLN A 188      20.324  -4.099  24.224  1.00  0.72           O  
ATOM   2810  NE2 GLN A 188      20.731  -3.292  26.265  1.00  0.72           N  
ATOM   2811  H   GLN A 188      24.538  -6.637  24.537  1.00  0.72           H  
ATOM   2812  HA  GLN A 188      22.160  -8.115  25.574  1.00  0.72           H  
ATOM   2813 1HB  GLN A 188      22.376  -5.741  23.725  1.00  0.72           H  
ATOM   2814 2HB  GLN A 188      20.859  -6.523  24.137  1.00  0.72           H  
ATOM   2815 1HG  GLN A 188      21.301  -5.900  26.514  1.00  0.72           H  
ATOM   2816 2HG  GLN A 188      22.732  -4.996  25.939  1.00  0.72           H  
ATOM   2817 1HE2 GLN A 188      20.179  -2.452  26.098  1.00  0.72           H  
ATOM   2818 2HE2 GLN A 188      21.235  -3.408  27.144  1.00  0.72           H  
ATOM   2819  N   CYS A 189      23.678  -8.934  23.061  1.00  0.75           N  
ATOM   2820  CA  CYS A 189      23.759  -9.765  21.883  1.00  0.75           C  
ATOM   2821  C   CYS A 189      22.888 -11.000  21.997  1.00  0.75           C  
ATOM   2822  O   CYS A 189      22.954 -11.724  22.989  1.00  0.75           O  
ATOM   2823  CB  CYS A 189      25.213 -10.184  21.705  1.00  0.75           C  
ATOM   2824  SG  CYS A 189      25.556 -11.246  20.406  1.00  0.75           S  
ATOM   2825  H   CYS A 189      24.547  -8.736  23.553  1.00  0.75           H  
ATOM   2826  HA  CYS A 189      23.441  -9.181  21.022  1.00  0.75           H  
ATOM   2827 1HB  CYS A 189      25.815  -9.292  21.548  1.00  0.75           H  
ATOM   2828 2HB  CYS A 189      25.564 -10.658  22.622  1.00  0.75           H  
ATOM   2829  HG  CYS A 189      24.869 -12.313  20.893  1.00  0.75           H  
ATOM   2830  N   THR A 190      22.050 -11.224  20.993  1.00  0.78           N  
ATOM   2831  CA  THR A 190      21.212 -12.414  20.964  1.00  0.78           C  
ATOM   2832  C   THR A 190      21.583 -13.319  19.790  1.00  0.78           C  
ATOM   2833  O   THR A 190      21.506 -12.885  18.646  1.00  0.78           O  
ATOM   2834  CB  THR A 190      19.722 -12.073  20.872  1.00  0.78           C  
ATOM   2835  OG1 THR A 190      19.319 -11.309  22.022  1.00  0.78           O  
ATOM   2836  CG2 THR A 190      18.918 -13.354  20.801  1.00  0.78           C  
ATOM   2837  H   THR A 190      22.005 -10.535  20.239  1.00  0.78           H  
ATOM   2838  HA  THR A 190      21.351 -12.943  21.897  1.00  0.78           H  
ATOM   2839  HB  THR A 190      19.542 -11.480  19.976  1.00  0.78           H  
ATOM   2840  HG1 THR A 190      19.818 -10.477  22.062  1.00  0.78           H  
ATOM   2841 1HG2 THR A 190      17.858 -13.114  20.731  1.00  0.78           H  
ATOM   2842 2HG2 THR A 190      19.218 -13.927  19.922  1.00  0.78           H  
ATOM   2843 3HG2 THR A 190      19.099 -13.944  21.697  1.00  0.78           H  
ATOM   2844  N   PRO A 191      22.006 -14.569  20.038  1.00  0.82           N  
ATOM   2845  CA  PRO A 191      22.239 -15.283  21.288  1.00  0.82           C  
ATOM   2846  C   PRO A 191      23.386 -14.682  22.070  1.00  0.82           C  
ATOM   2847  O   PRO A 191      24.266 -14.049  21.497  1.00  0.82           O  
ATOM   2848  CB  PRO A 191      22.588 -16.698  20.803  1.00  0.82           C  
ATOM   2849  CG  PRO A 191      23.070 -16.513  19.390  1.00  0.82           C  
ATOM   2850  CD  PRO A 191      22.234 -15.386  18.860  1.00  0.82           C  
ATOM   2851  HA  PRO A 191      21.318 -15.295  21.889  1.00  0.82           H  
ATOM   2852 1HB  PRO A 191      23.366 -17.130  21.459  1.00  0.82           H  
ATOM   2853 2HB  PRO A 191      21.708 -17.353  20.876  1.00  0.82           H  
ATOM   2854 1HG  PRO A 191      24.148 -16.283  19.383  1.00  0.82           H  
ATOM   2855 2HG  PRO A 191      22.937 -17.441  18.818  1.00  0.82           H  
ATOM   2856 1HD  PRO A 191      22.769 -14.839  18.124  1.00  0.82           H  
ATOM   2857 2HD  PRO A 191      21.274 -15.753  18.465  1.00  0.82           H  
ATOM   2858  N   LYS A 192      23.350 -14.857  23.383  1.00  0.85           N  
ATOM   2859  CA  LYS A 192      24.380 -14.311  24.259  1.00  0.85           C  
ATOM   2860  C   LYS A 192      25.771 -14.783  23.876  1.00  0.85           C  
ATOM   2861  O   LYS A 192      26.005 -15.982  23.700  1.00  0.85           O  
ATOM   2862  CB  LYS A 192      24.052 -14.692  25.707  1.00  0.85           C  
ATOM   2863  CG  LYS A 192      24.952 -14.096  26.803  1.00  0.85           C  
ATOM   2864  CD  LYS A 192      24.415 -14.514  28.190  1.00  0.85           C  
ATOM   2865  CE  LYS A 192      25.133 -13.827  29.355  1.00  0.85           C  
ATOM   2866  NZ  LYS A 192      26.527 -14.296  29.520  1.00  0.85           N  
ATOM   2867  H   LYS A 192      22.594 -15.383  23.795  1.00  0.85           H  
ATOM   2868  HA  LYS A 192      24.372 -13.226  24.177  1.00  0.85           H  
ATOM   2869 1HB  LYS A 192      23.028 -14.395  25.930  1.00  0.85           H  
ATOM   2870 2HB  LYS A 192      24.103 -15.775  25.807  1.00  0.85           H  
ATOM   2871 1HG  LYS A 192      25.985 -14.458  26.691  1.00  0.85           H  
ATOM   2872 2HG  LYS A 192      24.960 -13.007  26.725  1.00  0.85           H  
ATOM   2873 1HD  LYS A 192      23.350 -14.286  28.249  1.00  0.85           H  
ATOM   2874 2HD  LYS A 192      24.542 -15.590  28.304  1.00  0.85           H  
ATOM   2875 1HE  LYS A 192      25.138 -12.750  29.190  1.00  0.85           H  
ATOM   2876 2HE  LYS A 192      24.587 -14.042  30.271  1.00  0.85           H  
ATOM   2877 1HZ  LYS A 192      26.962 -13.835  30.292  1.00  0.85           H  
ATOM   2878 2HZ  LYS A 192      26.556 -15.287  29.679  1.00  0.85           H  
ATOM   2879 3HZ  LYS A 192      27.077 -14.093  28.691  1.00  0.85           H  
ATOM   2880  N   VAL A 193      26.688 -13.830  23.753  1.00  0.89           N  
ATOM   2881  CA  VAL A 193      28.075 -14.116  23.435  1.00  0.89           C  
ATOM   2882  C   VAL A 193      28.993 -13.497  24.477  1.00  0.89           C  
ATOM   2883  O   VAL A 193      28.963 -12.285  24.696  1.00  0.89           O  
ATOM   2884  CB  VAL A 193      28.466 -13.566  22.056  1.00  0.89           C  
ATOM   2885  CG1 VAL A 193      29.866 -13.848  21.829  1.00  0.89           C  
ATOM   2886  CG2 VAL A 193      27.645 -14.212  20.942  1.00  0.89           C  
ATOM   2887  H   VAL A 193      26.406 -12.871  23.897  1.00  0.89           H  
ATOM   2888  HA  VAL A 193      28.222 -15.195  23.439  1.00  0.89           H  
ATOM   2889  HB  VAL A 193      28.323 -12.484  22.046  1.00  0.89           H  
ATOM   2890 1HG1 VAL A 193      30.139 -13.443  20.873  1.00  0.89           H  
ATOM   2891 2HG1 VAL A 193      30.469 -13.395  22.607  1.00  0.89           H  
ATOM   2892 3HG1 VAL A 193      30.009 -14.913  21.841  1.00  0.89           H  
ATOM   2893 1HG2 VAL A 193      27.956 -13.807  19.979  1.00  0.89           H  
ATOM   2894 2HG2 VAL A 193      27.803 -15.290  20.952  1.00  0.89           H  
ATOM   2895 3HG2 VAL A 193      26.605 -14.008  21.090  1.00  0.89           H  
ATOM   2896  N   ASP A 194      29.806 -14.330  25.105  1.00  0.94           N  
ATOM   2897  CA  ASP A 194      30.712 -13.869  26.141  1.00  0.94           C  
ATOM   2898  C   ASP A 194      32.129 -13.652  25.627  1.00  0.94           C  
ATOM   2899  O   ASP A 194      32.741 -14.562  25.058  1.00  0.94           O  
ATOM   2900  CB  ASP A 194      30.728 -14.861  27.300  1.00  0.94           C  
ATOM   2901  CG  ASP A 194      29.384 -14.905  28.038  1.00  0.94           C  
ATOM   2902  OD1 ASP A 194      28.580 -14.010  27.852  1.00  0.94           O  
ATOM   2903  OD2 ASP A 194      29.151 -15.821  28.784  1.00  0.94           O  
ATOM   2904  H   ASP A 194      29.778 -15.311  24.869  1.00  0.94           H  
ATOM   2905  HA  ASP A 194      30.346 -12.914  26.515  1.00  0.94           H  
ATOM   2906 1HB  ASP A 194      30.963 -15.860  26.929  1.00  0.94           H  
ATOM   2907 2HB  ASP A 194      31.512 -14.580  28.005  1.00  0.94           H  
ATOM   2908  N   PHE A 195      32.637 -12.440  25.821  1.00  0.97           N  
ATOM   2909  CA  PHE A 195      33.991 -12.103  25.415  1.00  0.97           C  
ATOM   2910  C   PHE A 195      34.792 -11.575  26.620  1.00  0.97           C  
ATOM   2911  O   PHE A 195      34.202 -10.967  27.512  1.00  0.97           O  
ATOM   2912  CB  PHE A 195      33.990 -10.983  24.395  1.00  0.97           C  
ATOM   2913  CG  PHE A 195      33.358 -11.206  23.083  1.00  0.97           C  
ATOM   2914  CD1 PHE A 195      32.054 -10.828  22.845  1.00  0.97           C  
ATOM   2915  CD2 PHE A 195      34.064 -11.776  22.078  1.00  0.97           C  
ATOM   2916  CE1 PHE A 195      31.490 -10.995  21.596  1.00  0.97           C  
ATOM   2917  CE2 PHE A 195      33.502 -11.964  20.858  1.00  0.97           C  
ATOM   2918  CZ  PHE A 195      32.226 -11.566  20.603  1.00  0.97           C  
ATOM   2919  H   PHE A 195      32.067 -11.738  26.271  1.00  0.97           H  
ATOM   2920  HA  PHE A 195      34.443 -12.984  24.980  1.00  0.97           H  
ATOM   2921 1HB  PHE A 195      33.473 -10.184  24.846  1.00  0.97           H  
ATOM   2922 2HB  PHE A 195      35.008 -10.640  24.228  1.00  0.97           H  
ATOM   2923  HD1 PHE A 195      31.478 -10.382  23.652  1.00  0.97           H  
ATOM   2924  HD2 PHE A 195      35.090 -12.087  22.261  1.00  0.97           H  
ATOM   2925  HE1 PHE A 195      30.462 -10.685  21.408  1.00  0.97           H  
ATOM   2926  HE2 PHE A 195      34.072 -12.432  20.083  1.00  0.97           H  
ATOM   2927  HZ  PHE A 195      31.808 -11.718  19.615  1.00  0.97           H  
ATOM   2928  N   PRO A 196      36.117 -11.807  26.692  1.00  0.98           N  
ATOM   2929  CA  PRO A 196      37.043 -11.174  27.622  1.00  0.98           C  
ATOM   2930  C   PRO A 196      37.028  -9.671  27.376  1.00  0.98           C  
ATOM   2931  O   PRO A 196      36.816  -9.241  26.241  1.00  0.98           O  
ATOM   2932  CB  PRO A 196      38.394 -11.807  27.264  1.00  0.98           C  
ATOM   2933  CG  PRO A 196      38.040 -13.126  26.609  1.00  0.98           C  
ATOM   2934  CD  PRO A 196      36.734 -12.869  25.869  1.00  0.98           C  
ATOM   2935  HA  PRO A 196      36.745 -11.409  28.654  1.00  0.98           H  
ATOM   2936 1HB  PRO A 196      38.956 -11.140  26.597  1.00  0.98           H  
ATOM   2937 2HB  PRO A 196      38.999 -11.933  28.173  1.00  0.98           H  
ATOM   2938 1HG  PRO A 196      38.853 -13.441  25.936  1.00  0.98           H  
ATOM   2939 2HG  PRO A 196      37.942 -13.911  27.375  1.00  0.98           H  
ATOM   2940 1HD  PRO A 196      36.912 -12.527  24.839  1.00  0.98           H  
ATOM   2941 2HD  PRO A 196      36.155 -13.801  25.916  1.00  0.98           H  
ATOM   2942  N   GLN A 197      37.316  -8.872  28.401  1.00  0.98           N  
ATOM   2943  CA  GLN A 197      37.306  -7.415  28.224  1.00  0.98           C  
ATOM   2944  C   GLN A 197      38.314  -6.919  27.184  1.00  0.98           C  
ATOM   2945  O   GLN A 197      38.047  -5.958  26.451  1.00  0.98           O  
ATOM   2946  CB  GLN A 197      37.578  -6.717  29.559  1.00  0.98           C  
ATOM   2947  CG  GLN A 197      36.463  -6.842  30.598  1.00  0.98           C  
ATOM   2948  CD  GLN A 197      35.186  -6.120  30.187  1.00  0.98           C  
ATOM   2949  OE1 GLN A 197      35.233  -4.972  29.749  1.00  0.98           O  
ATOM   2950  NE2 GLN A 197      34.045  -6.787  30.343  1.00  0.98           N  
ATOM   2951  H   GLN A 197      37.501  -9.264  29.314  1.00  0.98           H  
ATOM   2952  HA  GLN A 197      36.318  -7.126  27.886  1.00  0.98           H  
ATOM   2953 1HB  GLN A 197      38.493  -7.119  29.996  1.00  0.98           H  
ATOM   2954 2HB  GLN A 197      37.750  -5.655  29.378  1.00  0.98           H  
ATOM   2955 1HG  GLN A 197      36.226  -7.897  30.729  1.00  0.98           H  
ATOM   2956 2HG  GLN A 197      36.808  -6.416  31.541  1.00  0.98           H  
ATOM   2957 1HE2 GLN A 197      33.171  -6.368  30.092  1.00  0.98           H  
ATOM   2958 2HE2 GLN A 197      34.057  -7.720  30.710  1.00  0.98           H  
ATOM   2959  N   ASP A 198      39.469  -7.569  27.072  1.00  0.96           N  
ATOM   2960  CA  ASP A 198      40.421  -7.097  26.073  1.00  0.96           C  
ATOM   2961  C   ASP A 198      39.845  -7.286  24.671  1.00  0.96           C  
ATOM   2962  O   ASP A 198      40.024  -6.437  23.788  1.00  0.96           O  
ATOM   2963  CB  ASP A 198      41.751  -7.834  26.198  1.00  0.96           C  
ATOM   2964  CG  ASP A 198      42.523  -7.437  27.445  1.00  0.96           C  
ATOM   2965  OD1 ASP A 198      42.170  -6.452  28.056  1.00  0.96           O  
ATOM   2966  OD2 ASP A 198      43.454  -8.124  27.782  1.00  0.96           O  
ATOM   2967  H   ASP A 198      39.678  -8.357  27.668  1.00  0.96           H  
ATOM   2968  HA  ASP A 198      40.596  -6.032  26.231  1.00  0.96           H  
ATOM   2969 1HB  ASP A 198      41.571  -8.909  26.221  1.00  0.96           H  
ATOM   2970 2HB  ASP A 198      42.365  -7.625  25.323  1.00  0.96           H  
ATOM   2971  N   GLN A 199      39.152  -8.410  24.470  1.00  0.92           N  
ATOM   2972  CA  GLN A 199      38.552  -8.695  23.179  1.00  0.92           C  
ATOM   2973  C   GLN A 199      37.389  -7.755  22.921  1.00  0.92           C  
ATOM   2974  O   GLN A 199      37.190  -7.326  21.790  1.00  0.92           O  
ATOM   2975  CB  GLN A 199      38.113 -10.141  23.057  1.00  0.92           C  
ATOM   2976  CG  GLN A 199      37.661 -10.503  21.663  1.00  0.92           C  
ATOM   2977  CD  GLN A 199      38.801 -10.362  20.638  1.00  0.92           C  
ATOM   2978  OE1 GLN A 199      39.879 -10.932  20.827  1.00  0.92           O  
ATOM   2979  NE2 GLN A 199      38.567  -9.617  19.561  1.00  0.92           N  
ATOM   2980  H   GLN A 199      39.022  -9.057  25.234  1.00  0.92           H  
ATOM   2981  HA  GLN A 199      39.300  -8.516  22.410  1.00  0.92           H  
ATOM   2982 1HB  GLN A 199      38.932 -10.798  23.341  1.00  0.92           H  
ATOM   2983 2HB  GLN A 199      37.293 -10.322  23.749  1.00  0.92           H  
ATOM   2984 1HG  GLN A 199      37.318 -11.534  21.655  1.00  0.92           H  
ATOM   2985 2HG  GLN A 199      36.850  -9.829  21.382  1.00  0.92           H  
ATOM   2986 1HE2 GLN A 199      39.280  -9.505  18.868  1.00  0.92           H  
ATOM   2987 2HE2 GLN A 199      37.673  -9.187  19.439  1.00  0.92           H  
ATOM   2988  N   LEU A 200      36.626  -7.407  23.966  1.00  0.88           N  
ATOM   2989  CA  LEU A 200      35.520  -6.470  23.780  1.00  0.88           C  
ATOM   2990  C   LEU A 200      36.038  -5.124  23.324  1.00  0.88           C  
ATOM   2991  O   LEU A 200      35.422  -4.457  22.484  1.00  0.88           O  
ATOM   2992  CB  LEU A 200      34.721  -6.255  25.060  1.00  0.88           C  
ATOM   2993  CG  LEU A 200      33.884  -7.385  25.511  1.00  0.88           C  
ATOM   2994  CD1 LEU A 200      33.317  -7.082  26.867  1.00  0.88           C  
ATOM   2995  CD2 LEU A 200      32.770  -7.569  24.497  1.00  0.88           C  
ATOM   2996  H   LEU A 200      36.806  -7.817  24.884  1.00  0.88           H  
ATOM   2997  HA  LEU A 200      34.855  -6.870  23.018  1.00  0.88           H  
ATOM   2998 1HB  LEU A 200      35.403  -5.988  25.867  1.00  0.88           H  
ATOM   2999 2HB  LEU A 200      34.060  -5.440  24.890  1.00  0.88           H  
ATOM   3000  HG  LEU A 200      34.490  -8.284  25.596  1.00  0.88           H  
ATOM   3001 1HD1 LEU A 200      32.701  -7.919  27.195  1.00  0.88           H  
ATOM   3002 2HD1 LEU A 200      34.118  -6.934  27.561  1.00  0.88           H  
ATOM   3003 3HD1 LEU A 200      32.712  -6.178  26.817  1.00  0.88           H  
ATOM   3004 1HD2 LEU A 200      32.123  -8.380  24.810  1.00  0.88           H  
ATOM   3005 2HD2 LEU A 200      32.187  -6.651  24.436  1.00  0.88           H  
ATOM   3006 3HD2 LEU A 200      33.199  -7.795  23.522  1.00  0.88           H  
ATOM   3007  N   THR A 201      37.187  -4.720  23.861  1.00  0.84           N  
ATOM   3008  CA  THR A 201      37.776  -3.462  23.455  1.00  0.84           C  
ATOM   3009  C   THR A 201      38.177  -3.542  21.980  1.00  0.84           C  
ATOM   3010  O   THR A 201      37.847  -2.647  21.193  1.00  0.84           O  
ATOM   3011  CB  THR A 201      38.998  -3.125  24.326  1.00  0.84           C  
ATOM   3012  OG1 THR A 201      38.592  -3.004  25.703  1.00  0.84           O  
ATOM   3013  CG2 THR A 201      39.609  -1.820  23.864  1.00  0.84           C  
ATOM   3014  H   THR A 201      37.641  -5.285  24.582  1.00  0.84           H  
ATOM   3015  HA  THR A 201      37.042  -2.670  23.563  1.00  0.84           H  
ATOM   3016  HB  THR A 201      39.736  -3.921  24.245  1.00  0.84           H  
ATOM   3017  HG1 THR A 201      38.310  -3.885  26.033  1.00  0.84           H  
ATOM   3018 1HG2 THR A 201      40.474  -1.586  24.482  1.00  0.84           H  
ATOM   3019 2HG2 THR A 201      39.921  -1.918  22.824  1.00  0.84           H  
ATOM   3020 3HG2 THR A 201      38.873  -1.022  23.950  1.00  0.84           H  
ATOM   3021  N   ALA A 202      38.863  -4.631  21.599  1.00  0.81           N  
ATOM   3022  CA  ALA A 202      39.300  -4.828  20.214  1.00  0.81           C  
ATOM   3023  C   ALA A 202      38.120  -4.907  19.243  1.00  0.81           C  
ATOM   3024  O   ALA A 202      38.150  -4.320  18.157  1.00  0.81           O  
ATOM   3025  CB  ALA A 202      40.120  -6.100  20.119  1.00  0.81           C  
ATOM   3026  H   ALA A 202      39.112  -5.332  22.301  1.00  0.81           H  
ATOM   3027  HA  ALA A 202      39.916  -3.975  19.931  1.00  0.81           H  
ATOM   3028 1HB  ALA A 202      40.470  -6.234  19.099  1.00  0.81           H  
ATOM   3029 2HB  ALA A 202      40.973  -6.033  20.794  1.00  0.81           H  
ATOM   3030 3HB  ALA A 202      39.501  -6.946  20.405  1.00  0.81           H  
ATOM   3031  N   LEU A 203      37.067  -5.606  19.660  1.00  0.79           N  
ATOM   3032  CA  LEU A 203      35.843  -5.787  18.897  1.00  0.79           C  
ATOM   3033  C   LEU A 203      35.164  -4.466  18.675  1.00  0.79           C  
ATOM   3034  O   LEU A 203      34.836  -4.112  17.541  1.00  0.79           O  
ATOM   3035  CB  LEU A 203      34.929  -6.749  19.663  1.00  0.79           C  
ATOM   3036  CG  LEU A 203      33.517  -7.006  19.160  1.00  0.79           C  
ATOM   3037  CD1 LEU A 203      33.522  -7.586  17.755  1.00  0.79           C  
ATOM   3038  CD2 LEU A 203      32.876  -7.960  20.154  1.00  0.79           C  
ATOM   3039  H   LEU A 203      37.123  -6.059  20.562  1.00  0.79           H  
ATOM   3040  HA  LEU A 203      36.090  -6.219  17.932  1.00  0.79           H  
ATOM   3041 1HB  LEU A 203      35.432  -7.713  19.724  1.00  0.79           H  
ATOM   3042 2HB  LEU A 203      34.834  -6.371  20.672  1.00  0.79           H  
ATOM   3043  HG  LEU A 203      32.960  -6.074  19.140  1.00  0.79           H  
ATOM   3044 1HD1 LEU A 203      32.497  -7.767  17.432  1.00  0.79           H  
ATOM   3045 2HD1 LEU A 203      33.997  -6.874  17.082  1.00  0.79           H  
ATOM   3046 3HD1 LEU A 203      34.062  -8.509  17.736  1.00  0.79           H  
ATOM   3047 1HD2 LEU A 203      31.870  -8.165  19.865  1.00  0.79           H  
ATOM   3048 2HD2 LEU A 203      33.444  -8.887  20.181  1.00  0.79           H  
ATOM   3049 3HD2 LEU A 203      32.881  -7.507  21.140  1.00  0.79           H  
ATOM   3050  N   THR A 204      35.000  -3.707  19.750  1.00  0.79           N  
ATOM   3051  CA  THR A 204      34.348  -2.427  19.661  1.00  0.79           C  
ATOM   3052  C   THR A 204      35.123  -1.534  18.714  1.00  0.79           C  
ATOM   3053  O   THR A 204      34.533  -0.887  17.852  1.00  0.79           O  
ATOM   3054  CB  THR A 204      34.252  -1.766  21.031  1.00  0.79           C  
ATOM   3055  OG1 THR A 204      33.480  -2.595  21.911  1.00  0.79           O  
ATOM   3056  CG2 THR A 204      33.605  -0.445  20.857  1.00  0.79           C  
ATOM   3057  H   THR A 204      35.303  -4.036  20.664  1.00  0.79           H  
ATOM   3058  HA  THR A 204      33.346  -2.568  19.263  1.00  0.79           H  
ATOM   3059  HB  THR A 204      35.250  -1.635  21.454  1.00  0.79           H  
ATOM   3060  HG1 THR A 204      34.029  -3.382  22.150  1.00  0.79           H  
ATOM   3061 1HG2 THR A 204      33.528   0.047  21.787  1.00  0.79           H  
ATOM   3062 2HG2 THR A 204      34.219   0.139  20.190  1.00  0.79           H  
ATOM   3063 3HG2 THR A 204      32.625  -0.573  20.430  1.00  0.79           H  
ATOM   3064  N   GLY A 205      36.452  -1.526  18.849  1.00  0.80           N  
ATOM   3065  CA  GLY A 205      37.315  -0.736  17.988  1.00  0.80           C  
ATOM   3066  C   GLY A 205      37.082  -1.085  16.521  1.00  0.80           C  
ATOM   3067  O   GLY A 205      36.857  -0.203  15.690  1.00  0.80           O  
ATOM   3068  H   GLY A 205      36.884  -2.075  19.592  1.00  0.80           H  
ATOM   3069 1HA  GLY A 205      37.123   0.325  18.155  1.00  0.80           H  
ATOM   3070 2HA  GLY A 205      38.354  -0.927  18.254  1.00  0.80           H  
ATOM   3071  N   ARG A 206      37.121  -2.379  16.187  1.00  0.82           N  
ATOM   3072  CA  ARG A 206      36.916  -2.797  14.801  1.00  0.82           C  
ATOM   3073  C   ARG A 206      35.542  -2.378  14.282  1.00  0.82           C  
ATOM   3074  O   ARG A 206      35.407  -1.961  13.131  1.00  0.82           O  
ATOM   3075  CB  ARG A 206      37.057  -4.303  14.673  1.00  0.82           C  
ATOM   3076  CG  ARG A 206      38.474  -4.840  14.850  1.00  0.82           C  
ATOM   3077  CD  ARG A 206      38.514  -6.335  14.834  1.00  0.82           C  
ATOM   3078  NE  ARG A 206      38.235  -6.894  13.506  1.00  0.82           N  
ATOM   3079  CZ  ARG A 206      37.891  -8.181  13.268  1.00  0.82           C  
ATOM   3080  NH1 ARG A 206      37.767  -9.024  14.270  1.00  0.82           N  
ATOM   3081  NH2 ARG A 206      37.677  -8.597  12.027  1.00  0.82           N  
ATOM   3082  H   ARG A 206      37.318  -3.082  16.904  1.00  0.82           H  
ATOM   3083  HA  ARG A 206      37.678  -2.323  14.185  1.00  0.82           H  
ATOM   3084 1HB  ARG A 206      36.423  -4.786  15.419  1.00  0.82           H  
ATOM   3085 2HB  ARG A 206      36.707  -4.610  13.701  1.00  0.82           H  
ATOM   3086 1HG  ARG A 206      39.098  -4.476  14.036  1.00  0.82           H  
ATOM   3087 2HG  ARG A 206      38.880  -4.493  15.795  1.00  0.82           H  
ATOM   3088 1HD  ARG A 206      39.500  -6.673  15.148  1.00  0.82           H  
ATOM   3089 2HD  ARG A 206      37.763  -6.715  15.529  1.00  0.82           H  
ATOM   3090  HE  ARG A 206      38.321  -6.276  12.711  1.00  0.82           H  
ATOM   3091 1HH1 ARG A 206      37.928  -8.711  15.216  1.00  0.82           H  
ATOM   3092 2HH1 ARG A 206      37.507  -9.983  14.088  1.00  0.82           H  
ATOM   3093 1HH2 ARG A 206      37.775  -7.958  11.251  1.00  0.82           H  
ATOM   3094 2HH2 ARG A 206      37.420  -9.561  11.851  1.00  0.82           H  
ATOM   3095  N   ILE A 207      34.523  -2.439  15.137  1.00  0.87           N  
ATOM   3096  CA  ILE A 207      33.194  -2.026  14.719  1.00  0.87           C  
ATOM   3097  C   ILE A 207      33.164  -0.517  14.462  1.00  0.87           C  
ATOM   3098  O   ILE A 207      32.771  -0.062  13.385  1.00  0.87           O  
ATOM   3099  CB  ILE A 207      32.152  -2.397  15.806  1.00  0.87           C  
ATOM   3100  CG1 ILE A 207      32.041  -3.931  15.912  1.00  0.87           C  
ATOM   3101  CG2 ILE A 207      30.772  -1.781  15.468  1.00  0.87           C  
ATOM   3102  CD1 ILE A 207      31.296  -4.435  17.143  1.00  0.87           C  
ATOM   3103  H   ILE A 207      34.671  -2.806  16.077  1.00  0.87           H  
ATOM   3104  HA  ILE A 207      32.939  -2.535  13.799  1.00  0.87           H  
ATOM   3105  HB  ILE A 207      32.489  -2.023  16.769  1.00  0.87           H  
ATOM   3106 1HG1 ILE A 207      31.532  -4.275  15.053  1.00  0.87           H  
ATOM   3107 2HG1 ILE A 207      33.039  -4.359  15.907  1.00  0.87           H  
ATOM   3108 1HG2 ILE A 207      30.057  -2.047  16.246  1.00  0.87           H  
ATOM   3109 2HG2 ILE A 207      30.857  -0.695  15.414  1.00  0.87           H  
ATOM   3110 3HG2 ILE A 207      30.426  -2.167  14.507  1.00  0.87           H  
ATOM   3111 1HD1 ILE A 207      31.254  -5.524  17.120  1.00  0.87           H  
ATOM   3112 2HD1 ILE A 207      31.821  -4.112  18.037  1.00  0.87           H  
ATOM   3113 3HD1 ILE A 207      30.287  -4.037  17.152  1.00  0.87           H  
ATOM   3114  N   GLN A 208      33.671   0.261  15.419  1.00  0.93           N  
ATOM   3115  CA  GLN A 208      33.648   1.718  15.337  1.00  0.93           C  
ATOM   3116  C   GLN A 208      34.446   2.284  14.174  1.00  0.93           C  
ATOM   3117  O   GLN A 208      33.995   3.195  13.485  1.00  0.93           O  
ATOM   3118  CB  GLN A 208      34.245   2.317  16.614  1.00  0.93           C  
ATOM   3119  CG  GLN A 208      33.412   2.168  17.857  1.00  0.93           C  
ATOM   3120  CD  GLN A 208      34.122   2.662  19.098  1.00  0.93           C  
ATOM   3121  OE1 GLN A 208      35.359   2.661  19.208  1.00  0.93           O  
ATOM   3122  NE2 GLN A 208      33.326   3.095  20.062  1.00  0.93           N  
ATOM   3123  H   GLN A 208      34.042  -0.176  16.258  1.00  0.93           H  
ATOM   3124  HA  GLN A 208      32.616   2.035  15.235  1.00  0.93           H  
ATOM   3125 1HB  GLN A 208      35.210   1.844  16.808  1.00  0.93           H  
ATOM   3126 2HB  GLN A 208      34.429   3.376  16.458  1.00  0.93           H  
ATOM   3127 1HG  GLN A 208      32.546   2.777  17.752  1.00  0.93           H  
ATOM   3128 2HG  GLN A 208      33.123   1.132  17.992  1.00  0.93           H  
ATOM   3129 1HE2 GLN A 208      33.703   3.449  20.915  1.00  0.93           H  
ATOM   3130 2HE2 GLN A 208      32.310   3.071  19.925  1.00  0.93           H  
ATOM   3131  N   GLU A 209      35.600   1.708  13.902  1.00  1.01           N  
ATOM   3132  CA  GLU A 209      36.458   2.227  12.857  1.00  1.01           C  
ATOM   3133  C   GLU A 209      36.231   1.592  11.500  1.00  1.01           C  
ATOM   3134  O   GLU A 209      36.950   1.916  10.553  1.00  1.01           O  
ATOM   3135  CB  GLU A 209      37.921   2.088  13.263  1.00  1.01           C  
ATOM   3136  CG  GLU A 209      38.308   2.921  14.493  1.00  1.01           C  
ATOM   3137  CD  GLU A 209      38.164   4.417  14.253  1.00  1.01           C  
ATOM   3138  OE1 GLU A 209      38.583   4.868  13.209  1.00  1.01           O  
ATOM   3139  OE2 GLU A 209      37.658   5.105  15.114  1.00  1.01           O  
ATOM   3140  H   GLU A 209      35.929   0.929  14.478  1.00  1.01           H  
ATOM   3141  HA  GLU A 209      36.247   3.291  12.757  1.00  1.01           H  
ATOM   3142 1HB  GLU A 209      38.134   1.039  13.488  1.00  1.01           H  
ATOM   3143 2HB  GLU A 209      38.562   2.383  12.431  1.00  1.01           H  
ATOM   3144 1HG  GLU A 209      37.666   2.630  15.328  1.00  1.01           H  
ATOM   3145 2HG  GLU A 209      39.337   2.695  14.764  1.00  1.01           H  
ATOM   3146  N   ALA A 210      35.237   0.711  11.379  1.00  1.09           N  
ATOM   3147  CA  ALA A 210      35.005   0.032  10.116  1.00  1.09           C  
ATOM   3148  C   ALA A 210      34.742   1.020   8.992  1.00  1.09           C  
ATOM   3149  O   ALA A 210      35.189   0.818   7.865  1.00  1.09           O  
ATOM   3150  CB  ALA A 210      33.829  -0.902  10.257  1.00  1.09           C  
ATOM   3151  H   ALA A 210      34.628   0.490  12.171  1.00  1.09           H  
ATOM   3152  HA  ALA A 210      35.898  -0.541   9.867  1.00  1.09           H  
ATOM   3153 1HB  ALA A 210      33.658  -1.434   9.325  1.00  1.09           H  
ATOM   3154 2HB  ALA A 210      34.037  -1.605  11.051  1.00  1.09           H  
ATOM   3155 3HB  ALA A 210      32.964  -0.317  10.514  1.00  1.09           H  
ATOM   3156  N   GLY A 211      34.042   2.113   9.293  1.00  1.16           N  
ATOM   3157  CA  GLY A 211      33.750   3.112   8.277  1.00  1.16           C  
ATOM   3158  C   GLY A 211      35.044   3.672   7.711  1.00  1.16           C  
ATOM   3159  O   GLY A 211      35.264   3.665   6.496  1.00  1.16           O  
ATOM   3160  H   GLY A 211      33.714   2.245  10.242  1.00  1.16           H  
ATOM   3161 1HA  GLY A 211      33.173   2.659   7.475  1.00  1.16           H  
ATOM   3162 2HA  GLY A 211      33.152   3.913   8.711  1.00  1.16           H  
ATOM   3163  N   THR A 212      35.903   4.149   8.609  1.00  1.22           N  
ATOM   3164  CA  THR A 212      37.170   4.753   8.237  1.00  1.22           C  
ATOM   3165  C   THR A 212      38.068   3.771   7.506  1.00  1.22           C  
ATOM   3166  O   THR A 212      38.705   4.130   6.512  1.00  1.22           O  
ATOM   3167  CB  THR A 212      37.912   5.289   9.466  1.00  1.22           C  
ATOM   3168  OG1 THR A 212      37.130   6.308  10.106  1.00  1.22           O  
ATOM   3169  CG2 THR A 212      39.241   5.866   9.045  1.00  1.22           C  
ATOM   3170  H   THR A 212      35.663   4.087   9.589  1.00  1.22           H  
ATOM   3171  HA  THR A 212      36.968   5.588   7.567  1.00  1.22           H  
ATOM   3172  HB  THR A 212      38.078   4.469  10.177  1.00  1.22           H  
ATOM   3173  HG1 THR A 212      37.564   6.559  10.936  1.00  1.22           H  
ATOM   3174 1HG2 THR A 212      39.770   6.238   9.921  1.00  1.22           H  
ATOM   3175 2HG2 THR A 212      39.817   5.091   8.573  1.00  1.22           H  
ATOM   3176 3HG2 THR A 212      39.080   6.681   8.340  1.00  1.22           H  
ATOM   3177  N   GLU A 213      38.133   2.527   7.985  1.00  1.25           N  
ATOM   3178  CA  GLU A 213      39.007   1.559   7.343  1.00  1.25           C  
ATOM   3179  C   GLU A 213      38.573   1.298   5.905  1.00  1.25           C  
ATOM   3180  O   GLU A 213      39.424   1.200   5.015  1.00  1.25           O  
ATOM   3181  CB  GLU A 213      39.039   0.255   8.145  1.00  1.25           C  
ATOM   3182  CG  GLU A 213      39.785   0.341   9.499  1.00  1.25           C  
ATOM   3183  CD  GLU A 213      41.290   0.573   9.359  1.00  1.25           C  
ATOM   3184  OE1 GLU A 213      41.923  -0.164   8.648  1.00  1.25           O  
ATOM   3185  OE2 GLU A 213      41.805   1.501   9.962  1.00  1.25           O  
ATOM   3186  H   GLU A 213      37.593   2.267   8.811  1.00  1.25           H  
ATOM   3187  HA  GLU A 213      40.012   1.968   7.320  1.00  1.25           H  
ATOM   3188 1HB  GLU A 213      38.014  -0.060   8.351  1.00  1.25           H  
ATOM   3189 2HB  GLU A 213      39.508  -0.526   7.548  1.00  1.25           H  
ATOM   3190 1HG  GLU A 213      39.363   1.166  10.071  1.00  1.25           H  
ATOM   3191 2HG  GLU A 213      39.607  -0.576  10.059  1.00  1.25           H  
ATOM   3192  N   VAL A 214      37.264   1.259   5.644  1.00  1.27           N  
ATOM   3193  CA  VAL A 214      36.822   1.074   4.271  1.00  1.27           C  
ATOM   3194  C   VAL A 214      37.147   2.302   3.439  1.00  1.27           C  
ATOM   3195  O   VAL A 214      37.623   2.181   2.311  1.00  1.27           O  
ATOM   3196  CB  VAL A 214      35.333   0.771   4.159  1.00  1.27           C  
ATOM   3197  CG1 VAL A 214      34.964   0.771   2.678  1.00  1.27           C  
ATOM   3198  CG2 VAL A 214      35.046  -0.582   4.782  1.00  1.27           C  
ATOM   3199  H   VAL A 214      36.577   1.325   6.402  1.00  1.27           H  
ATOM   3200  HA  VAL A 214      37.357   0.222   3.857  1.00  1.27           H  
ATOM   3201  HB  VAL A 214      34.756   1.548   4.671  1.00  1.27           H  
ATOM   3202 1HG1 VAL A 214      33.926   0.551   2.564  1.00  1.27           H  
ATOM   3203 2HG1 VAL A 214      35.184   1.745   2.250  1.00  1.27           H  
ATOM   3204 3HG1 VAL A 214      35.546   0.010   2.164  1.00  1.27           H  
ATOM   3205 1HG2 VAL A 214      33.994  -0.812   4.700  1.00  1.27           H  
ATOM   3206 2HG2 VAL A 214      35.625  -1.346   4.265  1.00  1.27           H  
ATOM   3207 3HG2 VAL A 214      35.328  -0.565   5.830  1.00  1.27           H  
ATOM   3208  N   VAL A 215      36.917   3.488   3.993  1.00  1.31           N  
ATOM   3209  CA  VAL A 215      37.210   4.700   3.249  1.00  1.31           C  
ATOM   3210  C   VAL A 215      38.688   4.734   2.862  1.00  1.31           C  
ATOM   3211  O   VAL A 215      39.026   5.054   1.721  1.00  1.31           O  
ATOM   3212  CB  VAL A 215      36.802   5.946   4.067  1.00  1.31           C  
ATOM   3213  CG1 VAL A 215      37.306   7.193   3.419  1.00  1.31           C  
ATOM   3214  CG2 VAL A 215      35.283   6.024   4.132  1.00  1.31           C  
ATOM   3215  H   VAL A 215      36.515   3.548   4.930  1.00  1.31           H  
ATOM   3216  HA  VAL A 215      36.619   4.690   2.340  1.00  1.31           H  
ATOM   3217  HB  VAL A 215      37.224   5.873   5.066  1.00  1.31           H  
ATOM   3218 1HG1 VAL A 215      37.003   8.061   4.002  1.00  1.31           H  
ATOM   3219 2HG1 VAL A 215      38.382   7.150   3.365  1.00  1.31           H  
ATOM   3220 3HG1 VAL A 215      36.879   7.259   2.416  1.00  1.31           H  
ATOM   3221 1HG2 VAL A 215      34.989   6.898   4.709  1.00  1.31           H  
ATOM   3222 2HG2 VAL A 215      34.890   6.111   3.118  1.00  1.31           H  
ATOM   3223 3HG2 VAL A 215      34.887   5.133   4.596  1.00  1.31           H  
ATOM   3224  N   LYS A 216      39.582   4.374   3.787  1.00  1.40           N  
ATOM   3225  CA  LYS A 216      40.997   4.317   3.440  1.00  1.40           C  
ATOM   3226  C   LYS A 216      41.273   3.241   2.378  1.00  1.40           C  
ATOM   3227  O   LYS A 216      42.025   3.478   1.430  1.00  1.40           O  
ATOM   3228  CB  LYS A 216      41.848   4.021   4.674  1.00  1.40           C  
ATOM   3229  CG  LYS A 216      41.950   5.152   5.688  1.00  1.40           C  
ATOM   3230  CD  LYS A 216      43.006   4.822   6.742  1.00  1.40           C  
ATOM   3231  CE  LYS A 216      42.556   3.656   7.607  1.00  1.40           C  
ATOM   3232  NZ  LYS A 216      43.495   3.363   8.725  1.00  1.40           N  
ATOM   3233  H   LYS A 216      39.272   4.138   4.729  1.00  1.40           H  
ATOM   3234  HA  LYS A 216      41.290   5.281   3.027  1.00  1.40           H  
ATOM   3235 1HB  LYS A 216      41.425   3.156   5.195  1.00  1.40           H  
ATOM   3236 2HB  LYS A 216      42.856   3.753   4.364  1.00  1.40           H  
ATOM   3237 1HG  LYS A 216      42.217   6.079   5.180  1.00  1.40           H  
ATOM   3238 2HG  LYS A 216      40.985   5.287   6.174  1.00  1.40           H  
ATOM   3239 1HD  LYS A 216      43.947   4.564   6.255  1.00  1.40           H  
ATOM   3240 2HD  LYS A 216      43.168   5.690   7.379  1.00  1.40           H  
ATOM   3241 1HE  LYS A 216      41.592   3.884   8.024  1.00  1.40           H  
ATOM   3242 2HE  LYS A 216      42.463   2.764   6.986  1.00  1.40           H  
ATOM   3243 1HZ  LYS A 216      43.084   2.573   9.246  1.00  1.40           H  
ATOM   3244 2HZ  LYS A 216      44.401   3.112   8.370  1.00  1.40           H  
ATOM   3245 3HZ  LYS A 216      43.575   4.160   9.330  1.00  1.40           H  
ATOM   3246  N   ALA A 217      40.619   2.076   2.501  1.00  1.56           N  
ATOM   3247  CA  ALA A 217      40.796   0.953   1.575  1.00  1.56           C  
ATOM   3248  C   ALA A 217      40.432   1.323   0.146  1.00  1.56           C  
ATOM   3249  O   ALA A 217      41.045   0.838  -0.807  1.00  1.56           O  
ATOM   3250  CB  ALA A 217      39.945  -0.228   2.005  1.00  1.56           C  
ATOM   3251  H   ALA A 217      40.003   1.933   3.300  1.00  1.56           H  
ATOM   3252  HA  ALA A 217      41.845   0.665   1.599  1.00  1.56           H  
ATOM   3253 1HB  ALA A 217      40.114  -1.062   1.328  1.00  1.56           H  
ATOM   3254 2HB  ALA A 217      40.215  -0.518   3.021  1.00  1.56           H  
ATOM   3255 3HB  ALA A 217      38.900   0.052   1.976  1.00  1.56           H  
ATOM   3256  N   LYS A 218      39.448   2.204   0.001  1.00  1.76           N  
ATOM   3257  CA  LYS A 218      38.976   2.631  -1.304  1.00  1.76           C  
ATOM   3258  C   LYS A 218      39.821   3.763  -1.890  1.00  1.76           C  
ATOM   3259  O   LYS A 218      39.574   4.209  -3.012  1.00  1.76           O  
ATOM   3260  CB  LYS A 218      37.511   3.055  -1.219  1.00  1.76           C  
ATOM   3261  CG  LYS A 218      36.540   1.935  -0.797  1.00  1.76           C  
ATOM   3262  CD  LYS A 218      36.460   0.826  -1.821  1.00  1.76           C  
ATOM   3263  CE  LYS A 218      35.421  -0.215  -1.414  1.00  1.76           C  
ATOM   3264  NZ  LYS A 218      35.341  -1.338  -2.400  1.00  1.76           N  
ATOM   3265  H   LYS A 218      38.971   2.545   0.839  1.00  1.76           H  
ATOM   3266  HA  LYS A 218      39.047   1.783  -1.984  1.00  1.76           H  
ATOM   3267 1HB  LYS A 218      37.420   3.857  -0.475  1.00  1.76           H  
ATOM   3268 2HB  LYS A 218      37.188   3.453  -2.176  1.00  1.76           H  
ATOM   3269 1HG  LYS A 218      36.887   1.496   0.126  1.00  1.76           H  
ATOM   3270 2HG  LYS A 218      35.548   2.342  -0.625  1.00  1.76           H  
ATOM   3271 1HD  LYS A 218      36.190   1.241  -2.792  1.00  1.76           H  
ATOM   3272 2HD  LYS A 218      37.435   0.342  -1.906  1.00  1.76           H  
ATOM   3273 1HE  LYS A 218      35.686  -0.618  -0.438  1.00  1.76           H  
ATOM   3274 2HE  LYS A 218      34.443   0.267  -1.343  1.00  1.76           H  
ATOM   3275 1HZ  LYS A 218      34.644  -2.003  -2.096  1.00  1.76           H  
ATOM   3276 2HZ  LYS A 218      35.084  -0.973  -3.306  1.00  1.76           H  
ATOM   3277 3HZ  LYS A 218      36.238  -1.797  -2.464  1.00  1.76           H  
ATOM   3278  N   ALA A 219      40.825   4.227  -1.146  1.00  1.97           N  
ATOM   3279  CA  ALA A 219      41.715   5.283  -1.598  1.00  1.97           C  
ATOM   3280  C   ALA A 219      40.962   6.507  -2.119  1.00  1.97           C  
ATOM   3281  O   ALA A 219      40.252   7.172  -1.366  1.00  1.97           O  
ATOM   3282  CB  ALA A 219      42.652   4.729  -2.661  1.00  1.97           C  
ATOM   3283  H   ALA A 219      41.011   3.826  -0.228  1.00  1.97           H  
ATOM   3284  HA  ALA A 219      42.308   5.601  -0.740  1.00  1.97           H  
ATOM   3285 1HB  ALA A 219      43.363   5.498  -2.966  1.00  1.97           H  
ATOM   3286 2HB  ALA A 219      43.198   3.884  -2.240  1.00  1.97           H  
ATOM   3287 3HB  ALA A 219      42.084   4.389  -3.526  1.00  1.97           H  
ATOM   3288  N   GLY A 220      41.204   6.854  -3.389  1.00  2.11           N  
ATOM   3289  CA  GLY A 220      40.638   8.009  -4.096  1.00  2.11           C  
ATOM   3290  C   GLY A 220      39.386   7.793  -4.998  1.00  2.11           C  
ATOM   3291  O   GLY A 220      39.535   7.933  -6.212  1.00  2.11           O  
ATOM   3292  H   GLY A 220      41.799   6.251  -3.930  1.00  2.11           H  
ATOM   3293 1HA  GLY A 220      40.436   8.791  -3.373  1.00  2.11           H  
ATOM   3294 2HA  GLY A 220      41.427   8.419  -4.725  1.00  2.11           H  
ATOM   3295  N   ALA A 221      38.166   7.476  -4.499  1.00  2.13           N  
ATOM   3296  CA  ALA A 221      37.730   7.258  -3.115  1.00  2.13           C  
ATOM   3297  C   ALA A 221      36.365   6.602  -3.100  1.00  2.13           C  
ATOM   3298  O   ALA A 221      35.647   6.604  -4.103  1.00  2.13           O  
ATOM   3299  CB  ALA A 221      37.644   8.549  -2.320  1.00  2.13           C  
ATOM   3300  H   ALA A 221      37.440   7.367  -5.190  1.00  2.13           H  
ATOM   3301  HA  ALA A 221      38.404   6.561  -2.649  1.00  2.13           H  
ATOM   3302 1HB  ALA A 221      37.310   8.317  -1.308  1.00  2.13           H  
ATOM   3303 2HB  ALA A 221      38.591   9.041  -2.261  1.00  2.13           H  
ATOM   3304 3HB  ALA A 221      36.930   9.206  -2.798  1.00  2.13           H  
ATOM   3305  N   GLY A 222      35.982   6.089  -1.941  1.00  2.00           N  
ATOM   3306  CA  GLY A 222      34.663   5.506  -1.758  1.00  2.00           C  
ATOM   3307  C   GLY A 222      34.438   5.076  -0.315  1.00  2.00           C  
ATOM   3308  O   GLY A 222      35.204   5.428   0.575  1.00  2.00           O  
ATOM   3309  H   GLY A 222      36.623   6.105  -1.160  1.00  2.00           H  
ATOM   3310 1HA  GLY A 222      33.902   6.232  -2.045  1.00  2.00           H  
ATOM   3311 2HA  GLY A 222      34.553   4.647  -2.418  1.00  2.00           H  
ATOM   3312  N   SER A 223      33.361   4.331  -0.105  1.00  1.77           N  
ATOM   3313  CA  SER A 223      32.944   3.862   1.215  1.00  1.77           C  
ATOM   3314  C   SER A 223      32.152   2.563   1.067  1.00  1.77           C  
ATOM   3315  O   SER A 223      31.926   2.090  -0.053  1.00  1.77           O  
ATOM   3316  CB  SER A 223      32.115   4.916   1.914  1.00  1.77           C  
ATOM   3317  OG  SER A 223      30.886   5.088   1.275  1.00  1.77           O  
ATOM   3318  H   SER A 223      32.793   4.086  -0.903  1.00  1.77           H  
ATOM   3319  HA  SER A 223      33.834   3.664   1.816  1.00  1.77           H  
ATOM   3320 1HB  SER A 223      31.963   4.626   2.946  1.00  1.77           H  
ATOM   3321 2HB  SER A 223      32.659   5.862   1.920  1.00  1.77           H  
ATOM   3322  HG  SER A 223      30.472   4.218   1.272  1.00  1.77           H  
ATOM   3323  N   ALA A 224      31.708   1.979   2.180  1.00  1.51           N  
ATOM   3324  CA  ALA A 224      31.007   0.685   2.142  1.00  1.51           C  
ATOM   3325  C   ALA A 224      29.573   0.813   1.642  1.00  1.51           C  
ATOM   3326  O   ALA A 224      28.613   0.568   2.378  1.00  1.51           O  
ATOM   3327  CB  ALA A 224      30.991   0.072   3.527  1.00  1.51           C  
ATOM   3328  H   ALA A 224      31.892   2.414   3.074  1.00  1.51           H  
ATOM   3329  HA  ALA A 224      31.548   0.028   1.461  1.00  1.51           H  
ATOM   3330 1HB  ALA A 224      30.502  -0.900   3.483  1.00  1.51           H  
ATOM   3331 2HB  ALA A 224      32.001  -0.052   3.881  1.00  1.51           H  
ATOM   3332 3HB  ALA A 224      30.450   0.712   4.206  1.00  1.51           H  
ATOM   3333  N   THR A 225      29.449   1.121   0.360  1.00  1.28           N  
ATOM   3334  CA  THR A 225      28.173   1.405  -0.266  1.00  1.28           C  
ATOM   3335  C   THR A 225      27.147   0.308  -0.162  1.00  1.28           C  
ATOM   3336  O   THR A 225      26.000   0.578   0.184  1.00  1.28           O  
ATOM   3337  CB  THR A 225      28.350   1.674  -1.757  1.00  1.28           C  
ATOM   3338  OG1 THR A 225      29.171   2.829  -1.954  1.00  1.28           O  
ATOM   3339  CG2 THR A 225      27.013   1.868  -2.372  1.00  1.28           C  
ATOM   3340  H   THR A 225      30.310   1.258  -0.164  1.00  1.28           H  
ATOM   3341  HA  THR A 225      27.761   2.298   0.206  1.00  1.28           H  
ATOM   3342  HB  THR A 225      28.835   0.818  -2.226  1.00  1.28           H  
ATOM   3343  HG1 THR A 225      30.056   2.646  -1.600  1.00  1.28           H  
ATOM   3344 1HG2 THR A 225      27.131   2.051  -3.436  1.00  1.28           H  
ATOM   3345 2HG2 THR A 225      26.395   0.983  -2.226  1.00  1.28           H  
ATOM   3346 3HG2 THR A 225      26.548   2.711  -1.898  1.00  1.28           H  
ATOM   3347  N   LEU A 226      27.515  -0.929  -0.462  1.00  1.11           N  
ATOM   3348  CA  LEU A 226      26.481  -1.944  -0.411  1.00  1.11           C  
ATOM   3349  C   LEU A 226      25.963  -2.173   0.994  1.00  1.11           C  
ATOM   3350  O   LEU A 226      24.759  -2.339   1.176  1.00  1.11           O  
ATOM   3351  CB  LEU A 226      26.949  -3.245  -1.039  1.00  1.11           C  
ATOM   3352  CG  LEU A 226      27.123  -3.175  -2.543  1.00  1.11           C  
ATOM   3353  CD1 LEU A 226      27.699  -4.489  -3.045  1.00  1.11           C  
ATOM   3354  CD2 LEU A 226      25.762  -2.861  -3.179  1.00  1.11           C  
ATOM   3355  H   LEU A 226      28.466  -1.141  -0.727  1.00  1.11           H  
ATOM   3356  HA  LEU A 226      25.645  -1.593  -1.012  1.00  1.11           H  
ATOM   3357 1HB  LEU A 226      27.902  -3.528  -0.595  1.00  1.11           H  
ATOM   3358 2HB  LEU A 226      26.224  -4.018  -0.819  1.00  1.11           H  
ATOM   3359  HG  LEU A 226      27.828  -2.383  -2.794  1.00  1.11           H  
ATOM   3360 1HD1 LEU A 226      27.832  -4.438  -4.127  1.00  1.11           H  
ATOM   3361 2HD1 LEU A 226      28.663  -4.670  -2.570  1.00  1.11           H  
ATOM   3362 3HD1 LEU A 226      27.015  -5.301  -2.801  1.00  1.11           H  
ATOM   3363 1HD2 LEU A 226      25.870  -2.798  -4.262  1.00  1.11           H  
ATOM   3364 2HD2 LEU A 226      25.051  -3.651  -2.930  1.00  1.11           H  
ATOM   3365 3HD2 LEU A 226      25.392  -1.908  -2.797  1.00  1.11           H  
ATOM   3366  N   SER A 227      26.838  -2.125   2.004  1.00  0.98           N  
ATOM   3367  CA  SER A 227      26.369  -2.342   3.368  1.00  0.98           C  
ATOM   3368  C   SER A 227      25.385  -1.245   3.730  1.00  0.98           C  
ATOM   3369  O   SER A 227      24.349  -1.506   4.341  1.00  0.98           O  
ATOM   3370  CB  SER A 227      27.526  -2.340   4.348  1.00  0.98           C  
ATOM   3371  OG  SER A 227      28.380  -3.431   4.131  1.00  0.98           O  
ATOM   3372  H   SER A 227      27.815  -1.948   1.825  1.00  0.98           H  
ATOM   3373  HA  SER A 227      25.857  -3.303   3.419  1.00  0.98           H  
ATOM   3374 1HB  SER A 227      28.083  -1.407   4.242  1.00  0.98           H  
ATOM   3375 2HB  SER A 227      27.139  -2.371   5.367  1.00  0.98           H  
ATOM   3376  HG  SER A 227      29.057  -3.376   4.809  1.00  0.98           H  
ATOM   3377  N   MET A 228      25.709  -0.019   3.321  1.00  0.89           N  
ATOM   3378  CA  MET A 228      24.873   1.149   3.550  1.00  0.89           C  
ATOM   3379  C   MET A 228      23.533   1.021   2.836  1.00  0.89           C  
ATOM   3380  O   MET A 228      22.482   1.313   3.413  1.00  0.89           O  
ATOM   3381  CB  MET A 228      25.654   2.359   3.087  1.00  0.89           C  
ATOM   3382  CG  MET A 228      26.849   2.660   3.947  1.00  0.89           C  
ATOM   3383  SD  MET A 228      27.896   3.952   3.314  1.00  0.89           S  
ATOM   3384  CE  MET A 228      29.240   3.833   4.452  1.00  0.89           C  
ATOM   3385  H   MET A 228      26.598   0.114   2.831  1.00  0.89           H  
ATOM   3386  HA  MET A 228      24.660   1.236   4.607  1.00  0.89           H  
ATOM   3387 1HB  MET A 228      26.004   2.201   2.079  1.00  0.89           H  
ATOM   3388 2HB  MET A 228      25.004   3.224   3.087  1.00  0.89           H  
ATOM   3389 1HG  MET A 228      26.479   2.982   4.890  1.00  0.89           H  
ATOM   3390 2HG  MET A 228      27.441   1.766   4.106  1.00  0.89           H  
ATOM   3391 1HE  MET A 228      29.986   4.577   4.203  1.00  0.89           H  
ATOM   3392 2HE  MET A 228      28.876   4.009   5.458  1.00  0.89           H  
ATOM   3393 3HE  MET A 228      29.670   2.846   4.391  1.00  0.89           H  
ATOM   3394  N   ALA A 229      23.561   0.563   1.583  1.00  0.82           N  
ATOM   3395  CA  ALA A 229      22.348   0.363   0.804  1.00  0.82           C  
ATOM   3396  C   ALA A 229      21.460  -0.700   1.428  1.00  0.82           C  
ATOM   3397  O   ALA A 229      20.242  -0.522   1.513  1.00  0.82           O  
ATOM   3398  CB  ALA A 229      22.707  -0.024  -0.608  1.00  0.82           C  
ATOM   3399  H   ALA A 229      24.459   0.358   1.150  1.00  0.82           H  
ATOM   3400  HA  ALA A 229      21.792   1.298   0.791  1.00  0.82           H  
ATOM   3401 1HB  ALA A 229      21.800  -0.142  -1.194  1.00  0.82           H  
ATOM   3402 2HB  ALA A 229      23.323   0.761  -1.029  1.00  0.82           H  
ATOM   3403 3HB  ALA A 229      23.261  -0.959  -0.600  1.00  0.82           H  
ATOM   3404  N   TYR A 230      22.067  -1.781   1.936  1.00  0.76           N  
ATOM   3405  CA  TYR A 230      21.283  -2.837   2.556  1.00  0.76           C  
ATOM   3406  C   TYR A 230      20.754  -2.363   3.886  1.00  0.76           C  
ATOM   3407  O   TYR A 230      19.606  -2.627   4.235  1.00  0.76           O  
ATOM   3408  CB  TYR A 230      22.109  -4.119   2.764  1.00  0.76           C  
ATOM   3409  CG  TYR A 230      22.360  -4.931   1.499  1.00  0.76           C  
ATOM   3410  CD1 TYR A 230      23.641  -5.082   0.993  1.00  0.76           C  
ATOM   3411  CD2 TYR A 230      21.297  -5.535   0.854  1.00  0.76           C  
ATOM   3412  CE1 TYR A 230      23.858  -5.811  -0.154  1.00  0.76           C  
ATOM   3413  CE2 TYR A 230      21.517  -6.275  -0.290  1.00  0.76           C  
ATOM   3414  CZ  TYR A 230      22.791  -6.406  -0.797  1.00  0.76           C  
ATOM   3415  OH  TYR A 230      23.009  -7.138  -1.942  1.00  0.76           O  
ATOM   3416  H   TYR A 230      23.077  -1.888   1.846  1.00  0.76           H  
ATOM   3417  HA  TYR A 230      20.434  -3.064   1.920  1.00  0.76           H  
ATOM   3418 1HB  TYR A 230      23.080  -3.847   3.188  1.00  0.76           H  
ATOM   3419 2HB  TYR A 230      21.607  -4.760   3.489  1.00  0.76           H  
ATOM   3420  HD1 TYR A 230      24.479  -4.627   1.503  1.00  0.76           H  
ATOM   3421  HD2 TYR A 230      20.288  -5.429   1.250  1.00  0.76           H  
ATOM   3422  HE1 TYR A 230      24.866  -5.923  -0.547  1.00  0.76           H  
ATOM   3423  HE2 TYR A 230      20.680  -6.752  -0.795  1.00  0.76           H  
ATOM   3424  HH  TYR A 230      23.946  -7.124  -2.156  1.00  0.76           H  
ATOM   3425  N   ALA A 231      21.561  -1.611   4.620  1.00  0.72           N  
ATOM   3426  CA  ALA A 231      21.132  -1.093   5.900  1.00  0.72           C  
ATOM   3427  C   ALA A 231      19.932  -0.167   5.730  1.00  0.72           C  
ATOM   3428  O   ALA A 231      18.927  -0.294   6.450  1.00  0.72           O  
ATOM   3429  CB  ALA A 231      22.284  -0.359   6.530  1.00  0.72           C  
ATOM   3430  H   ALA A 231      22.510  -1.419   4.306  1.00  0.72           H  
ATOM   3431  HA  ALA A 231      20.835  -1.927   6.534  1.00  0.72           H  
ATOM   3432 1HB  ALA A 231      21.997   0.019   7.462  1.00  0.72           H  
ATOM   3433 2HB  ALA A 231      23.117  -1.049   6.647  1.00  0.72           H  
ATOM   3434 3HB  ALA A 231      22.583   0.463   5.890  1.00  0.72           H  
ATOM   3435  N   GLY A 232      20.010   0.692   4.707  1.00  0.69           N  
ATOM   3436  CA  GLY A 232      18.958   1.622   4.347  1.00  0.69           C  
ATOM   3437  C   GLY A 232      17.709   0.851   3.987  1.00  0.69           C  
ATOM   3438  O   GLY A 232      16.630   1.102   4.532  1.00  0.69           O  
ATOM   3439  H   GLY A 232      20.873   0.728   4.165  1.00  0.69           H  
ATOM   3440 1HA  GLY A 232      18.755   2.298   5.174  1.00  0.69           H  
ATOM   3441 2HA  GLY A 232      19.284   2.224   3.498  1.00  0.69           H  
ATOM   3442  N   ALA A 233      17.855  -0.104   3.066  1.00  0.66           N  
ATOM   3443  CA  ALA A 233      16.734  -0.897   2.606  1.00  0.66           C  
ATOM   3444  C   ALA A 233      16.066  -1.651   3.736  1.00  0.66           C  
ATOM   3445  O   ALA A 233      14.846  -1.662   3.815  1.00  0.66           O  
ATOM   3446  CB  ALA A 233      17.209  -1.888   1.567  1.00  0.66           C  
ATOM   3447  H   ALA A 233      18.772  -0.274   2.654  1.00  0.66           H  
ATOM   3448  HA  ALA A 233      16.002  -0.224   2.161  1.00  0.66           H  
ATOM   3449 1HB  ALA A 233      16.378  -2.457   1.200  1.00  0.66           H  
ATOM   3450 2HB  ALA A 233      17.672  -1.349   0.743  1.00  0.66           H  
ATOM   3451 3HB  ALA A 233      17.939  -2.556   2.017  1.00  0.66           H  
ATOM   3452  N   ARG A 234      16.839  -2.223   4.660  1.00  0.65           N  
ATOM   3453  CA  ARG A 234      16.234  -2.973   5.754  1.00  0.65           C  
ATOM   3454  C   ARG A 234      15.429  -2.052   6.656  1.00  0.65           C  
ATOM   3455  O   ARG A 234      14.342  -2.415   7.128  1.00  0.65           O  
ATOM   3456  CB  ARG A 234      17.301  -3.709   6.551  1.00  0.65           C  
ATOM   3457  CG  ARG A 234      17.932  -4.878   5.798  1.00  0.65           C  
ATOM   3458  CD  ARG A 234      19.047  -5.491   6.549  1.00  0.65           C  
ATOM   3459  NE  ARG A 234      19.719  -6.523   5.769  1.00  0.65           N  
ATOM   3460  CZ  ARG A 234      20.727  -7.287   6.223  1.00  0.65           C  
ATOM   3461  NH1 ARG A 234      21.134  -7.155   7.461  1.00  0.65           N  
ATOM   3462  NH2 ARG A 234      21.301  -8.173   5.429  1.00  0.65           N  
ATOM   3463  H   ARG A 234      17.854  -2.185   4.578  1.00  0.65           H  
ATOM   3464  HA  ARG A 234      15.562  -3.714   5.327  1.00  0.65           H  
ATOM   3465 1HB  ARG A 234      18.102  -3.010   6.810  1.00  0.65           H  
ATOM   3466 2HB  ARG A 234      16.876  -4.087   7.480  1.00  0.65           H  
ATOM   3467 1HG  ARG A 234      17.173  -5.646   5.651  1.00  0.65           H  
ATOM   3468 2HG  ARG A 234      18.292  -4.554   4.830  1.00  0.65           H  
ATOM   3469 1HD  ARG A 234      19.779  -4.719   6.792  1.00  0.65           H  
ATOM   3470 2HD  ARG A 234      18.672  -5.942   7.467  1.00  0.65           H  
ATOM   3471  HE  ARG A 234      19.425  -6.653   4.810  1.00  0.65           H  
ATOM   3472 1HH1 ARG A 234      20.675  -6.489   8.068  1.00  0.65           H  
ATOM   3473 2HH1 ARG A 234      21.888  -7.728   7.808  1.00  0.65           H  
ATOM   3474 1HH2 ARG A 234      20.984  -8.276   4.474  1.00  0.65           H  
ATOM   3475 2HH2 ARG A 234      22.056  -8.747   5.774  1.00  0.65           H  
ATOM   3476  N   PHE A 235      15.924  -0.831   6.873  1.00  0.64           N  
ATOM   3477  CA  PHE A 235      15.184   0.101   7.705  1.00  0.64           C  
ATOM   3478  C   PHE A 235      13.872   0.447   7.014  1.00  0.64           C  
ATOM   3479  O   PHE A 235      12.808   0.417   7.638  1.00  0.64           O  
ATOM   3480  CB  PHE A 235      15.987   1.350   8.024  1.00  0.64           C  
ATOM   3481  CG  PHE A 235      15.259   2.272   8.975  1.00  0.64           C  
ATOM   3482  CD1 PHE A 235      15.089   1.906  10.300  1.00  0.64           C  
ATOM   3483  CD2 PHE A 235      14.775   3.489   8.570  1.00  0.64           C  
ATOM   3484  CE1 PHE A 235      14.431   2.729  11.186  1.00  0.64           C  
ATOM   3485  CE2 PHE A 235      14.130   4.335   9.465  1.00  0.64           C  
ATOM   3486  CZ  PHE A 235      13.953   3.948  10.771  1.00  0.64           C  
ATOM   3487  H   PHE A 235      16.832  -0.560   6.485  1.00  0.64           H  
ATOM   3488  HA  PHE A 235      14.952  -0.391   8.650  1.00  0.64           H  
ATOM   3489 1HB  PHE A 235      16.942   1.078   8.456  1.00  0.64           H  
ATOM   3490 2HB  PHE A 235      16.192   1.896   7.100  1.00  0.64           H  
ATOM   3491  HD1 PHE A 235      15.472   0.948  10.637  1.00  0.64           H  
ATOM   3492  HD2 PHE A 235      14.915   3.778   7.534  1.00  0.64           H  
ATOM   3493  HE1 PHE A 235      14.298   2.413  12.224  1.00  0.64           H  
ATOM   3494  HE2 PHE A 235      13.756   5.303   9.134  1.00  0.64           H  
ATOM   3495  HZ  PHE A 235      13.441   4.603  11.476  1.00  0.64           H  
ATOM   3496  N   VAL A 236      13.935   0.751   5.718  1.00  0.63           N  
ATOM   3497  CA  VAL A 236      12.720   1.087   4.997  1.00  0.63           C  
ATOM   3498  C   VAL A 236      11.762  -0.079   4.975  1.00  0.63           C  
ATOM   3499  O   VAL A 236      10.568   0.097   5.189  1.00  0.63           O  
ATOM   3500  CB  VAL A 236      12.986   1.484   3.553  1.00  0.63           C  
ATOM   3501  CG1 VAL A 236      11.632   1.625   2.825  1.00  0.63           C  
ATOM   3502  CG2 VAL A 236      13.724   2.752   3.512  1.00  0.63           C  
ATOM   3503  H   VAL A 236      14.839   0.755   5.239  1.00  0.63           H  
ATOM   3504  HA  VAL A 236      12.244   1.924   5.506  1.00  0.63           H  
ATOM   3505  HB  VAL A 236      13.569   0.701   3.056  1.00  0.63           H  
ATOM   3506 1HG1 VAL A 236      11.783   1.914   1.803  1.00  0.63           H  
ATOM   3507 2HG1 VAL A 236      11.104   0.671   2.858  1.00  0.63           H  
ATOM   3508 3HG1 VAL A 236      11.035   2.379   3.315  1.00  0.63           H  
ATOM   3509 1HG2 VAL A 236      13.884   2.985   2.478  1.00  0.63           H  
ATOM   3510 2HG2 VAL A 236      13.144   3.536   3.994  1.00  0.63           H  
ATOM   3511 3HG2 VAL A 236      14.679   2.641   4.024  1.00  0.63           H  
ATOM   3512  N   PHE A 237      12.271  -1.281   4.721  1.00  0.63           N  
ATOM   3513  CA  PHE A 237      11.413  -2.445   4.653  1.00  0.63           C  
ATOM   3514  C   PHE A 237      10.707  -2.616   5.972  1.00  0.63           C  
ATOM   3515  O   PHE A 237       9.517  -2.896   6.000  1.00  0.63           O  
ATOM   3516  CB  PHE A 237      12.226  -3.700   4.363  1.00  0.63           C  
ATOM   3517  CG  PHE A 237      12.807  -3.705   3.011  1.00  0.63           C  
ATOM   3518  CD1 PHE A 237      12.314  -2.860   2.045  1.00  0.63           C  
ATOM   3519  CD2 PHE A 237      13.870  -4.538   2.699  1.00  0.63           C  
ATOM   3520  CE1 PHE A 237      12.860  -2.847   0.807  1.00  0.63           C  
ATOM   3521  CE2 PHE A 237      14.419  -4.524   1.443  1.00  0.63           C  
ATOM   3522  CZ  PHE A 237      13.910  -3.675   0.497  1.00  0.63           C  
ATOM   3523  H   PHE A 237      13.263  -1.384   4.551  1.00  0.63           H  
ATOM   3524  HA  PHE A 237      10.673  -2.298   3.869  1.00  0.63           H  
ATOM   3525 1HB  PHE A 237      13.038  -3.777   5.082  1.00  0.63           H  
ATOM   3526 2HB  PHE A 237      11.597  -4.582   4.476  1.00  0.63           H  
ATOM   3527  HD1 PHE A 237      11.481  -2.199   2.283  1.00  0.63           H  
ATOM   3528  HD2 PHE A 237      14.269  -5.204   3.462  1.00  0.63           H  
ATOM   3529  HE1 PHE A 237      12.452  -2.188   0.064  1.00  0.63           H  
ATOM   3530  HE2 PHE A 237      15.253  -5.179   1.197  1.00  0.63           H  
ATOM   3531  HZ  PHE A 237      14.337  -3.663  -0.487  1.00  0.63           H  
ATOM   3532  N   SER A 238      11.421  -2.388   7.071  1.00  0.63           N  
ATOM   3533  CA  SER A 238      10.838  -2.503   8.389  1.00  0.63           C  
ATOM   3534  C   SER A 238       9.722  -1.469   8.580  1.00  0.63           C  
ATOM   3535  O   SER A 238       8.628  -1.805   9.049  1.00  0.63           O  
ATOM   3536  CB  SER A 238      11.941  -2.325   9.406  1.00  0.63           C  
ATOM   3537  OG  SER A 238      12.870  -3.369   9.307  1.00  0.63           O  
ATOM   3538  H   SER A 238      12.414  -2.165   6.998  1.00  0.63           H  
ATOM   3539  HA  SER A 238      10.412  -3.501   8.493  1.00  0.63           H  
ATOM   3540 1HB  SER A 238      12.443  -1.383   9.244  1.00  0.63           H  
ATOM   3541 2HB  SER A 238      11.547  -2.295  10.384  1.00  0.63           H  
ATOM   3542  HG  SER A 238      13.401  -3.171   8.497  1.00  0.63           H  
ATOM   3543  N   LEU A 239       9.950  -0.230   8.117  1.00  0.63           N  
ATOM   3544  CA  LEU A 239       8.919   0.802   8.217  1.00  0.63           C  
ATOM   3545  C   LEU A 239       7.703   0.424   7.377  1.00  0.63           C  
ATOM   3546  O   LEU A 239       6.561   0.608   7.799  1.00  0.63           O  
ATOM   3547  CB  LEU A 239       9.434   2.151   7.703  1.00  0.63           C  
ATOM   3548  CG  LEU A 239      10.520   2.883   8.494  1.00  0.63           C  
ATOM   3549  CD1 LEU A 239      10.902   4.084   7.688  1.00  0.63           C  
ATOM   3550  CD2 LEU A 239      10.033   3.301   9.873  1.00  0.63           C  
ATOM   3551  H   LEU A 239      10.869   0.001   7.732  1.00  0.63           H  
ATOM   3552  HA  LEU A 239       8.602   0.901   9.249  1.00  0.63           H  
ATOM   3553 1HB  LEU A 239       9.828   1.997   6.700  1.00  0.63           H  
ATOM   3554 2HB  LEU A 239       8.603   2.810   7.621  1.00  0.63           H  
ATOM   3555  HG  LEU A 239      11.392   2.241   8.603  1.00  0.63           H  
ATOM   3556 1HD1 LEU A 239      11.671   4.627   8.202  1.00  0.63           H  
ATOM   3557 2HD1 LEU A 239      11.260   3.764   6.713  1.00  0.63           H  
ATOM   3558 3HD1 LEU A 239      10.036   4.723   7.563  1.00  0.63           H  
ATOM   3559 1HD2 LEU A 239      10.832   3.830  10.392  1.00  0.63           H  
ATOM   3560 2HD2 LEU A 239       9.194   3.942   9.774  1.00  0.63           H  
ATOM   3561 3HD2 LEU A 239       9.749   2.441  10.438  1.00  0.63           H  
ATOM   3562  N   VAL A 240       7.949  -0.142   6.203  1.00  0.63           N  
ATOM   3563  CA  VAL A 240       6.873  -0.526   5.315  1.00  0.63           C  
ATOM   3564  C   VAL A 240       6.106  -1.727   5.877  1.00  0.63           C  
ATOM   3565  O   VAL A 240       4.870  -1.725   5.883  1.00  0.63           O  
ATOM   3566  CB  VAL A 240       7.419  -0.766   3.896  1.00  0.63           C  
ATOM   3567  CG1 VAL A 240       6.356  -1.304   3.025  1.00  0.63           C  
ATOM   3568  CG2 VAL A 240       7.932   0.567   3.291  1.00  0.63           C  
ATOM   3569  H   VAL A 240       8.914  -0.273   5.907  1.00  0.63           H  
ATOM   3570  HA  VAL A 240       6.182   0.299   5.255  1.00  0.63           H  
ATOM   3571  HB  VAL A 240       8.233  -1.494   3.947  1.00  0.63           H  
ATOM   3572 1HG1 VAL A 240       6.761  -1.470   2.030  1.00  0.63           H  
ATOM   3573 2HG1 VAL A 240       6.008  -2.234   3.445  1.00  0.63           H  
ATOM   3574 3HG1 VAL A 240       5.533  -0.595   2.968  1.00  0.63           H  
ATOM   3575 1HG2 VAL A 240       8.325   0.383   2.292  1.00  0.63           H  
ATOM   3576 2HG2 VAL A 240       7.122   1.274   3.228  1.00  0.63           H  
ATOM   3577 3HG2 VAL A 240       8.713   0.978   3.915  1.00  0.63           H  
ATOM   3578  N   ASP A 241       6.809  -2.740   6.393  1.00  0.65           N  
ATOM   3579  CA  ASP A 241       6.113  -3.876   6.978  1.00  0.65           C  
ATOM   3580  C   ASP A 241       5.216  -3.405   8.110  1.00  0.65           C  
ATOM   3581  O   ASP A 241       4.081  -3.875   8.243  1.00  0.65           O  
ATOM   3582  CB  ASP A 241       7.070  -4.923   7.563  1.00  0.65           C  
ATOM   3583  CG  ASP A 241       7.823  -5.823   6.576  1.00  0.65           C  
ATOM   3584  OD1 ASP A 241       7.504  -5.827   5.429  1.00  0.65           O  
ATOM   3585  OD2 ASP A 241       8.643  -6.616   7.037  1.00  0.65           O  
ATOM   3586  H   ASP A 241       7.820  -2.719   6.373  1.00  0.65           H  
ATOM   3587  HA  ASP A 241       5.497  -4.343   6.211  1.00  0.65           H  
ATOM   3588 1HB  ASP A 241       7.813  -4.402   8.175  1.00  0.65           H  
ATOM   3589 2HB  ASP A 241       6.512  -5.551   8.217  1.00  0.65           H  
ATOM   3590  N   ALA A 242       5.710  -2.452   8.905  1.00  0.67           N  
ATOM   3591  CA  ALA A 242       4.936  -1.878   9.992  1.00  0.67           C  
ATOM   3592  C   ALA A 242       3.681  -1.169   9.455  1.00  0.67           C  
ATOM   3593  O   ALA A 242       2.587  -1.332  10.005  1.00  0.67           O  
ATOM   3594  CB  ALA A 242       5.809  -0.937  10.775  1.00  0.67           C  
ATOM   3595  H   ALA A 242       6.668  -2.126   8.768  1.00  0.67           H  
ATOM   3596  HA  ALA A 242       4.619  -2.686  10.651  1.00  0.67           H  
ATOM   3597 1HB  ALA A 242       5.265  -0.547  11.589  1.00  0.67           H  
ATOM   3598 2HB  ALA A 242       6.676  -1.487  11.148  1.00  0.67           H  
ATOM   3599 3HB  ALA A 242       6.140  -0.126  10.141  1.00  0.67           H  
ATOM   3600  N   MET A 243       3.799  -0.461   8.312  1.00  0.70           N  
ATOM   3601  CA  MET A 243       2.642   0.221   7.707  1.00  0.70           C  
ATOM   3602  C   MET A 243       1.595  -0.781   7.248  1.00  0.70           C  
ATOM   3603  O   MET A 243       0.397  -0.487   7.223  1.00  0.70           O  
ATOM   3604  CB  MET A 243       3.023   1.123   6.536  1.00  0.70           C  
ATOM   3605  CG  MET A 243       3.749   2.381   6.911  1.00  0.70           C  
ATOM   3606  SD  MET A 243       3.907   3.525   5.519  1.00  0.70           S  
ATOM   3607  CE  MET A 243       5.133   2.738   4.536  1.00  0.70           C  
ATOM   3608  H   MET A 243       4.723  -0.339   7.893  1.00  0.70           H  
ATOM   3609  HA  MET A 243       2.185   0.856   8.452  1.00  0.70           H  
ATOM   3610 1HB  MET A 243       3.658   0.566   5.847  1.00  0.70           H  
ATOM   3611 2HB  MET A 243       2.123   1.403   5.989  1.00  0.70           H  
ATOM   3612 1HG  MET A 243       3.221   2.884   7.727  1.00  0.70           H  
ATOM   3613 2HG  MET A 243       4.732   2.120   7.256  1.00  0.70           H  
ATOM   3614 1HE  MET A 243       5.319   3.328   3.647  1.00  0.70           H  
ATOM   3615 2HE  MET A 243       6.054   2.643   5.113  1.00  0.70           H  
ATOM   3616 3HE  MET A 243       4.771   1.755   4.242  1.00  0.70           H  
ATOM   3617  N   ASN A 244       2.050  -1.990   6.944  1.00  0.74           N  
ATOM   3618  CA  ASN A 244       1.197  -3.068   6.481  1.00  0.74           C  
ATOM   3619  C   ASN A 244       0.706  -3.958   7.634  1.00  0.74           C  
ATOM   3620  O   ASN A 244       0.133  -5.025   7.401  1.00  0.74           O  
ATOM   3621  CB  ASN A 244       1.933  -3.880   5.430  1.00  0.74           C  
ATOM   3622  CG  ASN A 244       2.078  -3.135   4.127  1.00  0.74           C  
ATOM   3623  OD1 ASN A 244       1.131  -3.069   3.320  1.00  0.74           O  
ATOM   3624  ND2 ASN A 244       3.215  -2.555   3.917  1.00  0.74           N  
ATOM   3625  H   ASN A 244       3.060  -2.143   6.970  1.00  0.74           H  
ATOM   3626  HA  ASN A 244       0.314  -2.629   6.018  1.00  0.74           H  
ATOM   3627 1HB  ASN A 244       2.930  -4.126   5.803  1.00  0.74           H  
ATOM   3628 2HB  ASN A 244       1.408  -4.816   5.253  1.00  0.74           H  
ATOM   3629 1HD2 ASN A 244       3.369  -2.034   3.084  1.00  0.74           H  
ATOM   3630 2HD2 ASN A 244       3.946  -2.613   4.623  1.00  0.74           H  
ATOM   3631  N   GLY A 245       0.885  -3.493   8.878  1.00  0.78           N  
ATOM   3632  CA  GLY A 245       0.379  -4.185  10.058  1.00  0.78           C  
ATOM   3633  C   GLY A 245       1.349  -5.095  10.809  1.00  0.78           C  
ATOM   3634  O   GLY A 245       0.952  -5.758  11.775  1.00  0.78           O  
ATOM   3635  H   GLY A 245       1.391  -2.621   9.027  1.00  0.78           H  
ATOM   3636 1HA  GLY A 245       0.021  -3.429  10.754  1.00  0.78           H  
ATOM   3637 2HA  GLY A 245      -0.495  -4.765   9.770  1.00  0.78           H  
ATOM   3638  N   LYS A 246       2.624  -5.134  10.436  1.00  0.81           N  
ATOM   3639  CA  LYS A 246       3.511  -6.008  11.192  1.00  0.81           C  
ATOM   3640  C   LYS A 246       3.978  -5.273  12.452  1.00  0.81           C  
ATOM   3641  O   LYS A 246       5.085  -4.737  12.525  1.00  0.81           O  
ATOM   3642  CB  LYS A 246       4.689  -6.465  10.348  1.00  0.81           C  
ATOM   3643  CG  LYS A 246       5.526  -7.601  10.975  1.00  0.81           C  
ATOM   3644  CD  LYS A 246       6.752  -7.960  10.104  1.00  0.81           C  
ATOM   3645  CE  LYS A 246       6.368  -8.684   8.821  1.00  0.81           C  
ATOM   3646  NZ  LYS A 246       7.572  -9.027   7.999  1.00  0.81           N  
ATOM   3647  H   LYS A 246       2.975  -4.590   9.648  1.00  0.81           H  
ATOM   3648  HA  LYS A 246       2.955  -6.893  11.503  1.00  0.81           H  
ATOM   3649 1HB  LYS A 246       4.340  -6.784   9.364  1.00  0.81           H  
ATOM   3650 2HB  LYS A 246       5.351  -5.619  10.200  1.00  0.81           H  
ATOM   3651 1HG  LYS A 246       5.854  -7.316  11.973  1.00  0.81           H  
ATOM   3652 2HG  LYS A 246       4.900  -8.486  11.069  1.00  0.81           H  
ATOM   3653 1HD  LYS A 246       7.293  -7.064   9.827  1.00  0.81           H  
ATOM   3654 2HD  LYS A 246       7.425  -8.597  10.677  1.00  0.81           H  
ATOM   3655 1HE  LYS A 246       5.841  -9.601   9.074  1.00  0.81           H  
ATOM   3656 2HE  LYS A 246       5.709  -8.047   8.229  1.00  0.81           H  
ATOM   3657 1HZ  LYS A 246       7.288  -9.497   7.158  1.00  0.81           H  
ATOM   3658 2HZ  LYS A 246       8.063  -8.155   7.739  1.00  0.81           H  
ATOM   3659 3HZ  LYS A 246       8.194  -9.615   8.518  1.00  0.81           H  
ATOM   3660  N   GLU A 247       3.122  -5.314  13.463  1.00  0.83           N  
ATOM   3661  CA  GLU A 247       3.292  -4.587  14.724  1.00  0.83           C  
ATOM   3662  C   GLU A 247       4.509  -5.028  15.539  1.00  0.83           C  
ATOM   3663  O   GLU A 247       4.977  -4.298  16.406  1.00  0.83           O  
ATOM   3664  CB  GLU A 247       2.023  -4.717  15.580  1.00  0.83           C  
ATOM   3665  CG  GLU A 247       0.797  -3.978  15.011  1.00  0.83           C  
ATOM   3666  CD  GLU A 247      -0.456  -4.127  15.866  1.00  0.83           C  
ATOM   3667  OE1 GLU A 247      -0.418  -4.854  16.832  1.00  0.83           O  
ATOM   3668  OE2 GLU A 247      -1.445  -3.499  15.550  1.00  0.83           O  
ATOM   3669  H   GLU A 247       2.246  -5.803  13.274  1.00  0.83           H  
ATOM   3670  HA  GLU A 247       3.427  -3.531  14.482  1.00  0.83           H  
ATOM   3671 1HB  GLU A 247       1.762  -5.770  15.684  1.00  0.83           H  
ATOM   3672 2HB  GLU A 247       2.218  -4.326  16.578  1.00  0.83           H  
ATOM   3673 1HG  GLU A 247       1.038  -2.918  14.921  1.00  0.83           H  
ATOM   3674 2HG  GLU A 247       0.593  -4.358  14.010  1.00  0.83           H  
ATOM   3675  N   GLY A 248       5.002  -6.235  15.287  1.00  0.82           N  
ATOM   3676  CA  GLY A 248       6.137  -6.771  16.031  1.00  0.82           C  
ATOM   3677  C   GLY A 248       7.512  -6.294  15.531  1.00  0.82           C  
ATOM   3678  O   GLY A 248       8.540  -6.720  16.060  1.00  0.82           O  
ATOM   3679  H   GLY A 248       4.576  -6.785  14.557  1.00  0.82           H  
ATOM   3680 1HA  GLY A 248       6.029  -6.500  17.081  1.00  0.82           H  
ATOM   3681 2HA  GLY A 248       6.102  -7.859  15.989  1.00  0.82           H  
ATOM   3682  N   VAL A 249       7.557  -5.437  14.513  1.00  0.81           N  
ATOM   3683  CA  VAL A 249       8.855  -4.990  14.009  1.00  0.81           C  
ATOM   3684  C   VAL A 249       9.628  -4.072  14.959  1.00  0.81           C  
ATOM   3685  O   VAL A 249       9.118  -3.041  15.406  1.00  0.81           O  
ATOM   3686  CB  VAL A 249       8.677  -4.213  12.696  1.00  0.81           C  
ATOM   3687  CG1 VAL A 249       9.959  -3.643  12.257  1.00  0.81           C  
ATOM   3688  CG2 VAL A 249       8.182  -5.091  11.623  1.00  0.81           C  
ATOM   3689  H   VAL A 249       6.697  -5.102  14.071  1.00  0.81           H  
ATOM   3690  HA  VAL A 249       9.461  -5.876  13.815  1.00  0.81           H  
ATOM   3691  HB  VAL A 249       7.963  -3.398  12.864  1.00  0.81           H  
ATOM   3692 1HG1 VAL A 249       9.759  -3.102  11.344  1.00  0.81           H  
ATOM   3693 2HG1 VAL A 249      10.345  -2.970  13.016  1.00  0.81           H  
ATOM   3694 3HG1 VAL A 249      10.682  -4.437  12.074  1.00  0.81           H  
ATOM   3695 1HG2 VAL A 249       8.051  -4.506  10.708  1.00  0.81           H  
ATOM   3696 2HG2 VAL A 249       8.897  -5.893  11.449  1.00  0.81           H  
ATOM   3697 3HG2 VAL A 249       7.252  -5.501  11.922  1.00  0.81           H  
ATOM   3698  N   VAL A 250      10.880  -4.448  15.230  1.00  0.78           N  
ATOM   3699  CA  VAL A 250      11.787  -3.667  16.067  1.00  0.78           C  
ATOM   3700  C   VAL A 250      13.099  -3.433  15.331  1.00  0.78           C  
ATOM   3701  O   VAL A 250      13.651  -4.372  14.753  1.00  0.78           O  
ATOM   3702  CB  VAL A 250      12.071  -4.353  17.425  1.00  0.78           C  
ATOM   3703  CG1 VAL A 250      13.084  -3.525  18.234  1.00  0.78           C  
ATOM   3704  CG2 VAL A 250      10.770  -4.483  18.215  1.00  0.78           C  
ATOM   3705  H   VAL A 250      11.212  -5.317  14.837  1.00  0.78           H  
ATOM   3706  HA  VAL A 250      11.319  -2.712  16.262  1.00  0.78           H  
ATOM   3707  HB  VAL A 250      12.500  -5.338  17.251  1.00  0.78           H  
ATOM   3708 1HG1 VAL A 250      13.276  -4.017  19.186  1.00  0.78           H  
ATOM   3709 2HG1 VAL A 250      14.016  -3.437  17.685  1.00  0.78           H  
ATOM   3710 3HG1 VAL A 250      12.679  -2.536  18.415  1.00  0.78           H  
ATOM   3711 1HG2 VAL A 250      10.967  -4.962  19.170  1.00  0.78           H  
ATOM   3712 2HG2 VAL A 250      10.365  -3.489  18.385  1.00  0.78           H  
ATOM   3713 3HG2 VAL A 250      10.049  -5.078  17.655  1.00  0.78           H  
ATOM   3714  N   GLU A 251      13.585  -2.192  15.340  1.00  0.76           N  
ATOM   3715  CA  GLU A 251      14.852  -1.870  14.671  1.00  0.76           C  
ATOM   3716  C   GLU A 251      15.535  -0.671  15.304  1.00  0.76           C  
ATOM   3717  O   GLU A 251      14.871   0.213  15.835  1.00  0.76           O  
ATOM   3718  CB  GLU A 251      14.619  -1.623  13.175  1.00  0.76           C  
ATOM   3719  CG  GLU A 251      15.888  -1.385  12.335  1.00  0.76           C  
ATOM   3720  CD  GLU A 251      16.936  -2.523  12.401  1.00  0.76           C  
ATOM   3721  OE1 GLU A 251      17.631  -2.596  13.398  1.00  0.76           O  
ATOM   3722  OE2 GLU A 251      17.072  -3.259  11.448  1.00  0.76           O  
ATOM   3723  H   GLU A 251      13.055  -1.480  15.844  1.00  0.76           H  
ATOM   3724  HA  GLU A 251      15.520  -2.726  14.775  1.00  0.76           H  
ATOM   3725 1HB  GLU A 251      14.091  -2.476  12.744  1.00  0.76           H  
ATOM   3726 2HB  GLU A 251      13.975  -0.750  13.051  1.00  0.76           H  
ATOM   3727 1HG  GLU A 251      15.574  -1.295  11.295  1.00  0.76           H  
ATOM   3728 2HG  GLU A 251      16.342  -0.440  12.614  1.00  0.76           H  
ATOM   3729  N   CYS A 252      16.863  -0.637  15.249  1.00  0.75           N  
ATOM   3730  CA  CYS A 252      17.590   0.501  15.800  1.00  0.75           C  
ATOM   3731  C   CYS A 252      17.615   1.675  14.851  1.00  0.75           C  
ATOM   3732  O   CYS A 252      17.815   1.519  13.644  1.00  0.75           O  
ATOM   3733  CB  CYS A 252      19.028   0.134  16.169  1.00  0.75           C  
ATOM   3734  SG  CYS A 252      19.164  -1.064  17.526  1.00  0.75           S  
ATOM   3735  H   CYS A 252      17.347  -1.397  14.762  1.00  0.75           H  
ATOM   3736  HA  CYS A 252      17.088   0.827  16.695  1.00  0.75           H  
ATOM   3737 1HB  CYS A 252      19.526  -0.268  15.298  1.00  0.75           H  
ATOM   3738 2HB  CYS A 252      19.564   1.039  16.465  1.00  0.75           H  
ATOM   3739  HG  CYS A 252      18.396  -0.384  18.390  1.00  0.75           H  
ATOM   3740  N   SER A 253      17.433   2.857  15.424  1.00  0.76           N  
ATOM   3741  CA  SER A 253      17.520   4.100  14.667  1.00  0.76           C  
ATOM   3742  C   SER A 253      17.678   5.305  15.576  1.00  0.76           C  
ATOM   3743  O   SER A 253      17.441   5.223  16.787  1.00  0.76           O  
ATOM   3744  CB  SER A 253      16.322   4.247  13.763  1.00  0.76           C  
ATOM   3745  OG  SER A 253      15.159   4.390  14.468  1.00  0.76           O  
ATOM   3746  H   SER A 253      17.230   2.876  16.426  1.00  0.76           H  
ATOM   3747  HA  SER A 253      18.402   4.052  14.028  1.00  0.76           H  
ATOM   3748 1HB  SER A 253      16.456   5.103  13.119  1.00  0.76           H  
ATOM   3749 2HB  SER A 253      16.259   3.386  13.129  1.00  0.76           H  
ATOM   3750  HG  SER A 253      15.126   3.643  15.069  1.00  0.76           H  
ATOM   3751  N   PHE A 254      18.057   6.435  14.992  1.00  0.78           N  
ATOM   3752  CA  PHE A 254      18.181   7.653  15.777  1.00  0.78           C  
ATOM   3753  C   PHE A 254      16.875   8.356  15.921  1.00  0.78           C  
ATOM   3754  O   PHE A 254      16.264   8.711  14.912  1.00  0.78           O  
ATOM   3755  CB  PHE A 254      19.054   8.672  15.128  1.00  0.78           C  
ATOM   3756  CG  PHE A 254      20.427   8.461  15.081  1.00  0.78           C  
ATOM   3757  CD1 PHE A 254      21.056   8.171  13.916  1.00  0.78           C  
ATOM   3758  CD2 PHE A 254      21.123   8.590  16.182  1.00  0.78           C  
ATOM   3759  CE1 PHE A 254      22.404   8.027  13.873  1.00  0.78           C  
ATOM   3760  CE2 PHE A 254      22.429   8.428  16.158  1.00  0.78           C  
ATOM   3761  CZ  PHE A 254      23.093   8.147  14.994  1.00  0.78           C  
ATOM   3762  H   PHE A 254      18.235   6.439  13.987  1.00  0.78           H  
ATOM   3763  HA  PHE A 254      18.556   7.406  16.767  1.00  0.78           H  
ATOM   3764 1HB  PHE A 254      18.717   8.735  14.124  1.00  0.78           H  
ATOM   3765 2HB  PHE A 254      18.880   9.629  15.608  1.00  0.78           H  
ATOM   3766  HD1 PHE A 254      20.479   8.066  13.020  1.00  0.78           H  
ATOM   3767  HD2 PHE A 254      20.610   8.833  17.110  1.00  0.78           H  
ATOM   3768  HE1 PHE A 254      22.909   7.800  12.935  1.00  0.78           H  
ATOM   3769  HE2 PHE A 254      22.952   8.540  17.069  1.00  0.78           H  
ATOM   3770  HZ  PHE A 254      24.163   8.024  14.983  1.00  0.78           H  
ATOM   3771  N   VAL A 255      16.511   8.649  17.156  1.00  0.83           N  
ATOM   3772  CA  VAL A 255      15.256   9.326  17.440  1.00  0.83           C  
ATOM   3773  C   VAL A 255      15.388  10.176  18.685  1.00  0.83           C  
ATOM   3774  O   VAL A 255      16.233   9.913  19.546  1.00  0.83           O  
ATOM   3775  CB  VAL A 255      14.135   8.292  17.642  1.00  0.83           C  
ATOM   3776  CG1 VAL A 255      14.421   7.529  18.853  1.00  0.83           C  
ATOM   3777  CG2 VAL A 255      12.740   8.942  17.775  1.00  0.83           C  
ATOM   3778  H   VAL A 255      17.102   8.317  17.925  1.00  0.83           H  
ATOM   3779  HA  VAL A 255      15.001   9.970  16.595  1.00  0.83           H  
ATOM   3780  HB  VAL A 255      14.137   7.621  16.809  1.00  0.83           H  
ATOM   3781 1HG1 VAL A 255      13.641   6.806  18.983  1.00  0.83           H  
ATOM   3782 2HG1 VAL A 255      15.393   7.030  18.768  1.00  0.83           H  
ATOM   3783 3HG1 VAL A 255      14.432   8.209  19.705  1.00  0.83           H  
ATOM   3784 1HG2 VAL A 255      11.996   8.158  17.908  1.00  0.83           H  
ATOM   3785 2HG2 VAL A 255      12.685   9.594  18.629  1.00  0.83           H  
ATOM   3786 3HG2 VAL A 255      12.510   9.509  16.869  1.00  0.83           H  
ATOM   3787  N   LYS A 256      14.592  11.230  18.744  1.00  0.89           N  
ATOM   3788  CA  LYS A 256      14.516  12.065  19.922  1.00  0.89           C  
ATOM   3789  C   LYS A 256      14.133  11.227  21.143  1.00  0.89           C  
ATOM   3790  O   LYS A 256      13.187  10.434  21.079  1.00  0.89           O  
ATOM   3791  CB  LYS A 256      13.503  13.180  19.730  1.00  0.89           C  
ATOM   3792  CG  LYS A 256      13.399  14.108  20.915  1.00  0.89           C  
ATOM   3793  CD  LYS A 256      12.438  15.259  20.675  1.00  0.89           C  
ATOM   3794  CE  LYS A 256      12.350  16.141  21.919  1.00  0.89           C  
ATOM   3795  NZ  LYS A 256      11.386  17.256  21.752  1.00  0.89           N  
ATOM   3796  H   LYS A 256      13.971  11.414  17.969  1.00  0.89           H  
ATOM   3797  HA  LYS A 256      15.486  12.507  20.083  1.00  0.89           H  
ATOM   3798 1HB  LYS A 256      13.762  13.775  18.860  1.00  0.89           H  
ATOM   3799 2HB  LYS A 256      12.521  12.749  19.555  1.00  0.89           H  
ATOM   3800 1HG  LYS A 256      13.046  13.543  21.778  1.00  0.89           H  
ATOM   3801 2HG  LYS A 256      14.376  14.488  21.146  1.00  0.89           H  
ATOM   3802 1HD  LYS A 256      12.787  15.858  19.829  1.00  0.89           H  
ATOM   3803 2HD  LYS A 256      11.447  14.869  20.438  1.00  0.89           H  
ATOM   3804 1HE  LYS A 256      12.039  15.529  22.765  1.00  0.89           H  
ATOM   3805 2HE  LYS A 256      13.337  16.556  22.128  1.00  0.89           H  
ATOM   3806 1HZ  LYS A 256      11.361  17.811  22.596  1.00  0.89           H  
ATOM   3807 2HZ  LYS A 256      11.672  17.833  20.979  1.00  0.89           H  
ATOM   3808 3HZ  LYS A 256      10.466  16.881  21.570  1.00  0.89           H  
ATOM   3809  N   SER A 257      14.843  11.413  22.253  1.00  0.95           N  
ATOM   3810  CA  SER A 257      14.561  10.649  23.464  1.00  0.95           C  
ATOM   3811  C   SER A 257      14.787  11.430  24.751  1.00  0.95           C  
ATOM   3812  O   SER A 257      15.678  12.265  24.852  1.00  0.95           O  
ATOM   3813  CB  SER A 257      15.424   9.404  23.520  1.00  0.95           C  
ATOM   3814  OG  SER A 257      15.163   8.674  24.701  1.00  0.95           O  
ATOM   3815  H   SER A 257      15.618  12.074  22.222  1.00  0.95           H  
ATOM   3816  HA  SER A 257      13.514  10.348  23.436  1.00  0.95           H  
ATOM   3817 1HB  SER A 257      15.226   8.787  22.647  1.00  0.95           H  
ATOM   3818 2HB  SER A 257      16.479   9.687  23.486  1.00  0.95           H  
ATOM   3819  HG  SER A 257      15.636   7.831  24.603  1.00  0.95           H  
ATOM   3820  N   GLN A 258      13.955  11.124  25.742  1.00  1.00           N  
ATOM   3821  CA  GLN A 258      14.029  11.706  27.080  1.00  1.00           C  
ATOM   3822  C   GLN A 258      14.915  10.887  28.022  1.00  1.00           C  
ATOM   3823  O   GLN A 258      15.082  11.231  29.192  1.00  1.00           O  
ATOM   3824  CB  GLN A 258      12.623  11.819  27.668  1.00  1.00           C  
ATOM   3825  CG  GLN A 258      11.707  12.783  26.921  1.00  1.00           C  
ATOM   3826  CD  GLN A 258      10.297  12.830  27.509  1.00  1.00           C  
ATOM   3827  OE1 GLN A 258       9.848  11.886  28.167  1.00  1.00           O  
ATOM   3828  NE2 GLN A 258       9.593  13.931  27.269  1.00  1.00           N  
ATOM   3829  H   GLN A 258      13.242  10.431  25.559  1.00  1.00           H  
ATOM   3830  HA  GLN A 258      14.460  12.703  26.997  1.00  1.00           H  
ATOM   3831 1HB  GLN A 258      12.153  10.836  27.671  1.00  1.00           H  
ATOM   3832 2HB  GLN A 258      12.690  12.152  28.703  1.00  1.00           H  
ATOM   3833 1HG  GLN A 258      12.133  13.784  26.977  1.00  1.00           H  
ATOM   3834 2HG  GLN A 258      11.635  12.465  25.881  1.00  1.00           H  
ATOM   3835 1HE2 GLN A 258       8.662  14.019  27.628  1.00  1.00           H  
ATOM   3836 2HE2 GLN A 258       9.991  14.673  26.731  1.00  1.00           H  
ATOM   3837  N   GLU A 259      15.452   9.782  27.510  1.00  1.02           N  
ATOM   3838  CA  GLU A 259      16.282   8.858  28.280  1.00  1.02           C  
ATOM   3839  C   GLU A 259      17.700   9.365  28.521  1.00  1.02           C  
ATOM   3840  O   GLU A 259      18.290   9.121  29.576  1.00  1.02           O  
ATOM   3841  CB  GLU A 259      16.354   7.526  27.539  1.00  1.02           C  
ATOM   3842  CG  GLU A 259      17.111   6.422  28.226  1.00  1.02           C  
ATOM   3843  CD  GLU A 259      17.003   5.180  27.439  1.00  1.02           C  
ATOM   3844  OE1 GLU A 259      16.367   5.231  26.427  1.00  1.02           O  
ATOM   3845  OE2 GLU A 259      17.538   4.167  27.811  1.00  1.02           O  
ATOM   3846  H   GLU A 259      15.280   9.557  26.533  1.00  1.02           H  
ATOM   3847  HA  GLU A 259      15.808   8.703  29.250  1.00  1.02           H  
ATOM   3848 1HB  GLU A 259      15.344   7.167  27.343  1.00  1.02           H  
ATOM   3849 2HB  GLU A 259      16.831   7.685  26.574  1.00  1.02           H  
ATOM   3850 1HG  GLU A 259      18.162   6.704  28.310  1.00  1.02           H  
ATOM   3851 2HG  GLU A 259      16.712   6.267  29.227  1.00  1.02           H  
ATOM   3852  N   THR A 260      18.264  10.005  27.508  1.00  1.02           N  
ATOM   3853  CA  THR A 260      19.650  10.443  27.522  1.00  1.02           C  
ATOM   3854  C   THR A 260      19.827  11.943  27.667  1.00  1.02           C  
ATOM   3855  O   THR A 260      18.870  12.710  27.592  1.00  1.02           O  
ATOM   3856  CB  THR A 260      20.359   9.952  26.248  1.00  1.02           C  
ATOM   3857  OG1 THR A 260      19.733  10.520  25.060  1.00  1.02           O  
ATOM   3858  CG2 THR A 260      20.281   8.434  26.184  1.00  1.02           C  
ATOM   3859  H   THR A 260      17.705  10.192  26.689  1.00  1.02           H  
ATOM   3860  HA  THR A 260      20.140   9.976  28.375  1.00  1.02           H  
ATOM   3861  HB  THR A 260      21.405  10.253  26.272  1.00  1.02           H  
ATOM   3862  HG1 THR A 260      19.690  11.520  25.065  1.00  1.02           H  
ATOM   3863 1HG2 THR A 260      20.784   8.087  25.307  1.00  1.02           H  
ATOM   3864 2HG2 THR A 260      20.758   8.008  27.065  1.00  1.02           H  
ATOM   3865 3HG2 THR A 260      19.242   8.118  26.149  1.00  1.02           H  
ATOM   3866  N   GLU A 261      21.083  12.354  27.880  1.00  0.97           N  
ATOM   3867  CA  GLU A 261      21.434  13.770  27.963  1.00  0.97           C  
ATOM   3868  C   GLU A 261      21.419  14.401  26.574  1.00  0.97           C  
ATOM   3869  O   GLU A 261      21.234  15.607  26.420  1.00  0.97           O  
ATOM   3870  CB  GLU A 261      22.804  13.947  28.607  1.00  0.97           C  
ATOM   3871  CG  GLU A 261      22.867  13.532  30.075  1.00  0.97           C  
ATOM   3872  CD  GLU A 261      24.212  13.792  30.726  1.00  0.97           C  
ATOM   3873  OE1 GLU A 261      25.095  14.279  30.062  1.00  0.97           O  
ATOM   3874  OE2 GLU A 261      24.349  13.496  31.890  1.00  0.97           O  
ATOM   3875  H   GLU A 261      21.813  11.663  27.970  1.00  0.97           H  
ATOM   3876  HA  GLU A 261      20.689  14.279  28.576  1.00  0.97           H  
ATOM   3877 1HB  GLU A 261      23.523  13.346  28.064  1.00  0.97           H  
ATOM   3878 2HB  GLU A 261      23.116  14.987  28.528  1.00  0.97           H  
ATOM   3879 1HG  GLU A 261      22.100  14.074  30.626  1.00  0.97           H  
ATOM   3880 2HG  GLU A 261      22.639  12.469  30.144  1.00  0.97           H  
ATOM   3881  N   CYS A 262      21.627  13.565  25.565  1.00  0.91           N  
ATOM   3882  CA  CYS A 262      21.589  13.989  24.181  1.00  0.91           C  
ATOM   3883  C   CYS A 262      20.149  13.955  23.745  1.00  0.91           C  
ATOM   3884  O   CYS A 262      19.425  13.040  24.144  1.00  0.91           O  
ATOM   3885  CB  CYS A 262      22.385  13.041  23.310  1.00  0.91           C  
ATOM   3886  SG  CYS A 262      24.089  13.042  23.683  1.00  0.91           S  
ATOM   3887  H   CYS A 262      21.795  12.597  25.777  1.00  0.91           H  
ATOM   3888  HA  CYS A 262      21.979  15.003  24.092  1.00  0.91           H  
ATOM   3889 1HB  CYS A 262      22.008  12.023  23.436  1.00  0.91           H  
ATOM   3890 2HB  CYS A 262      22.261  13.298  22.265  1.00  0.91           H  
ATOM   3891  HG  CYS A 262      24.461  12.238  22.687  1.00  0.91           H  
ATOM   3892  N   THR A 263      19.745  14.901  22.895  1.00  0.84           N  
ATOM   3893  CA  THR A 263      18.380  14.902  22.384  1.00  0.84           C  
ATOM   3894  C   THR A 263      18.094  13.703  21.495  1.00  0.84           C  
ATOM   3895  O   THR A 263      17.063  13.060  21.650  1.00  0.84           O  
ATOM   3896  CB  THR A 263      18.076  16.177  21.588  1.00  0.84           C  
ATOM   3897  OG1 THR A 263      18.221  17.322  22.436  1.00  0.84           O  
ATOM   3898  CG2 THR A 263      16.670  16.123  21.058  1.00  0.84           C  
ATOM   3899  H   THR A 263      20.387  15.629  22.618  1.00  0.84           H  
ATOM   3900  HA  THR A 263      17.697  14.855  23.235  1.00  0.84           H  
ATOM   3901  HB  THR A 263      18.766  16.261  20.757  1.00  0.84           H  
ATOM   3902  HG1 THR A 263      17.993  18.119  21.941  1.00  0.84           H  
ATOM   3903 1HG2 THR A 263      16.457  17.028  20.490  1.00  0.84           H  
ATOM   3904 2HG2 THR A 263      16.556  15.254  20.415  1.00  0.84           H  
ATOM   3905 3HG2 THR A 263      15.981  16.048  21.895  1.00  0.84           H  
ATOM   3906  N   TYR A 264      19.015  13.406  20.579  1.00  0.79           N  
ATOM   3907  CA  TYR A 264      18.857  12.292  19.650  1.00  0.79           C  
ATOM   3908  C   TYR A 264      19.869  11.217  20.007  1.00  0.79           C  
ATOM   3909  O   TYR A 264      21.021  11.523  20.326  1.00  0.79           O  
ATOM   3910  CB  TYR A 264      19.037  12.764  18.197  1.00  0.79           C  
ATOM   3911  CG  TYR A 264      17.955  13.728  17.753  1.00  0.79           C  
ATOM   3912  CD1 TYR A 264      18.120  15.079  17.953  1.00  0.79           C  
ATOM   3913  CD2 TYR A 264      16.795  13.257  17.171  1.00  0.79           C  
ATOM   3914  CE1 TYR A 264      17.127  15.966  17.580  1.00  0.79           C  
ATOM   3915  CE2 TYR A 264      15.790  14.141  16.801  1.00  0.79           C  
ATOM   3916  CZ  TYR A 264      15.953  15.493  17.010  1.00  0.79           C  
ATOM   3917  OH  TYR A 264      14.953  16.390  16.674  1.00  0.79           O  
ATOM   3918  H   TYR A 264      19.843  13.974  20.526  1.00  0.79           H  
ATOM   3919  HA  TYR A 264      17.863  11.864  19.767  1.00  0.79           H  
ATOM   3920 1HB  TYR A 264      20.004  13.256  18.083  1.00  0.79           H  
ATOM   3921 2HB  TYR A 264      19.023  11.901  17.528  1.00  0.79           H  
ATOM   3922  HD1 TYR A 264      19.035  15.450  18.413  1.00  0.79           H  
ATOM   3923  HD2 TYR A 264      16.667  12.189  17.011  1.00  0.79           H  
ATOM   3924  HE1 TYR A 264      17.263  17.036  17.750  1.00  0.79           H  
ATOM   3925  HE2 TYR A 264      14.871  13.764  16.352  1.00  0.79           H  
ATOM   3926  HH  TYR A 264      14.107  15.929  16.548  1.00  0.79           H  
ATOM   3927  N   PHE A 265      19.457   9.960  19.907  1.00  0.74           N  
ATOM   3928  CA  PHE A 265      20.344   8.851  20.268  1.00  0.74           C  
ATOM   3929  C   PHE A 265      19.843   7.580  19.591  1.00  0.74           C  
ATOM   3930  O   PHE A 265      18.627   7.417  19.429  1.00  0.74           O  
ATOM   3931  CB  PHE A 265      20.286   8.694  21.799  1.00  0.74           C  
ATOM   3932  CG  PHE A 265      21.409   7.992  22.530  1.00  0.74           C  
ATOM   3933  CD1 PHE A 265      22.556   8.688  22.929  1.00  0.74           C  
ATOM   3934  CD2 PHE A 265      21.307   6.667  22.868  1.00  0.74           C  
ATOM   3935  CE1 PHE A 265      23.557   8.031  23.645  1.00  0.74           C  
ATOM   3936  CE2 PHE A 265      22.291   6.043  23.567  1.00  0.74           C  
ATOM   3937  CZ  PHE A 265      23.406   6.705  23.954  1.00  0.74           C  
ATOM   3938  H   PHE A 265      18.484   9.789  19.648  1.00  0.74           H  
ATOM   3939  HA  PHE A 265      21.362   9.063  19.932  1.00  0.74           H  
ATOM   3940 1HB  PHE A 265      20.185   9.685  22.248  1.00  0.74           H  
ATOM   3941 2HB  PHE A 265      19.368   8.159  22.044  1.00  0.74           H  
ATOM   3942  HD1 PHE A 265      22.652   9.746  22.681  1.00  0.74           H  
ATOM   3943  HD2 PHE A 265      20.426   6.118  22.579  1.00  0.74           H  
ATOM   3944  HE1 PHE A 265      24.451   8.559  23.958  1.00  0.74           H  
ATOM   3945  HE2 PHE A 265      22.179   5.012  23.828  1.00  0.74           H  
ATOM   3946  HZ  PHE A 265      24.158   6.174  24.499  1.00  0.74           H  
ATOM   3947  N   SER A 266      20.753   6.694  19.171  1.00  0.71           N  
ATOM   3948  CA  SER A 266      20.313   5.432  18.597  1.00  0.71           C  
ATOM   3949  C   SER A 266      19.861   4.472  19.672  1.00  0.71           C  
ATOM   3950  O   SER A 266      20.598   4.213  20.629  1.00  0.71           O  
ATOM   3951  CB  SER A 266      21.426   4.790  17.777  1.00  0.71           C  
ATOM   3952  OG  SER A 266      21.068   3.481  17.275  1.00  0.71           O  
ATOM   3953  H   SER A 266      21.753   6.881  19.235  1.00  0.71           H  
ATOM   3954  HA  SER A 266      19.477   5.625  17.944  1.00  0.71           H  
ATOM   3955 1HB  SER A 266      21.659   5.450  16.970  1.00  0.71           H  
ATOM   3956 2HB  SER A 266      22.316   4.711  18.361  1.00  0.71           H  
ATOM   3957  HG  SER A 266      21.428   2.796  17.923  1.00  0.71           H  
ATOM   3958  N   THR A 267      18.622   4.016  19.536  1.00  0.69           N  
ATOM   3959  CA  THR A 267      18.032   2.990  20.395  1.00  0.69           C  
ATOM   3960  C   THR A 267      17.178   2.047  19.527  1.00  0.69           C  
ATOM   3961  O   THR A 267      16.772   2.455  18.438  1.00  0.69           O  
ATOM   3962  CB  THR A 267      17.204   3.610  21.542  1.00  0.69           C  
ATOM   3963  OG1 THR A 267      16.195   4.426  20.998  1.00  0.69           O  
ATOM   3964  CG2 THR A 267      18.055   4.413  22.511  1.00  0.69           C  
ATOM   3965  H   THR A 267      18.096   4.371  18.732  1.00  0.69           H  
ATOM   3966  HA  THR A 267      18.844   2.432  20.849  1.00  0.69           H  
ATOM   3967  HB  THR A 267      16.725   2.798  22.091  1.00  0.69           H  
ATOM   3968  HG1 THR A 267      15.465   4.466  21.622  1.00  0.69           H  
ATOM   3969 1HG2 THR A 267      17.425   4.807  23.308  1.00  0.69           H  
ATOM   3970 2HG2 THR A 267      18.824   3.768  22.939  1.00  0.69           H  
ATOM   3971 3HG2 THR A 267      18.514   5.234  21.986  1.00  0.69           H  
ATOM   3972  N   PRO A 268      16.934   0.779  19.916  1.00  0.68           N  
ATOM   3973  CA  PRO A 268      15.909  -0.080  19.329  1.00  0.68           C  
ATOM   3974  C   PRO A 268      14.548   0.581  19.455  1.00  0.68           C  
ATOM   3975  O   PRO A 268      14.181   0.991  20.566  1.00  0.68           O  
ATOM   3976  CB  PRO A 268      15.986  -1.331  20.203  1.00  0.68           C  
ATOM   3977  CG  PRO A 268      17.414  -1.344  20.734  1.00  0.68           C  
ATOM   3978  CD  PRO A 268      17.779   0.124  20.925  1.00  0.68           C  
ATOM   3979  HA  PRO A 268      16.138  -0.317  18.286  1.00  0.68           H  
ATOM   3980 1HB  PRO A 268      15.239  -1.273  21.004  1.00  0.68           H  
ATOM   3981 2HB  PRO A 268      15.741  -2.219  19.603  1.00  0.68           H  
ATOM   3982 1HG  PRO A 268      17.447  -1.895  21.690  1.00  0.68           H  
ATOM   3983 2HG  PRO A 268      18.072  -1.881  20.056  1.00  0.68           H  
ATOM   3984 1HD  PRO A 268      17.528   0.460  21.926  1.00  0.68           H  
ATOM   3985 2HD  PRO A 268      18.848   0.252  20.695  1.00  0.68           H  
ATOM   3986  N   LEU A 269      13.795   0.657  18.368  1.00  0.69           N  
ATOM   3987  CA  LEU A 269      12.472   1.252  18.432  1.00  0.69           C  
ATOM   3988  C   LEU A 269      11.431   0.245  17.969  1.00  0.69           C  
ATOM   3989  O   LEU A 269      11.725  -0.600  17.123  1.00  0.69           O  
ATOM   3990  CB  LEU A 269      12.392   2.484  17.540  1.00  0.69           C  
ATOM   3991  CG  LEU A 269      13.480   3.508  17.713  1.00  0.69           C  
ATOM   3992  CD1 LEU A 269      13.251   4.604  16.747  1.00  0.69           C  
ATOM   3993  CD2 LEU A 269      13.524   4.029  19.083  1.00  0.69           C  
ATOM   3994  H   LEU A 269      14.157   0.344  17.474  1.00  0.69           H  
ATOM   3995  HA  LEU A 269      12.246   1.532  19.459  1.00  0.69           H  
ATOM   3996 1HB  LEU A 269      12.379   2.167  16.500  1.00  0.69           H  
ATOM   3997 2HB  LEU A 269      11.466   2.980  17.774  1.00  0.69           H  
ATOM   3998  HG  LEU A 269      14.432   3.031  17.470  1.00  0.69           H  
ATOM   3999 1HD1 LEU A 269      14.060   5.321  16.820  1.00  0.69           H  
ATOM   4000 2HD1 LEU A 269      13.200   4.201  15.749  1.00  0.69           H  
ATOM   4001 3HD1 LEU A 269      12.320   5.083  16.986  1.00  0.69           H  
ATOM   4002 1HD2 LEU A 269      14.340   4.732  19.157  1.00  0.69           H  
ATOM   4003 2HD2 LEU A 269      12.582   4.520  19.300  1.00  0.69           H  
ATOM   4004 3HD2 LEU A 269      13.693   3.238  19.787  1.00  0.69           H  
ATOM   4005  N   LEU A 270      10.210   0.373  18.462  1.00  0.70           N  
ATOM   4006  CA  LEU A 270       9.092  -0.449  18.014  1.00  0.70           C  
ATOM   4007  C   LEU A 270       8.304   0.321  16.960  1.00  0.70           C  
ATOM   4008  O   LEU A 270       7.803   1.423  17.239  1.00  0.70           O  
ATOM   4009  CB  LEU A 270       8.220  -0.792  19.207  1.00  0.70           C  
ATOM   4010  CG  LEU A 270       6.989  -1.609  18.963  1.00  0.70           C  
ATOM   4011  CD1 LEU A 270       7.389  -2.995  18.485  1.00  0.70           C  
ATOM   4012  CD2 LEU A 270       6.195  -1.661  20.260  1.00  0.70           C  
ATOM   4013  H   LEU A 270      10.038   1.071  19.178  1.00  0.70           H  
ATOM   4014  HA  LEU A 270       9.474  -1.365  17.564  1.00  0.70           H  
ATOM   4015 1HB  LEU A 270       8.828  -1.334  19.919  1.00  0.70           H  
ATOM   4016 2HB  LEU A 270       7.909   0.137  19.668  1.00  0.70           H  
ATOM   4017  HG  LEU A 270       6.380  -1.147  18.179  1.00  0.70           H  
ATOM   4018 1HD1 LEU A 270       6.497  -3.591  18.305  1.00  0.70           H  
ATOM   4019 2HD1 LEU A 270       7.951  -2.912  17.562  1.00  0.70           H  
ATOM   4020 3HD1 LEU A 270       8.001  -3.480  19.239  1.00  0.70           H  
ATOM   4021 1HD2 LEU A 270       5.288  -2.249  20.106  1.00  0.70           H  
ATOM   4022 2HD2 LEU A 270       6.801  -2.120  21.042  1.00  0.70           H  
ATOM   4023 3HD2 LEU A 270       5.923  -0.646  20.558  1.00  0.70           H  
ATOM   4024  N   LEU A 271       8.208  -0.275  15.768  1.00  0.72           N  
ATOM   4025  CA  LEU A 271       7.598   0.332  14.587  1.00  0.72           C  
ATOM   4026  C   LEU A 271       6.180  -0.185  14.348  1.00  0.72           C  
ATOM   4027  O   LEU A 271       5.952  -1.391  14.314  1.00  0.72           O  
ATOM   4028  CB  LEU A 271       8.442  -0.039  13.341  1.00  0.72           C  
ATOM   4029  CG  LEU A 271       9.825   0.621  13.112  1.00  0.72           C  
ATOM   4030  CD1 LEU A 271      10.783   0.284  14.266  1.00  0.72           C  
ATOM   4031  CD2 LEU A 271      10.412   0.088  11.847  1.00  0.72           C  
ATOM   4032  H   LEU A 271       8.608  -1.211  15.667  1.00  0.72           H  
ATOM   4033  HA  LEU A 271       7.538   1.400  14.717  1.00  0.72           H  
ATOM   4034 1HB  LEU A 271       8.602  -1.111  13.362  1.00  0.72           H  
ATOM   4035 2HB  LEU A 271       7.850   0.193  12.464  1.00  0.72           H  
ATOM   4036  HG  LEU A 271       9.703   1.683  13.020  1.00  0.72           H  
ATOM   4037 1HD1 LEU A 271      11.759   0.740  14.087  1.00  0.72           H  
ATOM   4038 2HD1 LEU A 271      10.393   0.654  15.189  1.00  0.72           H  
ATOM   4039 3HD1 LEU A 271      10.901  -0.798  14.339  1.00  0.72           H  
ATOM   4040 1HD2 LEU A 271      11.385   0.552  11.662  1.00  0.72           H  
ATOM   4041 2HD2 LEU A 271      10.536  -0.959  11.941  1.00  0.72           H  
ATOM   4042 3HD2 LEU A 271       9.756   0.290  11.034  1.00  0.72           H  
ATOM   4043  N   GLY A 272       5.227   0.726  14.157  1.00  0.74           N  
ATOM   4044  CA  GLY A 272       3.843   0.348  13.891  1.00  0.74           C  
ATOM   4045  C   GLY A 272       3.274   1.029  12.650  1.00  0.74           C  
ATOM   4046  O   GLY A 272       4.001   1.639  11.860  1.00  0.74           O  
ATOM   4047  H   GLY A 272       5.446   1.715  14.209  1.00  0.74           H  
ATOM   4048 1HA  GLY A 272       3.773  -0.734  13.776  1.00  0.74           H  
ATOM   4049 2HA  GLY A 272       3.233   0.603  14.745  1.00  0.74           H  
ATOM   4050  N   LYS A 273       1.951   1.002  12.532  1.00  0.76           N  
ATOM   4051  CA  LYS A 273       1.253   1.509  11.347  1.00  0.76           C  
ATOM   4052  C   LYS A 273       1.473   2.991  11.043  1.00  0.76           C  
ATOM   4053  O   LYS A 273       1.360   3.424   9.896  1.00  0.76           O  
ATOM   4054  CB  LYS A 273      -0.238   1.245  11.485  1.00  0.76           C  
ATOM   4055  CG  LYS A 273      -0.627  -0.230  11.384  1.00  0.76           C  
ATOM   4056  CD  LYS A 273      -2.135  -0.420  11.575  1.00  0.76           C  
ATOM   4057  CE  LYS A 273      -2.530  -1.891  11.498  1.00  0.76           C  
ATOM   4058  NZ  LYS A 273      -3.989  -2.090  11.750  1.00  0.76           N  
ATOM   4059  H   LYS A 273       1.417   0.548  13.263  1.00  0.76           H  
ATOM   4060  HA  LYS A 273       1.609   0.939  10.502  1.00  0.76           H  
ATOM   4061 1HB  LYS A 273      -0.588   1.625  12.445  1.00  0.76           H  
ATOM   4062 2HB  LYS A 273      -0.772   1.787  10.705  1.00  0.76           H  
ATOM   4063 1HG  LYS A 273      -0.333  -0.610  10.399  1.00  0.76           H  
ATOM   4064 2HG  LYS A 273      -0.092  -0.800  12.145  1.00  0.76           H  
ATOM   4065 1HD  LYS A 273      -2.431  -0.025  12.548  1.00  0.76           H  
ATOM   4066 2HD  LYS A 273      -2.668   0.130  10.799  1.00  0.76           H  
ATOM   4067 1HE  LYS A 273      -2.287  -2.273  10.506  1.00  0.76           H  
ATOM   4068 2HE  LYS A 273      -1.962  -2.453  12.244  1.00  0.76           H  
ATOM   4069 1HZ  LYS A 273      -4.209  -3.074  11.693  1.00  0.76           H  
ATOM   4070 2HZ  LYS A 273      -4.217  -1.748  12.675  1.00  0.76           H  
ATOM   4071 3HZ  LYS A 273      -4.528  -1.583  11.061  1.00  0.76           H  
ATOM   4072  N   LYS A 274       1.727   3.775  12.080  1.00  0.77           N  
ATOM   4073  CA  LYS A 274       1.916   5.212  11.952  1.00  0.77           C  
ATOM   4074  C   LYS A 274       3.367   5.635  12.150  1.00  0.77           C  
ATOM   4075  O   LYS A 274       3.644   6.827  12.316  1.00  0.77           O  
ATOM   4076  CB  LYS A 274       1.025   5.945  12.949  1.00  0.77           C  
ATOM   4077  CG  LYS A 274      -0.471   5.745  12.705  1.00  0.77           C  
ATOM   4078  CD  LYS A 274      -1.313   6.539  13.694  1.00  0.77           C  
ATOM   4079  CE  LYS A 274      -2.804   6.346  13.438  1.00  0.77           C  
ATOM   4080  NZ  LYS A 274      -3.636   7.100  14.417  1.00  0.77           N  
ATOM   4081  H   LYS A 274       1.808   3.352  12.994  1.00  0.77           H  
ATOM   4082  HA  LYS A 274       1.622   5.508  10.945  1.00  0.77           H  
ATOM   4083 1HB  LYS A 274       1.254   5.597  13.958  1.00  0.77           H  
ATOM   4084 2HB  LYS A 274       1.237   7.013  12.913  1.00  0.77           H  
ATOM   4085 1HG  LYS A 274      -0.717   6.061  11.690  1.00  0.77           H  
ATOM   4086 2HG  LYS A 274      -0.715   4.687  12.802  1.00  0.77           H  
ATOM   4087 1HD  LYS A 274      -1.082   6.215  14.710  1.00  0.77           H  
ATOM   4088 2HD  LYS A 274      -1.074   7.598  13.607  1.00  0.77           H  
ATOM   4089 1HE  LYS A 274      -3.040   6.692  12.433  1.00  0.77           H  
ATOM   4090 2HE  LYS A 274      -3.045   5.285  13.513  1.00  0.77           H  
ATOM   4091 1HZ  LYS A 274      -4.614   6.948  14.216  1.00  0.77           H  
ATOM   4092 2HZ  LYS A 274      -3.430   6.778  15.352  1.00  0.77           H  
ATOM   4093 3HZ  LYS A 274      -3.427   8.085  14.347  1.00  0.77           H  
ATOM   4094  N   GLY A 275       4.287   4.672  12.151  1.00  0.77           N  
ATOM   4095  CA  GLY A 275       5.684   4.979  12.440  1.00  0.77           C  
ATOM   4096  C   GLY A 275       6.008   4.541  13.852  1.00  0.77           C  
ATOM   4097  O   GLY A 275       5.520   3.510  14.314  1.00  0.77           O  
ATOM   4098  H   GLY A 275       4.025   3.703  11.969  1.00  0.77           H  
ATOM   4099 1HA  GLY A 275       6.324   4.437  11.750  1.00  0.77           H  
ATOM   4100 2HA  GLY A 275       5.879   6.045  12.318  1.00  0.77           H  
ATOM   4101  N   ILE A 276       6.923   5.211  14.518  1.00  0.77           N  
ATOM   4102  CA  ILE A 276       7.324   4.641  15.795  1.00  0.77           C  
ATOM   4103  C   ILE A 276       6.265   4.744  16.865  1.00  0.77           C  
ATOM   4104  O   ILE A 276       5.672   5.800  17.081  1.00  0.77           O  
ATOM   4105  CB  ILE A 276       8.651   5.216  16.267  1.00  0.77           C  
ATOM   4106  CG1 ILE A 276       9.666   4.823  15.296  1.00  0.77           C  
ATOM   4107  CG2 ILE A 276       9.030   4.739  17.670  1.00  0.77           C  
ATOM   4108  CD1 ILE A 276       9.806   3.429  15.151  1.00  0.77           C  
ATOM   4109  H   ILE A 276       7.306   6.091  14.163  1.00  0.77           H  
ATOM   4110  HA  ILE A 276       7.500   3.580  15.643  1.00  0.77           H  
ATOM   4111  HB  ILE A 276       8.589   6.303  16.266  1.00  0.77           H  
ATOM   4112 1HG1 ILE A 276       9.413   5.207  14.323  1.00  0.77           H  
ATOM   4113 2HG1 ILE A 276      10.600   5.200  15.615  1.00  0.77           H  
ATOM   4114 1HG2 ILE A 276       9.987   5.171  17.955  1.00  0.77           H  
ATOM   4115 2HG2 ILE A 276       8.270   5.055  18.380  1.00  0.77           H  
ATOM   4116 3HG2 ILE A 276       9.106   3.650  17.681  1.00  0.77           H  
ATOM   4117 1HD1 ILE A 276      10.595   3.234  14.428  1.00  0.77           H  
ATOM   4118 2HD1 ILE A 276      10.049   2.977  16.089  1.00  0.77           H  
ATOM   4119 3HD1 ILE A 276       8.883   3.045  14.804  1.00  0.77           H  
ATOM   4120  N   GLU A 277       6.025   3.610  17.516  1.00  0.76           N  
ATOM   4121  CA  GLU A 277       5.066   3.527  18.597  1.00  0.76           C  
ATOM   4122  C   GLU A 277       5.754   3.594  19.944  1.00  0.76           C  
ATOM   4123  O   GLU A 277       5.202   4.133  20.904  1.00  0.76           O  
ATOM   4124  CB  GLU A 277       4.231   2.253  18.501  1.00  0.76           C  
ATOM   4125  CG  GLU A 277       3.315   2.207  17.297  1.00  0.76           C  
ATOM   4126  CD  GLU A 277       2.385   1.007  17.292  1.00  0.76           C  
ATOM   4127  OE1 GLU A 277       2.534   0.145  18.119  1.00  0.76           O  
ATOM   4128  OE2 GLU A 277       1.506   0.979  16.458  1.00  0.76           O  
ATOM   4129  H   GLU A 277       6.558   2.783  17.259  1.00  0.76           H  
ATOM   4130  HA  GLU A 277       4.391   4.380  18.524  1.00  0.76           H  
ATOM   4131 1HB  GLU A 277       4.901   1.390  18.443  1.00  0.76           H  
ATOM   4132 2HB  GLU A 277       3.627   2.142  19.400  1.00  0.76           H  
ATOM   4133 1HG  GLU A 277       2.718   3.116  17.276  1.00  0.76           H  
ATOM   4134 2HG  GLU A 277       3.934   2.197  16.400  1.00  0.76           H  
ATOM   4135  N   LYS A 278       6.960   3.046  20.026  1.00  0.75           N  
ATOM   4136  CA  LYS A 278       7.648   3.080  21.308  1.00  0.75           C  
ATOM   4137  C   LYS A 278       9.162   3.057  21.207  1.00  0.75           C  
ATOM   4138  O   LYS A 278       9.763   2.240  20.511  1.00  0.75           O  
ATOM   4139  CB  LYS A 278       7.187   1.925  22.202  1.00  0.75           C  
ATOM   4140  CG  LYS A 278       7.761   1.945  23.609  1.00  0.75           C  
ATOM   4141  CD  LYS A 278       7.188   0.825  24.466  1.00  0.75           C  
ATOM   4142  CE  LYS A 278       7.809   0.833  25.859  1.00  0.75           C  
ATOM   4143  NZ  LYS A 278       7.250  -0.247  26.727  1.00  0.75           N  
ATOM   4144  H   LYS A 278       7.368   2.601  19.204  1.00  0.75           H  
ATOM   4145  HA  LYS A 278       7.379   4.013  21.806  1.00  0.75           H  
ATOM   4146 1HB  LYS A 278       6.099   1.929  22.280  1.00  0.75           H  
ATOM   4147 2HB  LYS A 278       7.480   0.983  21.759  1.00  0.75           H  
ATOM   4148 1HG  LYS A 278       8.837   1.835  23.567  1.00  0.75           H  
ATOM   4149 2HG  LYS A 278       7.538   2.901  24.077  1.00  0.75           H  
ATOM   4150 1HD  LYS A 278       6.108   0.948  24.553  1.00  0.75           H  
ATOM   4151 2HD  LYS A 278       7.391  -0.135  23.992  1.00  0.75           H  
ATOM   4152 1HE  LYS A 278       8.888   0.694  25.766  1.00  0.75           H  
ATOM   4153 2HE  LYS A 278       7.618   1.797  26.328  1.00  0.75           H  
ATOM   4154 1HZ  LYS A 278       7.685  -0.209  27.638  1.00  0.75           H  
ATOM   4155 2HZ  LYS A 278       6.252  -0.117  26.826  1.00  0.75           H  
ATOM   4156 3HZ  LYS A 278       7.431  -1.147  26.306  1.00  0.75           H  
ATOM   4157  N   ASN A 279       9.795   3.952  21.939  1.00  0.74           N  
ATOM   4158  CA  ASN A 279      11.243   3.946  22.041  1.00  0.74           C  
ATOM   4159  C   ASN A 279      11.551   2.953  23.141  1.00  0.74           C  
ATOM   4160  O   ASN A 279      11.096   3.134  24.269  1.00  0.74           O  
ATOM   4161  CB  ASN A 279      11.806   5.320  22.323  1.00  0.74           C  
ATOM   4162  CG  ASN A 279      13.298   5.363  22.251  1.00  0.74           C  
ATOM   4163  OD1 ASN A 279      14.033   4.391  22.503  1.00  0.74           O  
ATOM   4164  ND2 ASN A 279      13.782   6.517  21.890  1.00  0.74           N  
ATOM   4165  H   ASN A 279       9.260   4.630  22.467  1.00  0.74           H  
ATOM   4166  HA  ASN A 279      11.669   3.552  21.126  1.00  0.74           H  
ATOM   4167 1HB  ASN A 279      11.404   6.032  21.600  1.00  0.74           H  
ATOM   4168 2HB  ASN A 279      11.493   5.645  23.315  1.00  0.74           H  
ATOM   4169 1HD2 ASN A 279      14.772   6.656  21.796  1.00  0.74           H  
ATOM   4170 2HD2 ASN A 279      13.160   7.280  21.689  1.00  0.74           H  
ATOM   4171  N   LEU A 280      12.236   1.860  22.825  1.00  0.75           N  
ATOM   4172  CA  LEU A 280      12.407   0.806  23.812  1.00  0.75           C  
ATOM   4173  C   LEU A 280      13.589   1.113  24.738  1.00  0.75           C  
ATOM   4174  O   LEU A 280      13.846   0.398  25.710  1.00  0.75           O  
ATOM   4175  CB  LEU A 280      12.625  -0.499  23.063  1.00  0.75           C  
ATOM   4176  CG  LEU A 280      11.452  -0.875  22.107  1.00  0.75           C  
ATOM   4177  CD1 LEU A 280      11.825  -2.088  21.301  1.00  0.75           C  
ATOM   4178  CD2 LEU A 280      10.192  -1.104  22.905  1.00  0.75           C  
ATOM   4179  H   LEU A 280      12.652   1.730  21.899  1.00  0.75           H  
ATOM   4180  HA  LEU A 280      11.501   0.734  24.410  1.00  0.75           H  
ATOM   4181 1HB  LEU A 280      13.536  -0.422  22.485  1.00  0.75           H  
ATOM   4182 2HB  LEU A 280      12.745  -1.302  23.787  1.00  0.75           H  
ATOM   4183  HG  LEU A 280      11.285  -0.050  21.408  1.00  0.75           H  
ATOM   4184 1HD1 LEU A 280      11.017  -2.333  20.615  1.00  0.75           H  
ATOM   4185 2HD1 LEU A 280      12.727  -1.863  20.737  1.00  0.75           H  
ATOM   4186 3HD1 LEU A 280      12.008  -2.930  21.964  1.00  0.75           H  
ATOM   4187 1HD2 LEU A 280       9.367  -1.346  22.240  1.00  0.75           H  
ATOM   4188 2HD2 LEU A 280      10.347  -1.924  23.603  1.00  0.75           H  
ATOM   4189 3HD2 LEU A 280       9.963  -0.202  23.453  1.00  0.75           H  
ATOM   4190  N   GLY A 281      14.302   2.189  24.416  1.00  0.76           N  
ATOM   4191  CA  GLY A 281      15.446   2.674  25.171  1.00  0.76           C  
ATOM   4192  C   GLY A 281      16.707   1.853  24.993  1.00  0.76           C  
ATOM   4193  O   GLY A 281      16.795   0.983  24.127  1.00  0.76           O  
ATOM   4194  H   GLY A 281      14.022   2.744  23.611  1.00  0.76           H  
ATOM   4195 1HA  GLY A 281      15.646   3.694  24.848  1.00  0.76           H  
ATOM   4196 2HA  GLY A 281      15.191   2.730  26.229  1.00  0.76           H  
ATOM   4197  N   ILE A 282      17.696   2.142  25.827  1.00  0.77           N  
ATOM   4198  CA  ILE A 282      18.990   1.488  25.772  1.00  0.77           C  
ATOM   4199  C   ILE A 282      18.957   0.072  26.347  1.00  0.77           C  
ATOM   4200  O   ILE A 282      19.541  -0.844  25.770  1.00  0.77           O  
ATOM   4201  CB  ILE A 282      20.042   2.322  26.505  1.00  0.77           C  
ATOM   4202  CG1 ILE A 282      20.263   3.643  25.781  1.00  0.77           C  
ATOM   4203  CG2 ILE A 282      21.291   1.572  26.592  1.00  0.77           C  
ATOM   4204  CD1 ILE A 282      21.095   4.611  26.577  1.00  0.77           C  
ATOM   4205  H   ILE A 282      17.553   2.872  26.533  1.00  0.77           H  
ATOM   4206  HA  ILE A 282      19.289   1.417  24.727  1.00  0.77           H  
ATOM   4207  HB  ILE A 282      19.685   2.556  27.510  1.00  0.77           H  
ATOM   4208 1HG1 ILE A 282      20.749   3.452  24.828  1.00  0.77           H  
ATOM   4209 2HG1 ILE A 282      19.292   4.107  25.592  1.00  0.77           H  
ATOM   4210 1HG2 ILE A 282      22.032   2.167  27.114  1.00  0.77           H  
ATOM   4211 2HG2 ILE A 282      21.109   0.643  27.127  1.00  0.77           H  
ATOM   4212 3HG2 ILE A 282      21.617   1.361  25.616  1.00  0.77           H  
ATOM   4213 1HD1 ILE A 282      21.206   5.535  26.035  1.00  0.77           H  
ATOM   4214 2HD1 ILE A 282      20.593   4.816  27.526  1.00  0.77           H  
ATOM   4215 3HD1 ILE A 282      22.072   4.180  26.764  1.00  0.77           H  
ATOM   4216  N   GLY A 283      18.286  -0.093  27.490  1.00  0.79           N  
ATOM   4217  CA  GLY A 283      18.198  -1.381  28.180  1.00  0.79           C  
ATOM   4218  C   GLY A 283      19.409  -1.607  29.078  1.00  0.79           C  
ATOM   4219  O   GLY A 283      20.145  -0.670  29.361  1.00  0.79           O  
ATOM   4220  H   GLY A 283      17.821   0.711  27.887  1.00  0.79           H  
ATOM   4221 1HA  GLY A 283      17.285  -1.412  28.776  1.00  0.79           H  
ATOM   4222 2HA  GLY A 283      18.127  -2.183  27.446  1.00  0.79           H  
ATOM   4223  N   LYS A 284      19.570  -2.832  29.583  1.00  0.81           N  
ATOM   4224  CA  LYS A 284      20.683  -3.162  30.483  1.00  0.81           C  
ATOM   4225  C   LYS A 284      22.037  -2.973  29.790  1.00  0.81           C  
ATOM   4226  O   LYS A 284      22.217  -3.394  28.645  1.00  0.81           O  
ATOM   4227  CB  LYS A 284      20.549  -4.595  31.007  1.00  0.81           C  
ATOM   4228  CG  LYS A 284      21.612  -4.999  32.029  1.00  0.81           C  
ATOM   4229  CD  LYS A 284      21.360  -6.407  32.572  1.00  0.81           C  
ATOM   4230  CE  LYS A 284      22.421  -6.807  33.590  1.00  0.81           C  
ATOM   4231  NZ  LYS A 284      22.184  -8.174  34.134  1.00  0.81           N  
ATOM   4232  H   LYS A 284      18.917  -3.558  29.325  1.00  0.81           H  
ATOM   4233  HA  LYS A 284      20.652  -2.481  31.334  1.00  0.81           H  
ATOM   4234 1HB  LYS A 284      19.571  -4.724  31.472  1.00  0.81           H  
ATOM   4235 2HB  LYS A 284      20.610  -5.292  30.172  1.00  0.81           H  
ATOM   4236 1HG  LYS A 284      22.598  -4.975  31.560  1.00  0.81           H  
ATOM   4237 2HG  LYS A 284      21.608  -4.291  32.857  1.00  0.81           H  
ATOM   4238 1HD  LYS A 284      20.379  -6.444  33.048  1.00  0.81           H  
ATOM   4239 2HD  LYS A 284      21.372  -7.120  31.749  1.00  0.81           H  
ATOM   4240 1HE  LYS A 284      23.399  -6.780  33.113  1.00  0.81           H  
ATOM   4241 2HE  LYS A 284      22.411  -6.093  34.414  1.00  0.81           H  
ATOM   4242 1HZ  LYS A 284      22.907  -8.399  34.804  1.00  0.81           H  
ATOM   4243 2HZ  LYS A 284      21.283  -8.205  34.590  1.00  0.81           H  
ATOM   4244 3HZ  LYS A 284      22.203  -8.846  33.381  1.00  0.81           H  
ATOM   4245  N   VAL A 285      22.969  -2.305  30.469  1.00  0.82           N  
ATOM   4246  CA  VAL A 285      24.300  -2.012  29.927  1.00  0.82           C  
ATOM   4247  C   VAL A 285      25.422  -2.424  30.910  1.00  0.82           C  
ATOM   4248  O   VAL A 285      25.273  -2.224  32.116  1.00  0.82           O  
ATOM   4249  CB  VAL A 285      24.384  -0.503  29.612  1.00  0.82           C  
ATOM   4250  CG1 VAL A 285      25.668  -0.173  29.101  1.00  0.82           C  
ATOM   4251  CG2 VAL A 285      23.397  -0.118  28.591  1.00  0.82           C  
ATOM   4252  H   VAL A 285      22.748  -1.976  31.398  1.00  0.82           H  
ATOM   4253  HA  VAL A 285      24.432  -2.573  28.999  1.00  0.82           H  
ATOM   4254  HB  VAL A 285      24.224   0.062  30.531  1.00  0.82           H  
ATOM   4255 1HG1 VAL A 285      25.727   0.878  28.890  1.00  0.82           H  
ATOM   4256 2HG1 VAL A 285      26.414  -0.431  29.812  1.00  0.82           H  
ATOM   4257 3HG1 VAL A 285      25.799  -0.736  28.200  1.00  0.82           H  
ATOM   4258 1HG2 VAL A 285      23.501   0.942  28.402  1.00  0.82           H  
ATOM   4259 2HG2 VAL A 285      23.576  -0.677  27.674  1.00  0.82           H  
ATOM   4260 3HG2 VAL A 285      22.418  -0.320  28.941  1.00  0.82           H  
ATOM   4261  N   SER A 286      26.513  -3.050  30.427  1.00  0.82           N  
ATOM   4262  CA  SER A 286      27.624  -3.418  31.328  1.00  0.82           C  
ATOM   4263  C   SER A 286      28.429  -2.192  31.719  1.00  0.82           C  
ATOM   4264  O   SER A 286      28.333  -1.178  31.047  1.00  0.82           O  
ATOM   4265  CB  SER A 286      28.561  -4.402  30.663  1.00  0.82           C  
ATOM   4266  OG  SER A 286      29.215  -3.802  29.553  1.00  0.82           O  
ATOM   4267  H   SER A 286      26.611  -3.227  29.417  1.00  0.82           H  
ATOM   4268  HA  SER A 286      27.209  -3.866  32.232  1.00  0.82           H  
ATOM   4269 1HB  SER A 286      29.301  -4.743  31.383  1.00  0.82           H  
ATOM   4270 2HB  SER A 286      27.999  -5.272  30.327  1.00  0.82           H  
ATOM   4271  HG  SER A 286      28.509  -3.725  28.859  1.00  0.82           H  
ATOM   4272  N   SER A 287      29.282  -2.289  32.746  1.00  0.81           N  
ATOM   4273  CA  SER A 287      30.094  -1.129  33.145  1.00  0.81           C  
ATOM   4274  C   SER A 287      30.984  -0.641  31.998  1.00  0.81           C  
ATOM   4275  O   SER A 287      31.151   0.562  31.780  1.00  0.81           O  
ATOM   4276  CB  SER A 287      30.950  -1.483  34.343  1.00  0.81           C  
ATOM   4277  OG  SER A 287      30.155  -1.740  35.468  1.00  0.81           O  
ATOM   4278  H   SER A 287      29.342  -3.150  33.269  1.00  0.81           H  
ATOM   4279  HA  SER A 287      29.417  -0.318  33.423  1.00  0.81           H  
ATOM   4280 1HB  SER A 287      31.556  -2.358  34.113  1.00  0.81           H  
ATOM   4281 2HB  SER A 287      31.632  -0.661  34.557  1.00  0.81           H  
ATOM   4282  HG  SER A 287      29.681  -0.922  35.647  1.00  0.81           H  
ATOM   4283  N   PHE A 288      31.539  -1.583  31.242  1.00  0.80           N  
ATOM   4284  CA  PHE A 288      32.354  -1.258  30.079  1.00  0.80           C  
ATOM   4285  C   PHE A 288      31.542  -0.414  29.105  1.00  0.80           C  
ATOM   4286  O   PHE A 288      31.972   0.668  28.680  1.00  0.80           O  
ATOM   4287  CB  PHE A 288      32.845  -2.569  29.447  1.00  0.80           C  
ATOM   4288  CG  PHE A 288      33.504  -2.497  28.086  1.00  0.80           C  
ATOM   4289  CD1 PHE A 288      34.784  -2.009  27.896  1.00  0.80           C  
ATOM   4290  CD2 PHE A 288      32.828  -2.996  26.990  1.00  0.80           C  
ATOM   4291  CE1 PHE A 288      35.348  -1.997  26.623  1.00  0.80           C  
ATOM   4292  CE2 PHE A 288      33.382  -2.985  25.738  1.00  0.80           C  
ATOM   4293  CZ  PHE A 288      34.636  -2.483  25.549  1.00  0.80           C  
ATOM   4294  H   PHE A 288      31.373  -2.552  31.471  1.00  0.80           H  
ATOM   4295  HA  PHE A 288      33.218  -0.680  30.406  1.00  0.80           H  
ATOM   4296 1HB  PHE A 288      33.552  -3.036  30.129  1.00  0.80           H  
ATOM   4297 2HB  PHE A 288      31.999  -3.251  29.363  1.00  0.80           H  
ATOM   4298  HD1 PHE A 288      35.344  -1.631  28.750  1.00  0.80           H  
ATOM   4299  HD2 PHE A 288      31.835  -3.405  27.135  1.00  0.80           H  
ATOM   4300  HE1 PHE A 288      36.356  -1.606  26.477  1.00  0.80           H  
ATOM   4301  HE2 PHE A 288      32.820  -3.376  24.889  1.00  0.80           H  
ATOM   4302  HZ  PHE A 288      35.062  -2.476  24.553  1.00  0.80           H  
ATOM   4303  N   GLU A 289      30.355  -0.901  28.775  1.00  0.79           N  
ATOM   4304  CA  GLU A 289      29.483  -0.198  27.855  1.00  0.79           C  
ATOM   4305  C   GLU A 289      28.981   1.144  28.424  1.00  0.79           C  
ATOM   4306  O   GLU A 289      28.887   2.118  27.676  1.00  0.79           O  
ATOM   4307  CB  GLU A 289      28.382  -1.152  27.450  1.00  0.79           C  
ATOM   4308  CG  GLU A 289      28.860  -2.298  26.569  1.00  0.79           C  
ATOM   4309  CD  GLU A 289      27.949  -3.515  26.586  1.00  0.79           C  
ATOM   4310  OE1 GLU A 289      27.173  -3.647  27.522  1.00  0.79           O  
ATOM   4311  OE2 GLU A 289      28.063  -4.348  25.707  1.00  0.79           O  
ATOM   4312  H   GLU A 289      30.038  -1.790  29.173  1.00  0.79           H  
ATOM   4313  HA  GLU A 289      30.049   0.032  26.969  1.00  0.79           H  
ATOM   4314 1HB  GLU A 289      27.946  -1.591  28.335  1.00  0.79           H  
ATOM   4315 2HB  GLU A 289      27.622  -0.607  26.907  1.00  0.79           H  
ATOM   4316 1HG  GLU A 289      28.946  -1.938  25.539  1.00  0.79           H  
ATOM   4317 2HG  GLU A 289      29.838  -2.584  26.902  1.00  0.79           H  
ATOM   4318  N   GLU A 290      28.686   1.224  29.738  1.00  0.78           N  
ATOM   4319  CA  GLU A 290      28.222   2.492  30.317  1.00  0.78           C  
ATOM   4320  C   GLU A 290      29.294   3.557  30.196  1.00  0.78           C  
ATOM   4321  O   GLU A 290      28.996   4.728  29.924  1.00  0.78           O  
ATOM   4322  CB  GLU A 290      27.809   2.391  31.802  1.00  0.78           C  
ATOM   4323  CG  GLU A 290      26.496   1.653  32.097  1.00  0.78           C  
ATOM   4324  CD  GLU A 290      26.086   1.721  33.568  1.00  0.78           C  
ATOM   4325  OE1 GLU A 290      26.863   2.196  34.370  1.00  0.78           O  
ATOM   4326  OE2 GLU A 290      24.984   1.324  33.876  1.00  0.78           O  
ATOM   4327  H   GLU A 290      28.764   0.395  30.319  1.00  0.78           H  
ATOM   4328  HA  GLU A 290      27.354   2.825  29.754  1.00  0.78           H  
ATOM   4329 1HB  GLU A 290      28.598   1.874  32.350  1.00  0.78           H  
ATOM   4330 2HB  GLU A 290      27.727   3.392  32.221  1.00  0.78           H  
ATOM   4331 1HG  GLU A 290      25.701   2.065  31.479  1.00  0.78           H  
ATOM   4332 2HG  GLU A 290      26.623   0.611  31.835  1.00  0.78           H  
ATOM   4333  N   LYS A 291      30.558   3.160  30.371  1.00  0.77           N  
ATOM   4334  CA  LYS A 291      31.637   4.119  30.231  1.00  0.77           C  
ATOM   4335  C   LYS A 291      31.667   4.620  28.802  1.00  0.77           C  
ATOM   4336  O   LYS A 291      31.747   5.823  28.562  1.00  0.77           O  
ATOM   4337  CB  LYS A 291      32.986   3.500  30.591  1.00  0.77           C  
ATOM   4338  CG  LYS A 291      34.187   4.463  30.453  1.00  0.77           C  
ATOM   4339  CD  LYS A 291      34.121   5.623  31.448  1.00  0.77           C  
ATOM   4340  CE  LYS A 291      35.470   6.383  31.531  1.00  0.77           C  
ATOM   4341  NZ  LYS A 291      35.786   7.191  30.287  1.00  0.77           N  
ATOM   4342  H   LYS A 291      30.763   2.191  30.628  1.00  0.77           H  
ATOM   4343  HA  LYS A 291      31.447   4.966  30.889  1.00  0.77           H  
ATOM   4344 1HB  LYS A 291      32.953   3.131  31.617  1.00  0.77           H  
ATOM   4345 2HB  LYS A 291      33.169   2.638  29.947  1.00  0.77           H  
ATOM   4346 1HG  LYS A 291      35.114   3.913  30.607  1.00  0.77           H  
ATOM   4347 2HG  LYS A 291      34.199   4.879  29.438  1.00  0.77           H  
ATOM   4348 1HD  LYS A 291      33.352   6.328  31.118  1.00  0.77           H  
ATOM   4349 2HD  LYS A 291      33.853   5.250  32.435  1.00  0.77           H  
ATOM   4350 1HE  LYS A 291      35.446   7.054  32.386  1.00  0.77           H  
ATOM   4351 2HE  LYS A 291      36.264   5.653  31.678  1.00  0.77           H  
ATOM   4352 1HZ  LYS A 291      36.662   7.655  30.390  1.00  0.77           H  
ATOM   4353 2HZ  LYS A 291      35.818   6.633  29.426  1.00  0.77           H  
ATOM   4354 3HZ  LYS A 291      35.070   7.898  30.102  1.00  0.77           H  
ATOM   4355  N   MET A 292      31.528   3.708  27.839  1.00  0.77           N  
ATOM   4356  CA  MET A 292      31.574   4.133  26.451  1.00  0.77           C  
ATOM   4357  C   MET A 292      30.412   5.062  26.117  1.00  0.77           C  
ATOM   4358  O   MET A 292      30.593   6.050  25.396  1.00  0.77           O  
ATOM   4359  CB  MET A 292      31.585   2.927  25.535  1.00  0.77           C  
ATOM   4360  CG  MET A 292      32.869   2.146  25.600  1.00  0.77           C  
ATOM   4361  SD  MET A 292      32.983   0.912  24.341  1.00  0.77           S  
ATOM   4362  CE  MET A 292      31.759  -0.232  24.851  1.00  0.77           C  
ATOM   4363  H   MET A 292      31.451   2.715  28.079  1.00  0.77           H  
ATOM   4364  HA  MET A 292      32.498   4.691  26.298  1.00  0.77           H  
ATOM   4365 1HB  MET A 292      30.767   2.261  25.808  1.00  0.77           H  
ATOM   4366 2HB  MET A 292      31.422   3.244  24.504  1.00  0.77           H  
ATOM   4367 1HG  MET A 292      33.715   2.824  25.506  1.00  0.77           H  
ATOM   4368 2HG  MET A 292      32.937   1.651  26.570  1.00  0.77           H  
ATOM   4369 1HE  MET A 292      31.725  -1.072  24.155  1.00  0.77           H  
ATOM   4370 2HE  MET A 292      31.995  -0.577  25.844  1.00  0.77           H  
ATOM   4371 3HE  MET A 292      30.808   0.251  24.869  1.00  0.77           H  
ATOM   4372  N   ILE A 293      29.238   4.806  26.693  1.00  0.78           N  
ATOM   4373  CA  ILE A 293      28.115   5.690  26.444  1.00  0.78           C  
ATOM   4374  C   ILE A 293      28.411   7.065  26.987  1.00  0.78           C  
ATOM   4375  O   ILE A 293      28.215   8.063  26.293  1.00  0.78           O  
ATOM   4376  CB  ILE A 293      26.815   5.221  27.100  1.00  0.78           C  
ATOM   4377  CG1 ILE A 293      26.323   3.960  26.476  1.00  0.78           C  
ATOM   4378  CG2 ILE A 293      25.788   6.339  26.984  1.00  0.78           C  
ATOM   4379  CD1 ILE A 293      25.210   3.308  27.276  1.00  0.78           C  
ATOM   4380  H   ILE A 293      29.127   3.972  27.272  1.00  0.78           H  
ATOM   4381  HA  ILE A 293      27.961   5.768  25.370  1.00  0.78           H  
ATOM   4382  HB  ILE A 293      26.996   5.003  28.154  1.00  0.78           H  
ATOM   4383 1HG1 ILE A 293      25.978   4.186  25.478  1.00  0.78           H  
ATOM   4384 2HG1 ILE A 293      27.146   3.263  26.401  1.00  0.78           H  
ATOM   4385 1HG2 ILE A 293      24.855   6.033  27.453  1.00  0.78           H  
ATOM   4386 2HG2 ILE A 293      26.163   7.235  27.477  1.00  0.78           H  
ATOM   4387 3HG2 ILE A 293      25.627   6.554  25.950  1.00  0.78           H  
ATOM   4388 1HD1 ILE A 293      24.888   2.386  26.811  1.00  0.78           H  
ATOM   4389 2HD1 ILE A 293      25.575   3.088  28.269  1.00  0.78           H  
ATOM   4390 3HD1 ILE A 293      24.371   3.990  27.347  1.00  0.78           H  
ATOM   4391  N   SER A 294      28.908   7.114  28.227  1.00  0.79           N  
ATOM   4392  CA  SER A 294      29.198   8.372  28.887  1.00  0.79           C  
ATOM   4393  C   SER A 294      30.219   9.174  28.099  1.00  0.79           C  
ATOM   4394  O   SER A 294      30.087  10.393  27.967  1.00  0.79           O  
ATOM   4395  CB  SER A 294      29.729   8.102  30.283  1.00  0.79           C  
ATOM   4396  OG  SER A 294      28.749   7.491  31.081  1.00  0.79           O  
ATOM   4397  H   SER A 294      29.062   6.244  28.740  1.00  0.79           H  
ATOM   4398  HA  SER A 294      28.277   8.949  28.956  1.00  0.79           H  
ATOM   4399 1HB  SER A 294      30.606   7.459  30.221  1.00  0.79           H  
ATOM   4400 2HB  SER A 294      30.042   9.039  30.736  1.00  0.79           H  
ATOM   4401  HG  SER A 294      28.626   6.594  30.702  1.00  0.79           H  
ATOM   4402  N   ASP A 295      31.231   8.493  27.559  1.00  0.80           N  
ATOM   4403  CA  ASP A 295      32.243   9.169  26.767  1.00  0.80           C  
ATOM   4404  C   ASP A 295      31.649   9.719  25.463  1.00  0.80           C  
ATOM   4405  O   ASP A 295      32.025  10.804  25.017  1.00  0.80           O  
ATOM   4406  CB  ASP A 295      33.422   8.225  26.480  1.00  0.80           C  
ATOM   4407  CG  ASP A 295      34.297   7.943  27.736  1.00  0.80           C  
ATOM   4408  OD1 ASP A 295      34.145   8.621  28.738  1.00  0.80           O  
ATOM   4409  OD2 ASP A 295      35.137   7.050  27.712  1.00  0.80           O  
ATOM   4410  H   ASP A 295      31.302   7.489  27.721  1.00  0.80           H  
ATOM   4411  HA  ASP A 295      32.619  10.012  27.343  1.00  0.80           H  
ATOM   4412 1HB  ASP A 295      33.031   7.275  26.109  1.00  0.80           H  
ATOM   4413 2HB  ASP A 295      34.048   8.652  25.699  1.00  0.80           H  
ATOM   4414  N   ALA A 296      30.727   8.969  24.841  1.00  0.80           N  
ATOM   4415  CA  ALA A 296      30.072   9.405  23.608  1.00  0.80           C  
ATOM   4416  C   ALA A 296      29.186  10.633  23.812  1.00  0.80           C  
ATOM   4417  O   ALA A 296      29.169  11.530  22.962  1.00  0.80           O  
ATOM   4418  CB  ALA A 296      29.227   8.284  23.046  1.00  0.80           C  
ATOM   4419  H   ALA A 296      30.480   8.056  25.225  1.00  0.80           H  
ATOM   4420  HA  ALA A 296      30.849   9.663  22.890  1.00  0.80           H  
ATOM   4421 1HB  ALA A 296      28.768   8.597  22.112  1.00  0.80           H  
ATOM   4422 2HB  ALA A 296      29.864   7.414  22.869  1.00  0.80           H  
ATOM   4423 3HB  ALA A 296      28.452   8.028  23.762  1.00  0.80           H  
ATOM   4424  N   ILE A 297      28.469  10.697  24.938  1.00  0.80           N  
ATOM   4425  CA  ILE A 297      27.526  11.795  25.180  1.00  0.80           C  
ATOM   4426  C   ILE A 297      27.968  13.203  24.744  1.00  0.80           C  
ATOM   4427  O   ILE A 297      27.259  13.798  23.943  1.00  0.80           O  
ATOM   4428  CB  ILE A 297      27.003  11.830  26.635  1.00  0.80           C  
ATOM   4429  CG1 ILE A 297      26.131  10.602  26.931  1.00  0.80           C  
ATOM   4430  CG2 ILE A 297      26.222  13.127  26.897  1.00  0.80           C  
ATOM   4431  CD1 ILE A 297      24.888  10.506  26.080  1.00  0.80           C  
ATOM   4432  H   ILE A 297      28.537   9.924  25.609  1.00  0.80           H  
ATOM   4433  HA  ILE A 297      26.645  11.566  24.587  1.00  0.80           H  
ATOM   4434  HB  ILE A 297      27.841  11.767  27.318  1.00  0.80           H  
ATOM   4435 1HG1 ILE A 297      26.707   9.733  26.771  1.00  0.80           H  
ATOM   4436 2HG1 ILE A 297      25.833  10.629  27.981  1.00  0.80           H  
ATOM   4437 1HG2 ILE A 297      25.886  13.132  27.933  1.00  0.80           H  
ATOM   4438 2HG2 ILE A 297      26.851  13.990  26.731  1.00  0.80           H  
ATOM   4439 3HG2 ILE A 297      25.367  13.185  26.248  1.00  0.80           H  
ATOM   4440 1HD1 ILE A 297      24.330   9.609  26.346  1.00  0.80           H  
ATOM   4441 2HD1 ILE A 297      24.267  11.384  26.249  1.00  0.80           H  
ATOM   4442 3HD1 ILE A 297      25.176  10.458  25.037  1.00  0.80           H  
ATOM   4443  N   PRO A 298      29.062  13.817  25.235  1.00  0.80           N  
ATOM   4444  CA  PRO A 298      29.462  15.159  24.837  1.00  0.80           C  
ATOM   4445  C   PRO A 298      29.798  15.318  23.349  1.00  0.80           C  
ATOM   4446  O   PRO A 298      29.694  16.420  22.803  1.00  0.80           O  
ATOM   4447  CB  PRO A 298      30.695  15.410  25.716  1.00  0.80           C  
ATOM   4448  CG  PRO A 298      31.184  14.030  26.106  1.00  0.80           C  
ATOM   4449  CD  PRO A 298      29.940  13.202  26.241  1.00  0.80           C  
ATOM   4450  HA  PRO A 298      28.656  15.856  25.115  1.00  0.80           H  
ATOM   4451 1HB  PRO A 298      31.448  15.975  25.147  1.00  0.80           H  
ATOM   4452 2HB  PRO A 298      30.418  16.027  26.582  1.00  0.80           H  
ATOM   4453 1HG  PRO A 298      31.861  13.626  25.335  1.00  0.80           H  
ATOM   4454 2HG  PRO A 298      31.760  14.076  27.039  1.00  0.80           H  
ATOM   4455 1HD  PRO A 298      30.187  12.181  26.025  1.00  0.80           H  
ATOM   4456 2HD  PRO A 298      29.525  13.320  27.245  1.00  0.80           H  
ATOM   4457  N   GLU A 299      30.169  14.232  22.668  1.00  0.79           N  
ATOM   4458  CA  GLU A 299      30.491  14.343  21.252  1.00  0.79           C  
ATOM   4459  C   GLU A 299      29.180  14.327  20.493  1.00  0.79           C  
ATOM   4460  O   GLU A 299      28.974  15.086  19.535  1.00  0.79           O  
ATOM   4461  CB  GLU A 299      31.446  13.231  20.818  1.00  0.79           C  
ATOM   4462  CG  GLU A 299      31.926  13.328  19.369  1.00  0.79           C  
ATOM   4463  CD  GLU A 299      33.038  12.349  19.049  1.00  0.79           C  
ATOM   4464  OE1 GLU A 299      33.468  11.654  19.935  1.00  0.79           O  
ATOM   4465  OE2 GLU A 299      33.438  12.280  17.909  1.00  0.79           O  
ATOM   4466  H   GLU A 299      30.196  13.313  23.102  1.00  0.79           H  
ATOM   4467  HA  GLU A 299      30.981  15.299  21.071  1.00  0.79           H  
ATOM   4468 1HB  GLU A 299      32.327  13.248  21.459  1.00  0.79           H  
ATOM   4469 2HB  GLU A 299      30.966  12.271  20.967  1.00  0.79           H  
ATOM   4470 1HG  GLU A 299      31.082  13.139  18.705  1.00  0.79           H  
ATOM   4471 2HG  GLU A 299      32.276  14.342  19.185  1.00  0.79           H  
ATOM   4472  N   LEU A 300      28.275  13.466  20.949  1.00  0.77           N  
ATOM   4473  CA  LEU A 300      26.958  13.366  20.357  1.00  0.77           C  
ATOM   4474  C   LEU A 300      26.207  14.669  20.568  1.00  0.77           C  
ATOM   4475  O   LEU A 300      25.572  15.188  19.654  1.00  0.77           O  
ATOM   4476  CB  LEU A 300      26.188  12.246  21.038  1.00  0.77           C  
ATOM   4477  CG  LEU A 300      26.620  10.875  20.768  1.00  0.77           C  
ATOM   4478  CD1 LEU A 300      25.926   9.916  21.713  1.00  0.77           C  
ATOM   4479  CD2 LEU A 300      26.250  10.573  19.404  1.00  0.77           C  
ATOM   4480  H   LEU A 300      28.519  12.864  21.738  1.00  0.77           H  
ATOM   4481  HA  LEU A 300      27.056  13.166  19.292  1.00  0.77           H  
ATOM   4482 1HB  LEU A 300      26.318  12.378  22.095  1.00  0.77           H  
ATOM   4483 2HB  LEU A 300      25.131  12.336  20.790  1.00  0.77           H  
ATOM   4484  HG  LEU A 300      27.690  10.781  20.906  1.00  0.77           H  
ATOM   4485 1HD1 LEU A 300      26.239   8.895  21.491  1.00  0.77           H  
ATOM   4486 2HD1 LEU A 300      26.195  10.160  22.736  1.00  0.77           H  
ATOM   4487 3HD1 LEU A 300      24.854  10.004  21.585  1.00  0.77           H  
ATOM   4488 1HD2 LEU A 300      26.530   9.590  19.209  1.00  0.77           H  
ATOM   4489 2HD2 LEU A 300      25.172  10.673  19.299  1.00  0.77           H  
ATOM   4490 3HD2 LEU A 300      26.752  11.254  18.716  1.00  0.77           H  
ATOM   4491  N   LYS A 301      26.331  15.238  21.762  1.00  0.76           N  
ATOM   4492  CA  LYS A 301      25.652  16.474  22.086  1.00  0.76           C  
ATOM   4493  C   LYS A 301      26.167  17.588  21.191  1.00  0.76           C  
ATOM   4494  O   LYS A 301      25.381  18.347  20.616  1.00  0.76           O  
ATOM   4495  CB  LYS A 301      25.844  16.795  23.562  1.00  0.76           C  
ATOM   4496  CG  LYS A 301      25.107  18.006  24.068  1.00  0.76           C  
ATOM   4497  CD  LYS A 301      25.274  18.130  25.580  1.00  0.76           C  
ATOM   4498  CE  LYS A 301      24.538  19.342  26.131  1.00  0.76           C  
ATOM   4499  NZ  LYS A 301      24.690  19.453  27.610  1.00  0.76           N  
ATOM   4500  H   LYS A 301      26.870  14.771  22.486  1.00  0.76           H  
ATOM   4501  HA  LYS A 301      24.588  16.348  21.894  1.00  0.76           H  
ATOM   4502 1HB  LYS A 301      25.536  15.934  24.161  1.00  0.76           H  
ATOM   4503 2HB  LYS A 301      26.904  16.952  23.752  1.00  0.76           H  
ATOM   4504 1HG  LYS A 301      25.500  18.901  23.583  1.00  0.76           H  
ATOM   4505 2HG  LYS A 301      24.047  17.912  23.830  1.00  0.76           H  
ATOM   4506 1HD  LYS A 301      24.878  17.227  26.058  1.00  0.76           H  
ATOM   4507 2HD  LYS A 301      26.334  18.212  25.821  1.00  0.76           H  
ATOM   4508 1HE  LYS A 301      24.934  20.244  25.666  1.00  0.76           H  
ATOM   4509 2HE  LYS A 301      23.478  19.256  25.891  1.00  0.76           H  
ATOM   4510 1HZ  LYS A 301      24.189  20.265  27.942  1.00  0.76           H  
ATOM   4511 2HZ  LYS A 301      24.313  18.619  28.049  1.00  0.76           H  
ATOM   4512 3HZ  LYS A 301      25.669  19.543  27.843  1.00  0.76           H  
ATOM   4513  N   ALA A 302      27.498  17.682  21.047  1.00  0.74           N  
ATOM   4514  CA  ALA A 302      28.087  18.686  20.176  1.00  0.74           C  
ATOM   4515  C   ALA A 302      27.630  18.502  18.733  1.00  0.74           C  
ATOM   4516  O   ALA A 302      27.333  19.480  18.040  1.00  0.74           O  
ATOM   4517  CB  ALA A 302      29.599  18.600  20.237  1.00  0.74           C  
ATOM   4518  H   ALA A 302      28.125  17.060  21.560  1.00  0.74           H  
ATOM   4519  HA  ALA A 302      27.762  19.667  20.519  1.00  0.74           H  
ATOM   4520 1HB  ALA A 302      30.034  19.366  19.600  1.00  0.74           H  
ATOM   4521 2HB  ALA A 302      29.929  18.747  21.266  1.00  0.74           H  
ATOM   4522 3HB  ALA A 302      29.916  17.615  19.895  1.00  0.74           H  
ATOM   4523  N   SER A 303      27.527  17.246  18.288  1.00  0.71           N  
ATOM   4524  CA  SER A 303      27.111  16.961  16.924  1.00  0.71           C  
ATOM   4525  C   SER A 303      25.679  17.442  16.703  1.00  0.71           C  
ATOM   4526  O   SER A 303      25.372  18.061  15.672  1.00  0.71           O  
ATOM   4527  CB  SER A 303      27.215  15.475  16.662  1.00  0.71           C  
ATOM   4528  OG  SER A 303      28.553  15.040  16.755  1.00  0.71           O  
ATOM   4529  H   SER A 303      27.794  16.468  18.892  1.00  0.71           H  
ATOM   4530  HA  SER A 303      27.768  17.494  16.238  1.00  0.71           H  
ATOM   4531 1HB  SER A 303      26.603  14.930  17.372  1.00  0.71           H  
ATOM   4532 2HB  SER A 303      26.826  15.258  15.667  1.00  0.71           H  
ATOM   4533  HG  SER A 303      28.801  15.156  17.708  1.00  0.71           H  
ATOM   4534  N   ILE A 304      24.820  17.210  17.700  1.00  0.69           N  
ATOM   4535  CA  ILE A 304      23.436  17.640  17.610  1.00  0.69           C  
ATOM   4536  C   ILE A 304      23.367  19.151  17.558  1.00  0.69           C  
ATOM   4537  O   ILE A 304      22.633  19.711  16.735  1.00  0.69           O  
ATOM   4538  CB  ILE A 304      22.613  17.119  18.801  1.00  0.69           C  
ATOM   4539  CG1 ILE A 304      22.453  15.610  18.695  1.00  0.69           C  
ATOM   4540  CG2 ILE A 304      21.243  17.834  18.878  1.00  0.69           C  
ATOM   4541  CD1 ILE A 304      21.934  15.002  19.958  1.00  0.69           C  
ATOM   4542  H   ILE A 304      25.132  16.683  18.514  1.00  0.69           H  
ATOM   4543  HA  ILE A 304      23.023  17.237  16.703  1.00  0.69           H  
ATOM   4544  HB  ILE A 304      23.163  17.313  19.717  1.00  0.69           H  
ATOM   4545 1HG1 ILE A 304      21.763  15.381  17.883  1.00  0.69           H  
ATOM   4546 2HG1 ILE A 304      23.415  15.164  18.455  1.00  0.69           H  
ATOM   4547 1HG2 ILE A 304      20.692  17.465  19.735  1.00  0.69           H  
ATOM   4548 2HG2 ILE A 304      21.397  18.911  18.985  1.00  0.69           H  
ATOM   4549 3HG2 ILE A 304      20.677  17.651  17.989  1.00  0.69           H  
ATOM   4550 1HD1 ILE A 304      21.842  13.925  19.826  1.00  0.69           H  
ATOM   4551 2HD1 ILE A 304      22.634  15.212  20.768  1.00  0.69           H  
ATOM   4552 3HD1 ILE A 304      20.976  15.437  20.182  1.00  0.69           H  
ATOM   4553  N   LYS A 305      24.140  19.813  18.417  1.00  0.67           N  
ATOM   4554  CA  LYS A 305      24.172  21.263  18.446  1.00  0.67           C  
ATOM   4555  C   LYS A 305      24.567  21.822  17.086  1.00  0.67           C  
ATOM   4556  O   LYS A 305      23.930  22.748  16.598  1.00  0.67           O  
ATOM   4557  CB  LYS A 305      25.123  21.770  19.522  1.00  0.67           C  
ATOM   4558  CG  LYS A 305      25.157  23.300  19.649  1.00  0.67           C  
ATOM   4559  CD  LYS A 305      26.058  23.755  20.795  1.00  0.67           C  
ATOM   4560  CE  LYS A 305      25.960  25.275  21.039  1.00  0.67           C  
ATOM   4561  NZ  LYS A 305      26.529  26.094  19.915  1.00  0.67           N  
ATOM   4562  H   LYS A 305      24.714  19.289  19.081  1.00  0.67           H  
ATOM   4563  HA  LYS A 305      23.168  21.625  18.676  1.00  0.67           H  
ATOM   4564 1HB  LYS A 305      24.849  21.340  20.485  1.00  0.67           H  
ATOM   4565 2HB  LYS A 305      26.133  21.434  19.293  1.00  0.67           H  
ATOM   4566 1HG  LYS A 305      25.536  23.728  18.715  1.00  0.67           H  
ATOM   4567 2HG  LYS A 305      24.147  23.682  19.807  1.00  0.67           H  
ATOM   4568 1HD  LYS A 305      25.778  23.228  21.707  1.00  0.67           H  
ATOM   4569 2HD  LYS A 305      27.091  23.505  20.556  1.00  0.67           H  
ATOM   4570 1HE  LYS A 305      24.913  25.544  21.170  1.00  0.67           H  
ATOM   4571 2HE  LYS A 305      26.504  25.513  21.952  1.00  0.67           H  
ATOM   4572 1HZ  LYS A 305      26.439  27.068  20.134  1.00  0.67           H  
ATOM   4573 2HZ  LYS A 305      27.497  25.870  19.783  1.00  0.67           H  
ATOM   4574 3HZ  LYS A 305      26.031  25.924  19.028  1.00  0.67           H  
ATOM   4575  N   LYS A 306      25.588  21.240  16.440  1.00  0.66           N  
ATOM   4576  CA  LYS A 306      25.997  21.739  15.125  1.00  0.66           C  
ATOM   4577  C   LYS A 306      24.837  21.634  14.141  1.00  0.66           C  
ATOM   4578  O   LYS A 306      24.604  22.539  13.329  1.00  0.66           O  
ATOM   4579  CB  LYS A 306      27.194  20.947  14.600  1.00  0.66           C  
ATOM   4580  CG  LYS A 306      28.513  21.213  15.323  1.00  0.66           C  
ATOM   4581  CD  LYS A 306      29.635  20.319  14.780  1.00  0.66           C  
ATOM   4582  CE  LYS A 306      30.952  20.564  15.508  1.00  0.66           C  
ATOM   4583  NZ  LYS A 306      32.036  19.637  15.048  1.00  0.66           N  
ATOM   4584  H   LYS A 306      26.101  20.476  16.883  1.00  0.66           H  
ATOM   4585  HA  LYS A 306      26.274  22.788  15.221  1.00  0.66           H  
ATOM   4586 1HB  LYS A 306      26.983  19.880  14.687  1.00  0.66           H  
ATOM   4587 2HB  LYS A 306      27.336  21.162  13.541  1.00  0.66           H  
ATOM   4588 1HG  LYS A 306      28.794  22.256  15.188  1.00  0.66           H  
ATOM   4589 2HG  LYS A 306      28.387  21.027  16.386  1.00  0.66           H  
ATOM   4590 1HD  LYS A 306      29.352  19.272  14.906  1.00  0.66           H  
ATOM   4591 2HD  LYS A 306      29.783  20.510  13.714  1.00  0.66           H  
ATOM   4592 1HE  LYS A 306      31.269  21.590  15.327  1.00  0.66           H  
ATOM   4593 2HE  LYS A 306      30.797  20.423  16.578  1.00  0.66           H  
ATOM   4594 1HZ  LYS A 306      32.887  19.834  15.543  1.00  0.66           H  
ATOM   4595 2HZ  LYS A 306      31.765  18.687  15.215  1.00  0.66           H  
ATOM   4596 3HZ  LYS A 306      32.222  19.750  14.038  1.00  0.66           H  
ATOM   4597  N   GLY A 307      24.074  20.549  14.244  1.00  0.65           N  
ATOM   4598  CA  GLY A 307      22.908  20.358  13.403  1.00  0.65           C  
ATOM   4599  C   GLY A 307      21.896  21.492  13.607  1.00  0.65           C  
ATOM   4600  O   GLY A 307      21.473  22.165  12.652  1.00  0.65           O  
ATOM   4601  H   GLY A 307      24.325  19.822  14.918  1.00  0.65           H  
ATOM   4602 1HA  GLY A 307      23.210  20.300  12.361  1.00  0.65           H  
ATOM   4603 2HA  GLY A 307      22.449  19.408  13.661  1.00  0.65           H  
ATOM   4604  N   GLU A 308      21.510  21.714  14.867  1.00  0.65           N  
ATOM   4605  CA  GLU A 308      20.523  22.749  15.149  1.00  0.65           C  
ATOM   4606  C   GLU A 308      21.022  24.142  14.769  1.00  0.65           C  
ATOM   4607  O   GLU A 308      20.277  24.933  14.178  1.00  0.65           O  
ATOM   4608  CB  GLU A 308      20.164  22.782  16.641  1.00  0.65           C  
ATOM   4609  CG  GLU A 308      19.365  21.608  17.188  1.00  0.65           C  
ATOM   4610  CD  GLU A 308      19.014  21.811  18.664  1.00  0.65           C  
ATOM   4611  OE1 GLU A 308      19.478  22.782  19.241  1.00  0.65           O  
ATOM   4612  OE2 GLU A 308      18.282  21.011  19.204  1.00  0.65           O  
ATOM   4613  H   GLU A 308      21.909  21.142  15.615  1.00  0.65           H  
ATOM   4614  HA  GLU A 308      19.627  22.535  14.568  1.00  0.65           H  
ATOM   4615 1HB  GLU A 308      21.090  22.836  17.221  1.00  0.65           H  
ATOM   4616 2HB  GLU A 308      19.608  23.683  16.849  1.00  0.65           H  
ATOM   4617 1HG  GLU A 308      18.448  21.490  16.610  1.00  0.65           H  
ATOM   4618 2HG  GLU A 308      19.960  20.701  17.080  1.00  0.65           H  
ATOM   4619  N   ASP A 309      22.295  24.435  15.064  1.00  0.67           N  
ATOM   4620  CA  ASP A 309      22.840  25.750  14.764  1.00  0.67           C  
ATOM   4621  C   ASP A 309      22.815  26.015  13.279  1.00  0.67           C  
ATOM   4622  O   ASP A 309      22.496  27.119  12.850  1.00  0.67           O  
ATOM   4623  CB  ASP A 309      24.271  25.917  15.284  1.00  0.67           C  
ATOM   4624  CG  ASP A 309      24.391  26.085  16.833  1.00  0.67           C  
ATOM   4625  OD1 ASP A 309      23.391  26.313  17.480  1.00  0.67           O  
ATOM   4626  OD2 ASP A 309      25.507  26.017  17.342  1.00  0.67           O  
ATOM   4627  H   ASP A 309      22.877  23.744  15.530  1.00  0.67           H  
ATOM   4628  HA  ASP A 309      22.217  26.497  15.251  1.00  0.67           H  
ATOM   4629 1HB  ASP A 309      24.848  25.035  14.994  1.00  0.67           H  
ATOM   4630 2HB  ASP A 309      24.731  26.778  14.801  1.00  0.67           H  
ATOM   4631  N   PHE A 310      23.084  24.989  12.478  1.00  0.73           N  
ATOM   4632  CA  PHE A 310      23.052  25.166  11.043  1.00  0.73           C  
ATOM   4633  C   PHE A 310      21.695  25.687  10.603  1.00  0.73           C  
ATOM   4634  O   PHE A 310      21.594  26.743   9.972  1.00  0.73           O  
ATOM   4635  CB  PHE A 310      23.321  23.839  10.343  1.00  0.73           C  
ATOM   4636  CG  PHE A 310      23.232  23.897   8.865  1.00  0.73           C  
ATOM   4637  CD1 PHE A 310      24.307  24.339   8.128  1.00  0.73           C  
ATOM   4638  CD2 PHE A 310      22.066  23.529   8.201  1.00  0.73           C  
ATOM   4639  CE1 PHE A 310      24.235  24.412   6.762  1.00  0.73           C  
ATOM   4640  CE2 PHE A 310      21.993  23.603   6.838  1.00  0.73           C  
ATOM   4641  CZ  PHE A 310      23.084  24.049   6.121  1.00  0.73           C  
ATOM   4642  H   PHE A 310      23.357  24.082  12.866  1.00  0.73           H  
ATOM   4643  HA  PHE A 310      23.817  25.891  10.762  1.00  0.73           H  
ATOM   4644 1HB  PHE A 310      24.316  23.514  10.606  1.00  0.73           H  
ATOM   4645 2HB  PHE A 310      22.631  23.086  10.695  1.00  0.73           H  
ATOM   4646  HD1 PHE A 310      25.222  24.631   8.644  1.00  0.73           H  
ATOM   4647  HD2 PHE A 310      21.210  23.182   8.775  1.00  0.73           H  
ATOM   4648  HE1 PHE A 310      25.092  24.763   6.186  1.00  0.73           H  
ATOM   4649  HE2 PHE A 310      21.082  23.317   6.322  1.00  0.73           H  
ATOM   4650  HZ  PHE A 310      23.041  24.118   5.045  1.00  0.73           H  
ATOM   4651  N   VAL A 311      20.625  25.000  11.000  1.00  0.83           N  
ATOM   4652  CA  VAL A 311      19.299  25.428  10.558  1.00  0.83           C  
ATOM   4653  C   VAL A 311      18.919  26.804  11.067  1.00  0.83           C  
ATOM   4654  O   VAL A 311      18.317  27.595  10.343  1.00  0.83           O  
ATOM   4655  CB  VAL A 311      18.211  24.443  10.928  1.00  0.83           C  
ATOM   4656  CG1 VAL A 311      16.865  25.046  10.604  1.00  0.83           C  
ATOM   4657  CG2 VAL A 311      18.408  23.238  10.148  1.00  0.83           C  
ATOM   4658  H   VAL A 311      20.753  24.160  11.576  1.00  0.83           H  
ATOM   4659  HA  VAL A 311      19.320  25.477   9.468  1.00  0.83           H  
ATOM   4660  HB  VAL A 311      18.251  24.216  12.000  1.00  0.83           H  
ATOM   4661 1HG1 VAL A 311      16.074  24.349  10.838  1.00  0.83           H  
ATOM   4662 2HG1 VAL A 311      16.740  25.952  11.191  1.00  0.83           H  
ATOM   4663 3HG1 VAL A 311      16.823  25.284   9.541  1.00  0.83           H  
ATOM   4664 1HG2 VAL A 311      17.634  22.521  10.380  1.00  0.83           H  
ATOM   4665 2HG2 VAL A 311      18.370  23.483   9.088  1.00  0.83           H  
ATOM   4666 3HG2 VAL A 311      19.371  22.839  10.399  1.00  0.83           H  
ATOM   4667  N   LYS A 312      19.283  27.110  12.300  1.00  0.97           N  
ATOM   4668  CA  LYS A 312      18.983  28.407  12.891  1.00  0.97           C  
ATOM   4669  C   LYS A 312      19.605  29.580  12.102  1.00  0.97           C  
ATOM   4670  O   LYS A 312      19.180  30.726  12.270  1.00  0.97           O  
ATOM   4671  CB  LYS A 312      19.427  28.408  14.354  1.00  0.97           C  
ATOM   4672  CG  LYS A 312      18.545  27.492  15.245  1.00  0.97           C  
ATOM   4673  CD  LYS A 312      19.056  27.382  16.683  1.00  0.97           C  
ATOM   4674  CE  LYS A 312      18.169  26.429  17.500  1.00  0.97           C  
ATOM   4675  NZ  LYS A 312      18.689  26.208  18.892  1.00  0.97           N  
ATOM   4676  H   LYS A 312      19.779  26.413  12.863  1.00  0.97           H  
ATOM   4677  HA  LYS A 312      17.903  28.540  12.873  1.00  0.97           H  
ATOM   4678 1HB  LYS A 312      20.457  28.057  14.420  1.00  0.97           H  
ATOM   4679 2HB  LYS A 312      19.393  29.420  14.750  1.00  0.97           H  
ATOM   4680 1HG  LYS A 312      17.534  27.899  15.272  1.00  0.97           H  
ATOM   4681 2HG  LYS A 312      18.492  26.500  14.806  1.00  0.97           H  
ATOM   4682 1HD  LYS A 312      20.078  26.987  16.671  1.00  0.97           H  
ATOM   4683 2HD  LYS A 312      19.067  28.364  17.153  1.00  0.97           H  
ATOM   4684 1HE  LYS A 312      17.166  26.843  17.561  1.00  0.97           H  
ATOM   4685 2HE  LYS A 312      18.120  25.470  16.984  1.00  0.97           H  
ATOM   4686 1HZ  LYS A 312      18.075  25.564  19.379  1.00  0.97           H  
ATOM   4687 2HZ  LYS A 312      19.623  25.806  18.853  1.00  0.97           H  
ATOM   4688 3HZ  LYS A 312      18.727  27.083  19.387  1.00  0.97           H  
ATOM   4689  N   THR A 313      20.615  29.305  11.258  1.00  1.16           N  
ATOM   4690  CA  THR A 313      21.266  30.329  10.454  1.00  1.16           C  
ATOM   4691  C   THR A 313      20.876  30.238   8.967  1.00  1.16           C  
ATOM   4692  O   THR A 313      21.426  30.977   8.143  1.00  1.16           O  
ATOM   4693  CB  THR A 313      22.801  30.222  10.551  1.00  1.16           C  
ATOM   4694  OG1 THR A 313      23.239  28.955  10.027  1.00  1.16           O  
ATOM   4695  CG2 THR A 313      23.231  30.340  11.999  1.00  1.16           C  
ATOM   4696  H   THR A 313      20.934  28.343  11.133  1.00  1.16           H  
ATOM   4697  HA  THR A 313      20.962  31.306  10.825  1.00  1.16           H  
ATOM   4698  HB  THR A 313      23.261  31.021   9.976  1.00  1.16           H  
ATOM   4699  HG1 THR A 313      22.537  28.272  10.157  1.00  1.16           H  
ATOM   4700 1HG2 THR A 313      24.315  30.264  12.064  1.00  1.16           H  
ATOM   4701 2HG2 THR A 313      22.908  31.301  12.395  1.00  1.16           H  
ATOM   4702 3HG2 THR A 313      22.779  29.545  12.579  1.00  1.16           H  
ATOM   4703  N   LEU A 314      19.965  29.319   8.618  1.00  1.38           N  
ATOM   4704  CA  LEU A 314      19.600  29.108   7.219  1.00  1.38           C  
ATOM   4705  C   LEU A 314      18.216  28.462   7.070  1.00  1.38           C  
ATOM   4706  O   LEU A 314      17.194  29.036   7.458  1.00  1.38           O  
ATOM   4707  OXT LEU A 314      18.124  27.362   6.527  1.00  1.38           O  
ATOM   4708  CB  LEU A 314      20.644  28.197   6.546  1.00  1.38           C  
ATOM   4709  CG  LEU A 314      20.412  27.888   5.056  1.00  1.38           C  
ATOM   4710  CD1 LEU A 314      20.587  29.169   4.249  1.00  1.38           C  
ATOM   4711  CD2 LEU A 314      21.383  26.811   4.610  1.00  1.38           C  
ATOM   4712  H   LEU A 314      19.517  28.750   9.333  1.00  1.38           H  
ATOM   4713  HA  LEU A 314      19.589  30.074   6.717  1.00  1.38           H  
ATOM   4714 1HB  LEU A 314      21.623  28.665   6.638  1.00  1.38           H  
ATOM   4715 2HB  LEU A 314      20.674  27.244   7.087  1.00  1.38           H  
ATOM   4716  HG  LEU A 314      19.393  27.536   4.907  1.00  1.38           H  
ATOM   4717 1HD1 LEU A 314      20.415  28.960   3.193  1.00  1.38           H  
ATOM   4718 2HD1 LEU A 314      19.873  29.918   4.592  1.00  1.38           H  
ATOM   4719 3HD1 LEU A 314      21.601  29.546   4.384  1.00  1.38           H  
ATOM   4720 1HD2 LEU A 314      21.222  26.584   3.556  1.00  1.38           H  
ATOM   4721 2HD2 LEU A 314      22.406  27.158   4.758  1.00  1.38           H  
ATOM   4722 3HD2 LEU A 314      21.209  25.924   5.202  1.00  1.38           H  
TER    4723
ENDMDL

REMARK ID 643642 MODEL 2 15_Mut_FD
PFRMAT TS
TARGET 15_Mut_FD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.264   0.444   0.564  1.00  0.79           N  
ATOM      2  CA  ASN A   1       1.519   0.473  -0.174  1.00  0.79           C  
ATOM      3  C   ASN A   1       2.357   1.693   0.218  1.00  0.79           C  
ATOM      4  O   ASN A   1       1.948   2.466   1.087  1.00  0.79           O  
ATOM      5  CB  ASN A   1       1.214   0.409  -1.660  1.00  0.79           C  
ATOM      6  CG  ASN A   1       0.436   1.613  -2.169  1.00  0.79           C  
ATOM      7  OD1 ASN A   1       0.414   2.691  -1.563  1.00  0.79           O  
ATOM      8  ND2 ASN A   1      -0.235   1.427  -3.284  1.00  0.79           N  
ATOM      9 1H   ASN A   1      -0.446   0.006  -0.001  1.00  0.79           H  
ATOM     10 2H   ASN A   1       0.375  -0.079   1.425  1.00  0.79           H  
ATOM     11 3H   ASN A   1      -0.014   1.389   0.783  1.00  0.79           H  
ATOM     12  HA  ASN A   1       2.092  -0.415   0.098  1.00  0.79           H  
ATOM     13 1HB  ASN A   1       2.149   0.333  -2.219  1.00  0.79           H  
ATOM     14 2HB  ASN A   1       0.643  -0.494  -1.869  1.00  0.79           H  
ATOM     15 1HD2 ASN A   1      -0.779   2.172  -3.672  1.00  0.79           H  
ATOM     16 2HD2 ASN A   1      -0.204   0.539  -3.743  1.00  0.79           H  
ATOM     17  N   ALA A   2       3.507   1.892  -0.430  1.00  0.72           N  
ATOM     18  CA  ALA A   2       4.370   3.008  -0.037  1.00  0.72           C  
ATOM     19  C   ALA A   2       5.172   3.669  -1.162  1.00  0.72           C  
ATOM     20  O   ALA A   2       5.416   3.080  -2.231  1.00  0.72           O  
ATOM     21  CB  ALA A   2       5.362   2.504   1.002  1.00  0.72           C  
ATOM     22  H   ALA A   2       3.823   1.202  -1.102  1.00  0.72           H  
ATOM     23  HA  ALA A   2       3.737   3.779   0.406  1.00  0.72           H  
ATOM     24 1HB  ALA A   2       5.979   3.336   1.345  1.00  0.72           H  
ATOM     25 2HB  ALA A   2       4.820   2.085   1.847  1.00  0.72           H  
ATOM     26 3HB  ALA A   2       5.998   1.738   0.559  1.00  0.72           H  
ATOM     27  N   LYS A   3       5.567   4.921  -0.888  1.00  0.66           N  
ATOM     28  CA  LYS A   3       6.524   5.671  -1.714  1.00  0.66           C  
ATOM     29  C   LYS A   3       7.867   5.729  -0.979  1.00  0.66           C  
ATOM     30  O   LYS A   3       7.963   6.278   0.137  1.00  0.66           O  
ATOM     31  CB  LYS A   3       6.032   7.091  -2.050  1.00  0.66           C  
ATOM     32  CG  LYS A   3       7.056   7.923  -2.922  1.00  0.66           C  
ATOM     33  CD  LYS A   3       6.553   9.366  -3.302  1.00  0.66           C  
ATOM     34  CE  LYS A   3       7.651  10.143  -4.084  1.00  0.66           C  
ATOM     35  NZ  LYS A   3       7.231  11.542  -4.507  1.00  0.66           N  
ATOM     36  H   LYS A   3       5.207   5.348  -0.024  1.00  0.66           H  
ATOM     37  HA  LYS A   3       6.675   5.136  -2.648  1.00  0.66           H  
ATOM     38 1HB  LYS A   3       5.099   7.026  -2.608  1.00  0.66           H  
ATOM     39 2HB  LYS A   3       5.822   7.633  -1.127  1.00  0.66           H  
ATOM     40 1HG  LYS A   3       7.994   8.021  -2.369  1.00  0.66           H  
ATOM     41 2HG  LYS A   3       7.269   7.371  -3.838  1.00  0.66           H  
ATOM     42 1HD  LYS A   3       5.665   9.288  -3.928  1.00  0.66           H  
ATOM     43 2HD  LYS A   3       6.291   9.936  -2.413  1.00  0.66           H  
ATOM     44 1HE  LYS A   3       8.544  10.223  -3.456  1.00  0.66           H  
ATOM     45 2HE  LYS A   3       7.898   9.573  -4.973  1.00  0.66           H  
ATOM     46 1HZ  LYS A   3       7.996  11.981  -5.014  1.00  0.66           H  
ATOM     47 2HZ  LYS A   3       6.427  11.494  -5.100  1.00  0.66           H  
ATOM     48 3HZ  LYS A   3       7.008  12.142  -3.690  1.00  0.66           H  
ATOM     49  N   VAL A   4       8.899   5.174  -1.612  1.00  0.62           N  
ATOM     50  CA  VAL A   4      10.204   5.101  -0.973  1.00  0.62           C  
ATOM     51  C   VAL A   4      11.253   5.848  -1.783  1.00  0.62           C  
ATOM     52  O   VAL A   4      11.341   5.650  -2.993  1.00  0.62           O  
ATOM     53  CB  VAL A   4      10.655   3.628  -0.827  1.00  0.62           C  
ATOM     54  CG1 VAL A   4      12.025   3.578  -0.129  1.00  0.62           C  
ATOM     55  CG2 VAL A   4       9.596   2.819  -0.033  1.00  0.62           C  
ATOM     56  H   VAL A   4       8.756   4.778  -2.543  1.00  0.62           H  
ATOM     57  HA  VAL A   4      10.134   5.545   0.014  1.00  0.62           H  
ATOM     58  HB  VAL A   4      10.770   3.182  -1.817  1.00  0.62           H  
ATOM     59 1HG1 VAL A   4      12.338   2.553  -0.019  1.00  0.62           H  
ATOM     60 2HG1 VAL A   4      12.767   4.124  -0.710  1.00  0.62           H  
ATOM     61 3HG1 VAL A   4      11.941   4.029   0.859  1.00  0.62           H  
ATOM     62 1HG2 VAL A   4       9.924   1.785   0.055  1.00  0.62           H  
ATOM     63 2HG2 VAL A   4       9.467   3.234   0.947  1.00  0.62           H  
ATOM     64 3HG2 VAL A   4       8.643   2.851  -0.558  1.00  0.62           H  
ATOM     65  N   ALA A   5      12.026   6.711  -1.127  1.00  0.59           N  
ATOM     66  CA  ALA A   5      13.105   7.405  -1.826  1.00  0.59           C  
ATOM     67  C   ALA A   5      14.443   6.832  -1.392  1.00  0.59           C  
ATOM     68  O   ALA A   5      14.652   6.578  -0.205  1.00  0.59           O  
ATOM     69  CB  ALA A   5      13.076   8.904  -1.549  1.00  0.59           C  
ATOM     70  H   ALA A   5      11.870   6.854  -0.129  1.00  0.59           H  
ATOM     71  HA  ALA A   5      12.989   7.240  -2.892  1.00  0.59           H  
ATOM     72 1HB  ALA A   5      13.887   9.386  -2.091  1.00  0.59           H  
ATOM     73 2HB  ALA A   5      12.122   9.320  -1.879  1.00  0.59           H  
ATOM     74 3HB  ALA A   5      13.196   9.077  -0.485  1.00  0.59           H  
ATOM     75  N   VAL A   6      15.359   6.666  -2.332  1.00  0.58           N  
ATOM     76  CA  VAL A   6      16.705   6.227  -1.989  1.00  0.58           C  
ATOM     77  C   VAL A   6      17.717   7.293  -2.358  1.00  0.58           C  
ATOM     78  O   VAL A   6      17.897   7.621  -3.537  1.00  0.58           O  
ATOM     79  CB  VAL A   6      17.054   4.907  -2.694  1.00  0.58           C  
ATOM     80  CG1 VAL A   6      18.482   4.519  -2.333  1.00  0.58           C  
ATOM     81  CG2 VAL A   6      16.104   3.835  -2.256  1.00  0.58           C  
ATOM     82  H   VAL A   6      15.103   6.840  -3.304  1.00  0.58           H  
ATOM     83  HA  VAL A   6      16.761   6.064  -0.912  1.00  0.58           H  
ATOM     84  HB  VAL A   6      16.995   5.040  -3.779  1.00  0.58           H  
ATOM     85 1HG1 VAL A   6      18.752   3.582  -2.830  1.00  0.58           H  
ATOM     86 2HG1 VAL A   6      19.164   5.307  -2.648  1.00  0.58           H  
ATOM     87 3HG1 VAL A   6      18.545   4.398  -1.256  1.00  0.58           H  
ATOM     88 1HG2 VAL A   6      16.376   2.912  -2.761  1.00  0.58           H  
ATOM     89 2HG2 VAL A   6      16.174   3.701  -1.177  1.00  0.58           H  
ATOM     90 3HG2 VAL A   6      15.088   4.116  -2.519  1.00  0.58           H  
ATOM     91  N   LEU A   7      18.381   7.829  -1.342  1.00  0.59           N  
ATOM     92  CA  LEU A   7      19.321   8.917  -1.546  1.00  0.59           C  
ATOM     93  C   LEU A   7      20.746   8.386  -1.438  1.00  0.59           C  
ATOM     94  O   LEU A   7      21.214   8.092  -0.332  1.00  0.59           O  
ATOM     95  CB  LEU A   7      19.077   9.981  -0.499  1.00  0.59           C  
ATOM     96  CG  LEU A   7      17.609  10.480  -0.350  1.00  0.59           C  
ATOM     97  CD1 LEU A   7      17.553  11.594   0.704  1.00  0.59           C  
ATOM     98  CD2 LEU A   7      17.081  10.925  -1.671  1.00  0.59           C  
ATOM     99  H   LEU A   7      18.195   7.491  -0.396  1.00  0.59           H  
ATOM    100  HA  LEU A   7      19.175   9.339  -2.540  1.00  0.59           H  
ATOM    101 1HB  LEU A   7      19.397   9.594   0.467  1.00  0.59           H  
ATOM    102 2HB  LEU A   7      19.687  10.834  -0.751  1.00  0.59           H  
ATOM    103  HG  LEU A   7      16.995   9.658   0.015  1.00  0.59           H  
ATOM    104 1HD1 LEU A   7      16.547  11.922   0.842  1.00  0.59           H  
ATOM    105 2HD1 LEU A   7      17.929  11.230   1.646  1.00  0.59           H  
ATOM    106 3HD1 LEU A   7      18.140  12.427   0.384  1.00  0.59           H  
ATOM    107 1HD2 LEU A   7      16.055  11.263  -1.579  1.00  0.59           H  
ATOM    108 2HD2 LEU A   7      17.695  11.728  -2.038  1.00  0.59           H  
ATOM    109 3HD2 LEU A   7      17.117  10.094  -2.364  1.00  0.59           H  
ATOM    110  N   GLY A   8      21.425   8.305  -2.583  1.00  0.62           N  
ATOM    111  CA  GLY A   8      22.733   7.674  -2.731  1.00  0.62           C  
ATOM    112  C   GLY A   8      22.493   6.403  -3.509  1.00  0.62           C  
ATOM    113  O   GLY A   8      23.192   5.396  -3.358  1.00  0.62           O  
ATOM    114  H   GLY A   8      20.980   8.642  -3.431  1.00  0.62           H  
ATOM    115 1HA  GLY A   8      23.421   8.331  -3.264  1.00  0.62           H  
ATOM    116 2HA  GLY A   8      23.152   7.430  -1.768  1.00  0.62           H  
ATOM    117  N   ALA A   9      21.466   6.477  -4.347  1.00  0.66           N  
ATOM    118  CA  ALA A   9      20.959   5.384  -5.170  1.00  0.66           C  
ATOM    119  C   ALA A   9      21.950   4.773  -6.139  1.00  0.66           C  
ATOM    120  O   ALA A   9      21.737   3.643  -6.570  1.00  0.66           O  
ATOM    121  CB  ALA A   9      19.784   5.844  -5.981  1.00  0.66           C  
ATOM    122  H   ALA A   9      21.009   7.388  -4.422  1.00  0.66           H  
ATOM    123  HA  ALA A   9      20.629   4.599  -4.493  1.00  0.66           H  
ATOM    124 1HB  ALA A   9      19.406   4.995  -6.520  1.00  0.66           H  
ATOM    125 2HB  ALA A   9      19.011   6.234  -5.327  1.00  0.66           H  
ATOM    126 3HB  ALA A   9      20.101   6.624  -6.678  1.00  0.66           H  
ATOM    127  N   ASP A  10      22.975   5.510  -6.561  1.00  0.70           N  
ATOM    128  CA  ASP A  10      23.878   4.937  -7.542  1.00  0.70           C  
ATOM    129  C   ASP A  10      25.100   4.308  -6.901  1.00  0.70           C  
ATOM    130  O   ASP A  10      25.970   3.782  -7.604  1.00  0.70           O  
ATOM    131  CB  ASP A  10      24.333   5.992  -8.519  1.00  0.70           C  
ATOM    132  CG  ASP A  10      23.187   6.554  -9.233  1.00  0.70           C  
ATOM    133  OD1 ASP A  10      22.183   5.901  -9.304  1.00  0.70           O  
ATOM    134  OD2 ASP A  10      23.279   7.656  -9.677  1.00  0.70           O  
ATOM    135  H   ASP A  10      23.176   6.447  -6.183  1.00  0.70           H  
ATOM    136  HA  ASP A  10      23.345   4.168  -8.095  1.00  0.70           H  
ATOM    137 1HB  ASP A  10      24.842   6.787  -7.970  1.00  0.70           H  
ATOM    138 2HB  ASP A  10      25.035   5.565  -9.233  1.00  0.70           H  
ATOM    139  N   GLY A  11      25.179   4.336  -5.574  1.00  0.73           N  
ATOM    140  CA  GLY A  11      26.362   3.798  -4.941  1.00  0.73           C  
ATOM    141  C   GLY A  11      26.301   2.283  -4.896  1.00  0.73           C  
ATOM    142  O   GLY A  11      25.342   1.674  -5.384  1.00  0.73           O  
ATOM    143  H   GLY A  11      24.440   4.752  -5.002  1.00  0.73           H  
ATOM    144 1HA  GLY A  11      27.248   4.121  -5.487  1.00  0.73           H  
ATOM    145 2HA  GLY A  11      26.441   4.197  -3.930  1.00  0.73           H  
ATOM    146  N   GLY A  12      27.306   1.683  -4.257  1.00  0.75           N  
ATOM    147  CA  GLY A  12      27.421   0.231  -4.162  1.00  0.75           C  
ATOM    148  C   GLY A  12      26.154  -0.390  -3.619  1.00  0.75           C  
ATOM    149  O   GLY A  12      25.591  -1.288  -4.231  1.00  0.75           O  
ATOM    150  H   GLY A  12      28.040   2.256  -3.865  1.00  0.75           H  
ATOM    151 1HA  GLY A  12      27.637  -0.182  -5.147  1.00  0.75           H  
ATOM    152 2HA  GLY A  12      28.259  -0.030  -3.516  1.00  0.75           H  
ATOM    153  N   ILE A  13      25.708   0.098  -2.465  1.00  0.75           N  
ATOM    154  CA  ILE A  13      24.504  -0.400  -1.812  1.00  0.75           C  
ATOM    155  C   ILE A  13      23.246   0.292  -2.323  1.00  0.75           C  
ATOM    156  O   ILE A  13      22.133  -0.216  -2.183  1.00  0.75           O  
ATOM    157  CB  ILE A  13      24.652  -0.216  -0.294  1.00  0.75           C  
ATOM    158  CG1 ILE A  13      24.785   1.260   0.023  1.00  0.75           C  
ATOM    159  CG2 ILE A  13      25.801  -1.007   0.213  1.00  0.75           C  
ATOM    160  CD1 ILE A  13      24.786   1.568   1.476  1.00  0.75           C  
ATOM    161  H   ILE A  13      26.238   0.833  -2.022  1.00  0.75           H  
ATOM    162  HA  ILE A  13      24.418  -1.463  -2.016  1.00  0.75           H  
ATOM    163  HB  ILE A  13      23.744  -0.567   0.201  1.00  0.75           H  
ATOM    164 1HG1 ILE A  13      25.709   1.635  -0.414  1.00  0.75           H  
ATOM    165 2HG1 ILE A  13      23.963   1.776  -0.419  1.00  0.75           H  
ATOM    166 1HG2 ILE A  13      25.883  -0.879   1.272  1.00  0.75           H  
ATOM    167 2HG2 ILE A  13      25.621  -2.047  -0.012  1.00  0.75           H  
ATOM    168 3HG2 ILE A  13      26.722  -0.677  -0.263  1.00  0.75           H  
ATOM    169 1HD1 ILE A  13      24.880   2.641   1.631  1.00  0.75           H  
ATOM    170 2HD1 ILE A  13      23.863   1.216   1.901  1.00  0.75           H  
ATOM    171 3HD1 ILE A  13      25.619   1.074   1.934  1.00  0.75           H  
ATOM    172  N   GLY A  14      23.426   1.442  -2.953  1.00  0.74           N  
ATOM    173  CA  GLY A  14      22.322   2.221  -3.484  1.00  0.74           C  
ATOM    174  C   GLY A  14      21.569   1.433  -4.536  1.00  0.74           C  
ATOM    175  O   GLY A  14      20.345   1.246  -4.453  1.00  0.74           O  
ATOM    176  H   GLY A  14      24.366   1.785  -3.071  1.00  0.74           H  
ATOM    177 1HA  GLY A  14      21.652   2.524  -2.682  1.00  0.74           H  
ATOM    178 2HA  GLY A  14      22.725   3.119  -3.936  1.00  0.74           H  
ATOM    179  N   GLN A  15      22.323   0.953  -5.522  1.00  0.71           N  
ATOM    180  CA  GLN A  15      21.750   0.214  -6.627  1.00  0.71           C  
ATOM    181  C   GLN A  15      20.975  -1.056  -6.210  1.00  0.71           C  
ATOM    182  O   GLN A  15      19.786  -1.143  -6.533  1.00  0.71           O  
ATOM    183  CB  GLN A  15      22.821  -0.080  -7.683  1.00  0.71           C  
ATOM    184  CG  GLN A  15      23.276   1.156  -8.430  1.00  0.71           C  
ATOM    185  CD  GLN A  15      24.316   0.867  -9.493  1.00  0.71           C  
ATOM    186  OE1 GLN A  15      24.154  -0.085 -10.268  1.00  0.71           O  
ATOM    187  NE2 GLN A  15      25.386   1.660  -9.550  1.00  0.71           N  
ATOM    188  H   GLN A  15      23.327   1.158  -5.510  1.00  0.71           H  
ATOM    189  HA  GLN A  15      21.030   0.877  -7.109  1.00  0.71           H  
ATOM    190 1HB  GLN A  15      23.725  -0.448  -7.218  1.00  0.71           H  
ATOM    191 2HB  GLN A  15      22.466  -0.827  -8.390  1.00  0.71           H  
ATOM    192 1HG  GLN A  15      22.423   1.638  -8.889  1.00  0.71           H  
ATOM    193 2HG  GLN A  15      23.727   1.823  -7.696  1.00  0.71           H  
ATOM    194 1HE2 GLN A  15      26.094   1.496 -10.232  1.00  0.71           H  
ATOM    195 2HE2 GLN A  15      25.503   2.435  -8.886  1.00  0.71           H  
ATOM    196  N   PRO A  16      21.569  -2.082  -5.541  1.00  0.69           N  
ATOM    197  CA  PRO A  16      20.852  -3.264  -5.111  1.00  0.69           C  
ATOM    198  C   PRO A  16      19.758  -2.935  -4.106  1.00  0.69           C  
ATOM    199  O   PRO A  16      18.730  -3.603  -4.087  1.00  0.69           O  
ATOM    200  CB  PRO A  16      21.962  -4.130  -4.501  1.00  0.69           C  
ATOM    201  CG  PRO A  16      23.047  -3.163  -4.165  1.00  0.69           C  
ATOM    202  CD  PRO A  16      22.979  -2.109  -5.224  1.00  0.69           C  
ATOM    203  HA  PRO A  16      20.423  -3.757  -5.995  1.00  0.69           H  
ATOM    204 1HB  PRO A  16      21.582  -4.674  -3.633  1.00  0.69           H  
ATOM    205 2HB  PRO A  16      22.286  -4.885  -5.231  1.00  0.69           H  
ATOM    206 1HG  PRO A  16      22.868  -2.729  -3.195  1.00  0.69           H  
ATOM    207 2HG  PRO A  16      24.027  -3.659  -4.119  1.00  0.69           H  
ATOM    208 1HD  PRO A  16      23.307  -1.196  -4.793  1.00  0.69           H  
ATOM    209 2HD  PRO A  16      23.580  -2.413  -6.083  1.00  0.69           H  
ATOM    210  N   LEU A  17      19.883  -1.840  -3.345  1.00  0.66           N  
ATOM    211  CA  LEU A  17      18.774  -1.500  -2.468  1.00  0.66           C  
ATOM    212  C   LEU A  17      17.585  -1.132  -3.324  1.00  0.66           C  
ATOM    213  O   LEU A  17      16.478  -1.627  -3.114  1.00  0.66           O  
ATOM    214  CB  LEU A  17      19.076  -0.328  -1.543  1.00  0.66           C  
ATOM    215  CG  LEU A  17      17.900   0.096  -0.696  1.00  0.66           C  
ATOM    216  CD1 LEU A  17      17.492  -1.033   0.243  1.00  0.66           C  
ATOM    217  CD2 LEU A  17      18.227   1.333   0.033  1.00  0.66           C  
ATOM    218  H   LEU A  17      20.724  -1.262  -3.310  1.00  0.66           H  
ATOM    219  HA  LEU A  17      18.522  -2.370  -1.864  1.00  0.66           H  
ATOM    220 1HB  LEU A  17      19.895  -0.606  -0.881  1.00  0.66           H  
ATOM    221 2HB  LEU A  17      19.390   0.526  -2.143  1.00  0.66           H  
ATOM    222  HG  LEU A  17      17.070   0.296  -1.352  1.00  0.66           H  
ATOM    223 1HD1 LEU A  17      16.625  -0.726   0.830  1.00  0.66           H  
ATOM    224 2HD1 LEU A  17      17.241  -1.913  -0.345  1.00  0.66           H  
ATOM    225 3HD1 LEU A  17      18.322  -1.269   0.914  1.00  0.66           H  
ATOM    226 1HD2 LEU A  17      17.346   1.621   0.576  1.00  0.66           H  
ATOM    227 2HD2 LEU A  17      19.064   1.162   0.711  1.00  0.66           H  
ATOM    228 3HD2 LEU A  17      18.488   2.105  -0.673  1.00  0.66           H  
ATOM    229  N   SER A  18      17.820  -0.257  -4.303  1.00  0.65           N  
ATOM    230  CA  SER A  18      16.761   0.228  -5.161  1.00  0.65           C  
ATOM    231  C   SER A  18      16.103  -0.941  -5.894  1.00  0.65           C  
ATOM    232  O   SER A  18      14.876  -1.009  -5.990  1.00  0.65           O  
ATOM    233  CB  SER A  18      17.339   1.228  -6.137  1.00  0.65           C  
ATOM    234  OG  SER A  18      17.840   2.351  -5.457  1.00  0.65           O  
ATOM    235  H   SER A  18      18.765   0.112  -4.436  1.00  0.65           H  
ATOM    236  HA  SER A  18      16.013   0.722  -4.544  1.00  0.65           H  
ATOM    237 1HB  SER A  18      18.132   0.768  -6.719  1.00  0.65           H  
ATOM    238 2HB  SER A  18      16.574   1.545  -6.821  1.00  0.65           H  
ATOM    239  HG  SER A  18      18.644   2.031  -4.977  1.00  0.65           H  
ATOM    240  N   LEU A  19      16.905  -1.903  -6.355  1.00  0.64           N  
ATOM    241  CA  LEU A  19      16.340  -3.071  -7.024  1.00  0.64           C  
ATOM    242  C   LEU A  19      15.445  -3.868  -6.087  1.00  0.64           C  
ATOM    243  O   LEU A  19      14.316  -4.231  -6.443  1.00  0.64           O  
ATOM    244  CB  LEU A  19      17.438  -3.981  -7.565  1.00  0.64           C  
ATOM    245  CG  LEU A  19      16.926  -5.259  -8.235  1.00  0.64           C  
ATOM    246  CD1 LEU A  19      16.027  -4.893  -9.422  1.00  0.64           C  
ATOM    247  CD2 LEU A  19      18.110  -6.083  -8.688  1.00  0.64           C  
ATOM    248  H   LEU A  19      17.918  -1.797  -6.263  1.00  0.64           H  
ATOM    249  HA  LEU A  19      15.729  -2.732  -7.851  1.00  0.64           H  
ATOM    250 1HB  LEU A  19      18.036  -3.427  -8.284  1.00  0.64           H  
ATOM    251 2HB  LEU A  19      18.079  -4.274  -6.734  1.00  0.64           H  
ATOM    252  HG  LEU A  19      16.332  -5.834  -7.521  1.00  0.64           H  
ATOM    253 1HD1 LEU A  19      15.660  -5.805  -9.893  1.00  0.64           H  
ATOM    254 2HD1 LEU A  19      15.179  -4.301  -9.072  1.00  0.64           H  
ATOM    255 3HD1 LEU A  19      16.600  -4.318 -10.144  1.00  0.64           H  
ATOM    256 1HD2 LEU A  19      17.758  -6.999  -9.163  1.00  0.64           H  
ATOM    257 2HD2 LEU A  19      18.701  -5.508  -9.403  1.00  0.64           H  
ATOM    258 3HD2 LEU A  19      18.727  -6.334  -7.824  1.00  0.64           H  
ATOM    259  N   LEU A  20      15.937  -4.141  -4.885  1.00  0.64           N  
ATOM    260  CA  LEU A  20      15.171  -4.913  -3.931  1.00  0.64           C  
ATOM    261  C   LEU A  20      13.881  -4.185  -3.576  1.00  0.64           C  
ATOM    262  O   LEU A  20      12.820  -4.805  -3.480  1.00  0.64           O  
ATOM    263  CB  LEU A  20      16.021  -5.142  -2.682  1.00  0.64           C  
ATOM    264  CG  LEU A  20      17.237  -6.071  -2.871  1.00  0.64           C  
ATOM    265  CD1 LEU A  20      18.141  -6.019  -1.620  1.00  0.64           C  
ATOM    266  CD2 LEU A  20      16.747  -7.460  -3.128  1.00  0.64           C  
ATOM    267  H   LEU A  20      16.872  -3.819  -4.628  1.00  0.64           H  
ATOM    268  HA  LEU A  20      14.922  -5.872  -4.383  1.00  0.64           H  
ATOM    269 1HB  LEU A  20      16.396  -4.174  -2.341  1.00  0.64           H  
ATOM    270 2HB  LEU A  20      15.394  -5.563  -1.903  1.00  0.64           H  
ATOM    271  HG  LEU A  20      17.811  -5.747  -3.724  1.00  0.64           H  
ATOM    272 1HD1 LEU A  20      19.004  -6.667  -1.764  1.00  0.64           H  
ATOM    273 2HD1 LEU A  20      18.484  -4.994  -1.463  1.00  0.64           H  
ATOM    274 3HD1 LEU A  20      17.579  -6.349  -0.759  1.00  0.64           H  
ATOM    275 1HD2 LEU A  20      17.599  -8.111  -3.285  1.00  0.64           H  
ATOM    276 2HD2 LEU A  20      16.166  -7.808  -2.275  1.00  0.64           H  
ATOM    277 3HD2 LEU A  20      16.123  -7.462  -4.021  1.00  0.64           H  
ATOM    278  N   LEU A  21      13.943  -2.861  -3.433  1.00  0.66           N  
ATOM    279  CA  LEU A  21      12.741  -2.108  -3.119  1.00  0.66           C  
ATOM    280  C   LEU A  21      11.753  -2.188  -4.266  1.00  0.66           C  
ATOM    281  O   LEU A  21      10.564  -2.401  -4.047  1.00  0.66           O  
ATOM    282  CB  LEU A  21      13.087  -0.657  -2.857  1.00  0.66           C  
ATOM    283  CG  LEU A  21      13.909  -0.378  -1.577  1.00  0.66           C  
ATOM    284  CD1 LEU A  21      14.358   1.028  -1.611  1.00  0.66           C  
ATOM    285  CD2 LEU A  21      13.096  -0.629  -0.376  1.00  0.66           C  
ATOM    286  H   LEU A  21      14.839  -2.382  -3.515  1.00  0.66           H  
ATOM    287  HA  LEU A  21      12.285  -2.532  -2.239  1.00  0.66           H  
ATOM    288 1HB  LEU A  21      13.663  -0.285  -3.704  1.00  0.66           H  
ATOM    289 2HB  LEU A  21      12.162  -0.088  -2.791  1.00  0.66           H  
ATOM    290  HG  LEU A  21      14.776  -1.020  -1.547  1.00  0.66           H  
ATOM    291 1HD1 LEU A  21      14.944   1.256  -0.722  1.00  0.66           H  
ATOM    292 2HD1 LEU A  21      14.961   1.158  -2.494  1.00  0.66           H  
ATOM    293 3HD1 LEU A  21      13.510   1.677  -1.660  1.00  0.66           H  
ATOM    294 1HD2 LEU A  21      13.703  -0.421   0.504  1.00  0.66           H  
ATOM    295 2HD2 LEU A  21      12.219   0.017  -0.389  1.00  0.66           H  
ATOM    296 3HD2 LEU A  21      12.789  -1.654  -0.362  1.00  0.66           H  
ATOM    297  N   LYS A  22      12.246  -2.102  -5.505  1.00  0.67           N  
ATOM    298  CA  LYS A  22      11.377  -2.183  -6.667  1.00  0.67           C  
ATOM    299  C   LYS A  22      10.621  -3.500  -6.695  1.00  0.67           C  
ATOM    300  O   LYS A  22       9.433  -3.545  -7.023  1.00  0.67           O  
ATOM    301  CB  LYS A  22      12.142  -1.981  -7.977  1.00  0.67           C  
ATOM    302  CG  LYS A  22      11.225  -2.077  -9.140  1.00  0.67           C  
ATOM    303  CD  LYS A  22      11.792  -1.635 -10.391  1.00  0.67           C  
ATOM    304  CE  LYS A  22      10.801  -1.894 -11.542  1.00  0.67           C  
ATOM    305  NZ  LYS A  22       9.425  -1.452 -11.271  1.00  0.67           N  
ATOM    306  H   LYS A  22      13.242  -1.934  -5.643  1.00  0.67           H  
ATOM    307  HA  LYS A  22      10.638  -1.383  -6.589  1.00  0.67           H  
ATOM    308 1HB  LYS A  22      12.637  -1.012  -7.982  1.00  0.67           H  
ATOM    309 2HB  LYS A  22      12.912  -2.750  -8.076  1.00  0.67           H  
ATOM    310 1HG  LYS A  22      10.981  -3.108  -9.262  1.00  0.67           H  
ATOM    311 2HG  LYS A  22      10.322  -1.517  -8.955  1.00  0.67           H  
ATOM    312 1HD  LYS A  22      12.022  -0.631 -10.317  1.00  0.67           H  
ATOM    313 2HD  LYS A  22      12.716  -2.185 -10.589  1.00  0.67           H  
ATOM    314 1HE  LYS A  22      11.125  -1.369 -12.409  1.00  0.67           H  
ATOM    315 2HE  LYS A  22      10.784  -2.935 -11.733  1.00  0.67           H  
ATOM    316 1HZ  LYS A  22       8.841  -1.658 -12.065  1.00  0.67           H  
ATOM    317 2HZ  LYS A  22       9.104  -1.976 -10.484  1.00  0.67           H  
ATOM    318 3HZ  LYS A  22       9.347  -0.458 -11.069  1.00  0.67           H  
ATOM    319  N   ASN A  23      11.303  -4.578  -6.337  1.00  0.68           N  
ATOM    320  CA  ASN A  23      10.702  -5.902  -6.327  1.00  0.68           C  
ATOM    321  C   ASN A  23       9.580  -6.060  -5.291  1.00  0.68           C  
ATOM    322  O   ASN A  23       8.767  -6.982  -5.406  1.00  0.68           O  
ATOM    323  CB  ASN A  23      11.769  -6.960  -6.130  1.00  0.68           C  
ATOM    324  CG  ASN A  23      12.667  -7.170  -7.357  1.00  0.68           C  
ATOM    325  OD1 ASN A  23      12.328  -6.826  -8.492  1.00  0.68           O  
ATOM    326  ND2 ASN A  23      13.816  -7.750  -7.126  1.00  0.68           N  
ATOM    327  H   ASN A  23      12.291  -4.474  -6.095  1.00  0.68           H  
ATOM    328  HA  ASN A  23      10.241  -6.081  -7.283  1.00  0.68           H  
ATOM    329 1HB  ASN A  23      12.400  -6.672  -5.287  1.00  0.68           H  
ATOM    330 2HB  ASN A  23      11.295  -7.905  -5.873  1.00  0.68           H  
ATOM    331 1HD2 ASN A  23      14.449  -7.927  -7.879  1.00  0.68           H  
ATOM    332 2HD2 ASN A  23      14.055  -8.021  -6.196  1.00  0.68           H  
ATOM    333  N   SER A  24       9.554  -5.219  -4.252  1.00  0.69           N  
ATOM    334  CA  SER A  24       8.551  -5.374  -3.215  1.00  0.69           C  
ATOM    335  C   SER A  24       7.140  -5.036  -3.688  1.00  0.69           C  
ATOM    336  O   SER A  24       6.904  -3.934  -4.185  1.00  0.69           O  
ATOM    337  CB  SER A  24       8.863  -4.497  -2.031  1.00  0.69           C  
ATOM    338  OG  SER A  24       7.797  -4.531  -1.077  1.00  0.69           O  
ATOM    339  H   SER A  24      10.206  -4.436  -4.198  1.00  0.69           H  
ATOM    340  HA  SER A  24       8.628  -6.404  -2.896  1.00  0.69           H  
ATOM    341 1HB  SER A  24       9.765  -4.850  -1.582  1.00  0.69           H  
ATOM    342 2HB  SER A  24       9.034  -3.476  -2.361  1.00  0.69           H  
ATOM    343  HG  SER A  24       8.055  -3.925  -0.375  1.00  0.69           H  
ATOM    344  N   PRO A  25       6.139  -5.884  -3.394  1.00  0.68           N  
ATOM    345  CA  PRO A  25       4.749  -5.708  -3.750  1.00  0.68           C  
ATOM    346  C   PRO A  25       4.116  -4.550  -2.999  1.00  0.68           C  
ATOM    347  O   PRO A  25       3.005  -4.132  -3.328  1.00  0.68           O  
ATOM    348  CB  PRO A  25       4.118  -7.044  -3.346  1.00  0.68           C  
ATOM    349  CG  PRO A  25       5.001  -7.574  -2.250  1.00  0.68           C  
ATOM    350  CD  PRO A  25       6.396  -7.123  -2.618  1.00  0.68           C  
ATOM    351  HA  PRO A  25       4.676  -5.548  -4.836  1.00  0.68           H  
ATOM    352 1HB  PRO A  25       3.087  -6.879  -3.006  1.00  0.68           H  
ATOM    353 2HB  PRO A  25       4.070  -7.714  -4.217  1.00  0.68           H  
ATOM    354 1HG  PRO A  25       4.671  -7.175  -1.280  1.00  0.68           H  
ATOM    355 2HG  PRO A  25       4.914  -8.669  -2.188  1.00  0.68           H  
ATOM    356 1HD  PRO A  25       6.928  -6.914  -1.679  1.00  0.68           H  
ATOM    357 2HD  PRO A  25       6.903  -7.877  -3.245  1.00  0.68           H  
ATOM    358  N   LEU A  26       4.782  -4.068  -1.941  1.00  0.66           N  
ATOM    359  CA  LEU A  26       4.201  -2.989  -1.174  1.00  0.66           C  
ATOM    360  C   LEU A  26       4.735  -1.613  -1.533  1.00  0.66           C  
ATOM    361  O   LEU A  26       4.321  -0.627  -0.918  1.00  0.66           O  
ATOM    362  CB  LEU A  26       4.363  -3.240   0.310  1.00  0.66           C  
ATOM    363  CG  LEU A  26       3.660  -4.470   0.826  1.00  0.66           C  
ATOM    364  CD1 LEU A  26       3.937  -4.622   2.300  1.00  0.66           C  
ATOM    365  CD2 LEU A  26       2.173  -4.332   0.561  1.00  0.66           C  
ATOM    366  H   LEU A  26       5.713  -4.405  -1.683  1.00  0.66           H  
ATOM    367  HA  LEU A  26       3.133  -2.979  -1.377  1.00  0.66           H  
ATOM    368 1HB  LEU A  26       5.422  -3.338   0.537  1.00  0.66           H  
ATOM    369 2HB  LEU A  26       3.955  -2.390   0.840  1.00  0.66           H  
ATOM    370  HG  LEU A  26       4.045  -5.351   0.318  1.00  0.66           H  
ATOM    371 1HD1 LEU A  26       3.442  -5.517   2.680  1.00  0.66           H  
ATOM    372 2HD1 LEU A  26       5.013  -4.714   2.463  1.00  0.66           H  
ATOM    373 3HD1 LEU A  26       3.568  -3.765   2.838  1.00  0.66           H  
ATOM    374 1HD2 LEU A  26       1.655  -5.218   0.928  1.00  0.66           H  
ATOM    375 2HD2 LEU A  26       1.791  -3.450   1.076  1.00  0.66           H  
ATOM    376 3HD2 LEU A  26       2.002  -4.230  -0.513  1.00  0.66           H  
ATOM    377  N   VAL A  27       5.642  -1.529  -2.498  1.00  0.63           N  
ATOM    378  CA  VAL A  27       6.142  -0.220  -2.880  1.00  0.63           C  
ATOM    379  C   VAL A  27       5.468   0.144  -4.191  1.00  0.63           C  
ATOM    380  O   VAL A  27       5.504  -0.610  -5.157  1.00  0.63           O  
ATOM    381  CB  VAL A  27       7.695  -0.199  -2.968  1.00  0.63           C  
ATOM    382  CG1 VAL A  27       8.188   1.187  -3.433  1.00  0.63           C  
ATOM    383  CG2 VAL A  27       8.277  -0.532  -1.576  1.00  0.63           C  
ATOM    384  H   VAL A  27       5.975  -2.363  -2.992  1.00  0.63           H  
ATOM    385  HA  VAL A  27       5.854   0.514  -2.130  1.00  0.63           H  
ATOM    386  HB  VAL A  27       8.031  -0.944  -3.699  1.00  0.63           H  
ATOM    387 1HG1 VAL A  27       9.279   1.193  -3.493  1.00  0.63           H  
ATOM    388 2HG1 VAL A  27       7.777   1.402  -4.413  1.00  0.63           H  
ATOM    389 3HG1 VAL A  27       7.862   1.953  -2.729  1.00  0.63           H  
ATOM    390 1HG2 VAL A  27       9.368  -0.529  -1.629  1.00  0.63           H  
ATOM    391 2HG2 VAL A  27       7.941   0.216  -0.857  1.00  0.63           H  
ATOM    392 3HG2 VAL A  27       7.931  -1.515  -1.264  1.00  0.63           H  
ATOM    393  N   SER A  28       4.773   1.271  -4.191  1.00  0.61           N  
ATOM    394  CA  SER A  28       4.047   1.732  -5.365  1.00  0.61           C  
ATOM    395  C   SER A  28       4.930   2.593  -6.233  1.00  0.61           C  
ATOM    396  O   SER A  28       4.750   2.678  -7.452  1.00  0.61           O  
ATOM    397  CB  SER A  28       2.856   2.532  -4.920  1.00  0.61           C  
ATOM    398  OG  SER A  28       3.263   3.683  -4.229  1.00  0.61           O  
ATOM    399  H   SER A  28       4.789   1.843  -3.355  1.00  0.61           H  
ATOM    400  HA  SER A  28       3.720   0.867  -5.943  1.00  0.61           H  
ATOM    401 1HB  SER A  28       2.251   2.810  -5.780  1.00  0.61           H  
ATOM    402 2HB  SER A  28       2.257   1.921  -4.283  1.00  0.61           H  
ATOM    403  HG  SER A  28       3.841   3.372  -3.508  1.00  0.61           H  
ATOM    404  N   ARG A  29       5.899   3.213  -5.588  1.00  0.58           N  
ATOM    405  CA  ARG A  29       6.822   4.085  -6.272  1.00  0.58           C  
ATOM    406  C   ARG A  29       8.148   4.160  -5.566  1.00  0.58           C  
ATOM    407  O   ARG A  29       8.213   4.293  -4.338  1.00  0.58           O  
ATOM    408  CB  ARG A  29       6.255   5.488  -6.433  1.00  0.58           C  
ATOM    409  CG  ARG A  29       7.180   6.429  -7.196  1.00  0.58           C  
ATOM    410  CD  ARG A  29       6.565   7.740  -7.464  1.00  0.58           C  
ATOM    411  NE  ARG A  29       5.460   7.644  -8.408  1.00  0.58           N  
ATOM    412  CZ  ARG A  29       5.608   7.652  -9.749  1.00  0.58           C  
ATOM    413  NH1 ARG A  29       6.813   7.739 -10.266  1.00  0.58           N  
ATOM    414  NH2 ARG A  29       4.550   7.568 -10.538  1.00  0.58           N  
ATOM    415  H   ARG A  29       5.955   3.100  -4.578  1.00  0.58           H  
ATOM    416  HA  ARG A  29       6.995   3.680  -7.266  1.00  0.58           H  
ATOM    417 1HB  ARG A  29       5.310   5.439  -6.972  1.00  0.58           H  
ATOM    418 2HB  ARG A  29       6.056   5.918  -5.454  1.00  0.58           H  
ATOM    419 1HG  ARG A  29       8.074   6.603  -6.602  1.00  0.58           H  
ATOM    420 2HG  ARG A  29       7.465   5.972  -8.147  1.00  0.58           H  
ATOM    421 1HD  ARG A  29       6.184   8.157  -6.534  1.00  0.58           H  
ATOM    422 2HD  ARG A  29       7.316   8.409  -7.882  1.00  0.58           H  
ATOM    423  HE  ARG A  29       4.522   7.571  -8.037  1.00  0.58           H  
ATOM    424 1HH1 ARG A  29       7.613   7.792  -9.651  1.00  0.58           H  
ATOM    425 2HH1 ARG A  29       6.938   7.745 -11.268  1.00  0.58           H  
ATOM    426 1HH2 ARG A  29       3.625   7.500 -10.136  1.00  0.58           H  
ATOM    427 2HH2 ARG A  29       4.666   7.573 -11.540  1.00  0.58           H  
ATOM    428  N   LEU A  30       9.190   4.081  -6.361  1.00  0.57           N  
ATOM    429  CA  LEU A  30      10.549   4.194  -5.904  1.00  0.57           C  
ATOM    430  C   LEU A  30      11.223   5.362  -6.589  1.00  0.57           C  
ATOM    431  O   LEU A  30      11.278   5.415  -7.825  1.00  0.57           O  
ATOM    432  CB  LEU A  30      11.291   2.911  -6.238  1.00  0.57           C  
ATOM    433  CG  LEU A  30      12.756   2.853  -5.904  1.00  0.57           C  
ATOM    434  CD1 LEU A  30      12.941   2.902  -4.409  1.00  0.57           C  
ATOM    435  CD2 LEU A  30      13.328   1.596  -6.494  1.00  0.57           C  
ATOM    436  H   LEU A  30       9.025   3.937  -7.353  1.00  0.57           H  
ATOM    437  HA  LEU A  30      10.553   4.353  -4.832  1.00  0.57           H  
ATOM    438 1HB  LEU A  30      10.807   2.089  -5.711  1.00  0.57           H  
ATOM    439 2HB  LEU A  30      11.186   2.733  -7.298  1.00  0.57           H  
ATOM    440  HG  LEU A  30      13.262   3.711  -6.324  1.00  0.57           H  
ATOM    441 1HD1 LEU A  30      14.000   2.859  -4.186  1.00  0.57           H  
ATOM    442 2HD1 LEU A  30      12.529   3.822  -4.024  1.00  0.57           H  
ATOM    443 3HD1 LEU A  30      12.435   2.061  -3.953  1.00  0.57           H  
ATOM    444 1HD2 LEU A  30      14.371   1.556  -6.266  1.00  0.57           H  
ATOM    445 2HD2 LEU A  30      12.829   0.730  -6.065  1.00  0.57           H  
ATOM    446 3HD2 LEU A  30      13.193   1.597  -7.574  1.00  0.57           H  
ATOM    447  N   THR A  31      11.721   6.294  -5.800  1.00  0.57           N  
ATOM    448  CA  THR A  31      12.412   7.405  -6.402  1.00  0.57           C  
ATOM    449  C   THR A  31      13.868   7.277  -6.051  1.00  0.57           C  
ATOM    450  O   THR A  31      14.224   6.839  -4.954  1.00  0.57           O  
ATOM    451  CB  THR A  31      11.828   8.770  -5.985  1.00  0.57           C  
ATOM    452  OG1 THR A  31      11.861   8.918  -4.567  1.00  0.57           O  
ATOM    453  CG2 THR A  31      10.423   8.917  -6.468  1.00  0.57           C  
ATOM    454  H   THR A  31      11.634   6.198  -4.787  1.00  0.57           H  
ATOM    455  HA  THR A  31      12.328   7.335  -7.480  1.00  0.57           H  
ATOM    456  HB  THR A  31      12.436   9.549  -6.423  1.00  0.57           H  
ATOM    457  HG1 THR A  31      11.600   9.842  -4.321  1.00  0.57           H  
ATOM    458 1HG2 THR A  31      10.052   9.899  -6.176  1.00  0.57           H  
ATOM    459 2HG2 THR A  31      10.402   8.823  -7.555  1.00  0.57           H  
ATOM    460 3HG2 THR A  31       9.807   8.142  -6.023  1.00  0.57           H  
ATOM    461  N   LEU A  32      14.701   7.619  -7.005  1.00  0.60           N  
ATOM    462  CA  LEU A  32      16.125   7.515  -6.810  1.00  0.60           C  
ATOM    463  C   LEU A  32      16.770   8.865  -6.914  1.00  0.60           C  
ATOM    464  O   LEU A  32      16.443   9.643  -7.808  1.00  0.60           O  
ATOM    465  CB  LEU A  32      16.743   6.619  -7.893  1.00  0.60           C  
ATOM    466  CG  LEU A  32      16.535   5.134  -7.853  1.00  0.60           C  
ATOM    467  CD1 LEU A  32      15.149   4.793  -8.315  1.00  0.60           C  
ATOM    468  CD2 LEU A  32      17.544   4.508  -8.803  1.00  0.60           C  
ATOM    469  H   LEU A  32      14.318   7.955  -7.890  1.00  0.60           H  
ATOM    470  HA  LEU A  32      16.332   7.104  -5.822  1.00  0.60           H  
ATOM    471 1HB  LEU A  32      16.385   6.946  -8.854  1.00  0.60           H  
ATOM    472 2HB  LEU A  32      17.809   6.778  -7.865  1.00  0.60           H  
ATOM    473  HG  LEU A  32      16.681   4.760  -6.833  1.00  0.60           H  
ATOM    474 1HD1 LEU A  32      15.019   3.714  -8.307  1.00  0.60           H  
ATOM    475 2HD1 LEU A  32      14.416   5.234  -7.681  1.00  0.60           H  
ATOM    476 3HD1 LEU A  32      15.025   5.174  -9.325  1.00  0.60           H  
ATOM    477 1HD2 LEU A  32      17.430   3.447  -8.791  1.00  0.60           H  
ATOM    478 2HD2 LEU A  32      17.376   4.884  -9.812  1.00  0.60           H  
ATOM    479 3HD2 LEU A  32      18.553   4.751  -8.510  1.00  0.60           H  
ATOM    480  N   TYR A  33      17.753   9.097  -6.081  1.00  0.64           N  
ATOM    481  CA  TYR A  33      18.540  10.305  -6.181  1.00  0.64           C  
ATOM    482  C   TYR A  33      20.000  10.090  -5.893  1.00  0.64           C  
ATOM    483  O   TYR A  33      20.383   9.370  -4.959  1.00  0.64           O  
ATOM    484  CB  TYR A  33      18.034  11.392  -5.243  1.00  0.64           C  
ATOM    485  CG  TYR A  33      18.999  12.547  -5.138  1.00  0.64           C  
ATOM    486  CD1 TYR A  33      19.041  13.541  -6.106  1.00  0.64           C  
ATOM    487  CD2 TYR A  33      19.893  12.579  -4.067  1.00  0.64           C  
ATOM    488  CE1 TYR A  33      19.978  14.548  -6.000  1.00  0.64           C  
ATOM    489  CE2 TYR A  33      20.814  13.590  -3.974  1.00  0.64           C  
ATOM    490  CZ  TYR A  33      20.865  14.564  -4.929  1.00  0.64           C  
ATOM    491  OH  TYR A  33      21.806  15.552  -4.830  1.00  0.64           O  
ATOM    492  H   TYR A  33      17.935   8.436  -5.325  1.00  0.64           H  
ATOM    493  HA  TYR A  33      18.471  10.675  -7.204  1.00  0.64           H  
ATOM    494 1HB  TYR A  33      17.097  11.781  -5.616  1.00  0.64           H  
ATOM    495 2HB  TYR A  33      17.876  10.985  -4.281  1.00  0.64           H  
ATOM    496  HD1 TYR A  33      18.357  13.519  -6.953  1.00  0.64           H  
ATOM    497  HD2 TYR A  33      19.868  11.796  -3.311  1.00  0.64           H  
ATOM    498  HE1 TYR A  33      20.027  15.311  -6.755  1.00  0.64           H  
ATOM    499  HE2 TYR A  33      21.514  13.611  -3.153  1.00  0.64           H  
ATOM    500  HH  TYR A  33      21.842  16.034  -5.664  1.00  0.64           H  
ATOM    501  N   ASP A  34      20.808  10.737  -6.711  1.00  0.68           N  
ATOM    502  CA  ASP A  34      22.244  10.789  -6.514  1.00  0.68           C  
ATOM    503  C   ASP A  34      22.764  11.904  -7.396  1.00  0.68           C  
ATOM    504  O   ASP A  34      21.992  12.542  -8.094  1.00  0.68           O  
ATOM    505  CB  ASP A  34      22.893   9.448  -6.853  1.00  0.68           C  
ATOM    506  CG  ASP A  34      24.144   9.138  -6.076  1.00  0.68           C  
ATOM    507  OD1 ASP A  34      24.960  10.028  -5.896  1.00  0.68           O  
ATOM    508  OD2 ASP A  34      24.257   8.008  -5.618  1.00  0.68           O  
ATOM    509  H   ASP A  34      20.386  11.231  -7.507  1.00  0.68           H  
ATOM    510  HA  ASP A  34      22.459  11.042  -5.475  1.00  0.68           H  
ATOM    511 1HB  ASP A  34      22.180   8.639  -6.711  1.00  0.68           H  
ATOM    512 2HB  ASP A  34      23.156   9.448  -7.915  1.00  0.68           H  
ATOM    513  N   ILE A  35      24.069  12.120  -7.400  1.00  0.73           N  
ATOM    514  CA  ILE A  35      24.636  13.140  -8.286  1.00  0.73           C  
ATOM    515  C   ILE A  35      25.427  12.487  -9.424  1.00  0.73           C  
ATOM    516  O   ILE A  35      25.957  13.149 -10.317  1.00  0.73           O  
ATOM    517  CB  ILE A  35      25.446  14.169  -7.489  1.00  0.73           C  
ATOM    518  CG1 ILE A  35      26.630  13.488  -6.798  1.00  0.73           C  
ATOM    519  CG2 ILE A  35      24.506  14.874  -6.492  1.00  0.73           C  
ATOM    520  CD1 ILE A  35      27.612  14.460  -6.186  1.00  0.73           C  
ATOM    521  H   ILE A  35      24.653  11.553  -6.783  1.00  0.73           H  
ATOM    522  HA  ILE A  35      23.815  13.691  -8.744  1.00  0.73           H  
ATOM    523  HB  ILE A  35      25.857  14.909  -8.175  1.00  0.73           H  
ATOM    524 1HG1 ILE A  35      26.247  12.829  -6.014  1.00  0.73           H  
ATOM    525 2HG1 ILE A  35      27.160  12.877  -7.530  1.00  0.73           H  
ATOM    526 1HG2 ILE A  35      25.058  15.626  -5.933  1.00  0.73           H  
ATOM    527 2HG2 ILE A  35      23.692  15.352  -7.045  1.00  0.73           H  
ATOM    528 3HG2 ILE A  35      24.090  14.142  -5.800  1.00  0.73           H  
ATOM    529 1HD1 ILE A  35      28.424  13.905  -5.715  1.00  0.73           H  
ATOM    530 2HD1 ILE A  35      28.017  15.107  -6.965  1.00  0.73           H  
ATOM    531 3HD1 ILE A  35      27.106  15.066  -5.437  1.00  0.73           H  
ATOM    532  N   ALA A  36      25.474  11.163  -9.374  1.00  0.75           N  
ATOM    533  CA  ALA A  36      26.044  10.307 -10.402  1.00  0.75           C  
ATOM    534  C   ALA A  36      24.913  10.072 -11.393  1.00  0.75           C  
ATOM    535  O   ALA A  36      23.821  10.581 -11.167  1.00  0.75           O  
ATOM    536  CB  ALA A  36      26.580   9.024  -9.814  1.00  0.75           C  
ATOM    537  H   ALA A  36      25.040  10.716  -8.576  1.00  0.75           H  
ATOM    538  HA  ALA A  36      26.848  10.840 -10.909  1.00  0.75           H  
ATOM    539 1HB  ALA A  36      26.980   8.393 -10.603  1.00  0.75           H  
ATOM    540 2HB  ALA A  36      27.365   9.251  -9.095  1.00  0.75           H  
ATOM    541 3HB  ALA A  36      25.766   8.508  -9.313  1.00  0.75           H  
ATOM    542  N   HIS A  37      25.120   9.333 -12.483  1.00  0.76           N  
ATOM    543  CA  HIS A  37      24.039   9.218 -13.477  1.00  0.76           C  
ATOM    544  C   HIS A  37      22.840   8.364 -13.021  1.00  0.76           C  
ATOM    545  O   HIS A  37      22.587   7.268 -13.544  1.00  0.76           O  
ATOM    546  CB  HIS A  37      24.574   8.592 -14.768  1.00  0.76           C  
ATOM    547  CG  HIS A  37      23.634   8.706 -15.947  1.00  0.76           C  
ATOM    548  ND1 HIS A  37      23.617   7.788 -16.981  1.00  0.76           N  
ATOM    549  CD2 HIS A  37      22.726   9.655 -16.275  1.00  0.76           C  
ATOM    550  CE1 HIS A  37      22.722   8.161 -17.882  1.00  0.76           C  
ATOM    551  NE2 HIS A  37      22.171   9.288 -17.479  1.00  0.76           N  
ATOM    552  H   HIS A  37      26.012   8.892 -12.647  1.00  0.76           H  
ATOM    553  HA  HIS A  37      23.664  10.214 -13.707  1.00  0.76           H  
ATOM    554 1HB  HIS A  37      25.519   9.064 -15.036  1.00  0.76           H  
ATOM    555 2HB  HIS A  37      24.773   7.535 -14.596  1.00  0.76           H  
ATOM    556  HD2 HIS A  37      22.488  10.547 -15.701  1.00  0.76           H  
ATOM    557  HE1 HIS A  37      22.486   7.629 -18.804  1.00  0.76           H  
ATOM    558  HE2 HIS A  37      21.459   9.806 -17.974  1.00  0.76           H  
ATOM    559  N   THR A  38      22.027   8.943 -12.148  1.00  0.73           N  
ATOM    560  CA  THR A  38      20.872   8.271 -11.589  1.00  0.73           C  
ATOM    561  C   THR A  38      19.867   7.854 -12.644  1.00  0.73           C  
ATOM    562  O   THR A  38      19.315   6.767 -12.518  1.00  0.73           O  
ATOM    563  CB  THR A  38      20.175   9.070 -10.487  1.00  0.73           C  
ATOM    564  OG1 THR A  38      21.066   9.281  -9.422  1.00  0.73           O  
ATOM    565  CG2 THR A  38      19.017   8.279  -9.989  1.00  0.73           C  
ATOM    566  H   THR A  38      22.315   9.841 -11.779  1.00  0.73           H  
ATOM    567  HA  THR A  38      21.226   7.356 -11.114  1.00  0.73           H  
ATOM    568  HB  THR A  38      19.826  10.009 -10.832  1.00  0.73           H  
ATOM    569  HG1 THR A  38      21.814   8.638  -9.503  1.00  0.73           H  
ATOM    570 1HG2 THR A  38      18.530   8.835  -9.200  1.00  0.73           H  
ATOM    571 2HG2 THR A  38      18.329   8.105 -10.797  1.00  0.73           H  
ATOM    572 3HG2 THR A  38      19.382   7.324  -9.608  1.00  0.73           H  
ATOM    573  N   PRO A  39      19.514   8.691 -13.650  1.00  0.70           N  
ATOM    574  CA  PRO A  39      18.628   8.313 -14.732  1.00  0.70           C  
ATOM    575  C   PRO A  39      19.085   7.016 -15.407  1.00  0.70           C  
ATOM    576  O   PRO A  39      18.261   6.272 -15.942  1.00  0.70           O  
ATOM    577  CB  PRO A  39      18.728   9.515 -15.674  1.00  0.70           C  
ATOM    578  CG  PRO A  39      19.025  10.683 -14.758  1.00  0.70           C  
ATOM    579  CD  PRO A  39      19.946  10.127 -13.719  1.00  0.70           C  
ATOM    580  HA  PRO A  39      17.608   8.214 -14.342  1.00  0.70           H  
ATOM    581 1HB  PRO A  39      19.511   9.338 -16.418  1.00  0.70           H  
ATOM    582 2HB  PRO A  39      17.784   9.637 -16.224  1.00  0.70           H  
ATOM    583 1HG  PRO A  39      19.482  11.510 -15.326  1.00  0.70           H  
ATOM    584 2HG  PRO A  39      18.091  11.073 -14.325  1.00  0.70           H  
ATOM    585 1HD  PRO A  39      20.952  10.233 -14.076  1.00  0.70           H  
ATOM    586 2HD  PRO A  39      19.771  10.670 -12.811  1.00  0.70           H  
ATOM    587  N   GLY A  40      20.398   6.740 -15.415  1.00  0.65           N  
ATOM    588  CA  GLY A  40      20.911   5.523 -16.012  1.00  0.65           C  
ATOM    589  C   GLY A  40      20.387   4.349 -15.207  1.00  0.65           C  
ATOM    590  O   GLY A  40      19.760   3.428 -15.736  1.00  0.65           O  
ATOM    591  H   GLY A  40      21.078   7.337 -14.954  1.00  0.65           H  
ATOM    592 1HA  GLY A  40      20.593   5.449 -17.050  1.00  0.65           H  
ATOM    593 2HA  GLY A  40      22.001   5.538 -15.990  1.00  0.65           H  
ATOM    594  N   VAL A  41      20.621   4.418 -13.899  1.00  0.62           N  
ATOM    595  CA  VAL A  41      20.194   3.361 -12.988  1.00  0.62           C  
ATOM    596  C   VAL A  41      18.682   3.224 -12.973  1.00  0.62           C  
ATOM    597  O   VAL A  41      18.148   2.113 -12.988  1.00  0.62           O  
ATOM    598  CB  VAL A  41      20.687   3.634 -11.562  1.00  0.62           C  
ATOM    599  CG1 VAL A  41      20.063   2.623 -10.585  1.00  0.62           C  
ATOM    600  CG2 VAL A  41      22.208   3.549 -11.535  1.00  0.62           C  
ATOM    601  H   VAL A  41      21.129   5.239 -13.552  1.00  0.62           H  
ATOM    602  HA  VAL A  41      20.626   2.419 -13.331  1.00  0.62           H  
ATOM    603  HB  VAL A  41      20.371   4.637 -11.251  1.00  0.62           H  
ATOM    604 1HG1 VAL A  41      20.410   2.840  -9.569  1.00  0.62           H  
ATOM    605 2HG1 VAL A  41      18.980   2.706 -10.624  1.00  0.62           H  
ATOM    606 3HG1 VAL A  41      20.359   1.613 -10.864  1.00  0.62           H  
ATOM    607 1HG2 VAL A  41      22.564   3.751 -10.527  1.00  0.62           H  
ATOM    608 2HG2 VAL A  41      22.525   2.551 -11.840  1.00  0.62           H  
ATOM    609 3HG2 VAL A  41      22.620   4.293 -12.221  1.00  0.62           H  
ATOM    610  N   ALA A  42      17.987   4.357 -12.931  1.00  0.60           N  
ATOM    611  CA  ALA A  42      16.540   4.329 -12.920  1.00  0.60           C  
ATOM    612  C   ALA A  42      16.017   3.644 -14.175  1.00  0.60           C  
ATOM    613  O   ALA A  42      15.081   2.840 -14.107  1.00  0.60           O  
ATOM    614  CB  ALA A  42      16.002   5.740 -12.829  1.00  0.60           C  
ATOM    615  H   ALA A  42      18.479   5.244 -12.911  1.00  0.60           H  
ATOM    616  HA  ALA A  42      16.213   3.759 -12.053  1.00  0.60           H  
ATOM    617 1HB  ALA A  42      14.919   5.723 -12.807  1.00  0.60           H  
ATOM    618 2HB  ALA A  42      16.382   6.201 -11.922  1.00  0.60           H  
ATOM    619 3HB  ALA A  42      16.338   6.301 -13.695  1.00  0.60           H  
ATOM    620  N   ALA A  43      16.634   3.930 -15.328  1.00  0.60           N  
ATOM    621  CA  ALA A  43      16.212   3.291 -16.558  1.00  0.60           C  
ATOM    622  C   ALA A  43      16.430   1.792 -16.482  1.00  0.60           C  
ATOM    623  O   ALA A  43      15.547   1.019 -16.850  1.00  0.60           O  
ATOM    624  CB  ALA A  43      16.964   3.857 -17.743  1.00  0.60           C  
ATOM    625  H   ALA A  43      17.390   4.615 -15.370  1.00  0.60           H  
ATOM    626  HA  ALA A  43      15.148   3.478 -16.690  1.00  0.60           H  
ATOM    627 1HB  ALA A  43      16.619   3.378 -18.655  1.00  0.60           H  
ATOM    628 2HB  ALA A  43      16.789   4.931 -17.801  1.00  0.60           H  
ATOM    629 3HB  ALA A  43      18.030   3.673 -17.614  1.00  0.60           H  
ATOM    630  N   ASP A  44      17.566   1.349 -15.930  1.00  0.61           N  
ATOM    631  CA  ASP A  44      17.774  -0.092 -15.827  1.00  0.61           C  
ATOM    632  C   ASP A  44      16.691  -0.726 -14.957  1.00  0.61           C  
ATOM    633  O   ASP A  44      16.114  -1.760 -15.304  1.00  0.61           O  
ATOM    634  CB  ASP A  44      19.156  -0.415 -15.244  1.00  0.61           C  
ATOM    635  CG  ASP A  44      20.341  -0.179 -16.213  1.00  0.61           C  
ATOM    636  OD1 ASP A  44      20.123  -0.020 -17.396  1.00  0.61           O  
ATOM    637  OD2 ASP A  44      21.461  -0.189 -15.746  1.00  0.61           O  
ATOM    638  H   ASP A  44      18.285   2.011 -15.629  1.00  0.61           H  
ATOM    639  HA  ASP A  44      17.713  -0.522 -16.823  1.00  0.61           H  
ATOM    640 1HB  ASP A  44      19.315   0.201 -14.357  1.00  0.61           H  
ATOM    641 2HB  ASP A  44      19.173  -1.454 -14.921  1.00  0.61           H  
ATOM    642  N   LEU A  45      16.338  -0.058 -13.862  1.00  0.62           N  
ATOM    643  CA  LEU A  45      15.308  -0.576 -12.976  1.00  0.62           C  
ATOM    644  C   LEU A  45      13.950  -0.621 -13.647  1.00  0.62           C  
ATOM    645  O   LEU A  45      13.181  -1.555 -13.435  1.00  0.62           O  
ATOM    646  CB  LEU A  45      15.201   0.264 -11.716  1.00  0.62           C  
ATOM    647  CG  LEU A  45      16.337   0.184 -10.773  1.00  0.62           C  
ATOM    648  CD1 LEU A  45      16.131   1.189  -9.714  1.00  0.62           C  
ATOM    649  CD2 LEU A  45      16.398  -1.196 -10.187  1.00  0.62           C  
ATOM    650  H   LEU A  45      16.831   0.805 -13.621  1.00  0.62           H  
ATOM    651  HA  LEU A  45      15.584  -1.590 -12.692  1.00  0.62           H  
ATOM    652 1HB  LEU A  45      15.105   1.299 -12.016  1.00  0.62           H  
ATOM    653 2HB  LEU A  45      14.307  -0.024 -11.181  1.00  0.62           H  
ATOM    654  HG  LEU A  45      17.270   0.411 -11.292  1.00  0.62           H  
ATOM    655 1HD1 LEU A  45      16.967   1.137  -9.032  1.00  0.62           H  
ATOM    656 2HD1 LEU A  45      16.082   2.173 -10.170  1.00  0.62           H  
ATOM    657 3HD1 LEU A  45      15.202   0.985  -9.184  1.00  0.62           H  
ATOM    658 1HD2 LEU A  45      17.228  -1.254  -9.481  1.00  0.62           H  
ATOM    659 2HD2 LEU A  45      15.460  -1.400  -9.675  1.00  0.62           H  
ATOM    660 3HD2 LEU A  45      16.545  -1.924 -10.984  1.00  0.62           H  
ATOM    661  N   SER A  46      13.669   0.333 -14.533  1.00  0.64           N  
ATOM    662  CA  SER A  46      12.372   0.399 -15.193  1.00  0.64           C  
ATOM    663  C   SER A  46      12.111  -0.822 -16.092  1.00  0.64           C  
ATOM    664  O   SER A  46      10.972  -1.046 -16.505  1.00  0.64           O  
ATOM    665  CB  SER A  46      12.215   1.683 -16.000  1.00  0.64           C  
ATOM    666  OG  SER A  46      12.988   1.689 -17.173  1.00  0.64           O  
ATOM    667  H   SER A  46      14.346   1.082 -14.690  1.00  0.64           H  
ATOM    668  HA  SER A  46      11.607   0.410 -14.418  1.00  0.64           H  
ATOM    669 1HB  SER A  46      11.168   1.831 -16.252  1.00  0.64           H  
ATOM    670 2HB  SER A  46      12.520   2.523 -15.372  1.00  0.64           H  
ATOM    671  HG  SER A  46      13.878   1.374 -16.932  1.00  0.64           H  
ATOM    672  N   HIS A  47      13.151  -1.619 -16.390  1.00  0.67           N  
ATOM    673  CA  HIS A  47      12.993  -2.809 -17.215  1.00  0.67           C  
ATOM    674  C   HIS A  47      12.721  -4.067 -16.377  1.00  0.67           C  
ATOM    675  O   HIS A  47      12.623  -5.171 -16.920  1.00  0.67           O  
ATOM    676  CB  HIS A  47      14.239  -3.033 -18.074  1.00  0.67           C  
ATOM    677  CG  HIS A  47      14.438  -2.006 -19.154  1.00  0.67           C  
ATOM    678  ND1 HIS A  47      13.624  -1.933 -20.272  1.00  0.67           N  
ATOM    679  CD2 HIS A  47      15.352  -1.020 -19.291  1.00  0.67           C  
ATOM    680  CE1 HIS A  47      14.034  -0.941 -21.044  1.00  0.67           C  
ATOM    681  NE2 HIS A  47      15.079  -0.373 -20.473  1.00  0.67           N  
ATOM    682  H   HIS A  47      14.081  -1.417 -16.019  1.00  0.67           H  
ATOM    683  HA  HIS A  47      12.146  -2.671 -17.883  1.00  0.67           H  
ATOM    684 1HB  HIS A  47      15.121  -3.020 -17.429  1.00  0.67           H  
ATOM    685 2HB  HIS A  47      14.188  -4.016 -18.537  1.00  0.67           H  
ATOM    686  HD2 HIS A  47      16.152  -0.784 -18.596  1.00  0.67           H  
ATOM    687  HE1 HIS A  47      13.585  -0.644 -21.991  1.00  0.67           H  
ATOM    688  HE2 HIS A  47      15.598   0.411 -20.837  1.00  0.67           H  
ATOM    689  N   ILE A  48      12.576  -3.898 -15.064  1.00  0.70           N  
ATOM    690  CA  ILE A  48      12.277  -5.005 -14.164  1.00  0.70           C  
ATOM    691  C   ILE A  48      10.752  -5.058 -13.961  1.00  0.70           C  
ATOM    692  O   ILE A  48      10.100  -4.052 -13.667  1.00  0.70           O  
ATOM    693  CB  ILE A  48      13.032  -4.845 -12.826  1.00  0.70           C  
ATOM    694  CG1 ILE A  48      14.534  -4.684 -13.095  1.00  0.70           C  
ATOM    695  CG2 ILE A  48      12.808  -6.060 -11.944  1.00  0.70           C  
ATOM    696  CD1 ILE A  48      15.150  -5.842 -13.829  1.00  0.70           C  
ATOM    697  H   ILE A  48      12.691  -2.969 -14.661  1.00  0.70           H  
ATOM    698  HA  ILE A  48      12.596  -5.937 -14.627  1.00  0.70           H  
ATOM    699  HB  ILE A  48      12.695  -3.961 -12.327  1.00  0.70           H  
ATOM    700 1HG1 ILE A  48      14.686  -3.782 -13.690  1.00  0.70           H  
ATOM    701 2HG1 ILE A  48      15.046  -4.558 -12.149  1.00  0.70           H  
ATOM    702 1HG2 ILE A  48      13.342  -5.931 -11.002  1.00  0.70           H  
ATOM    703 2HG2 ILE A  48      11.766  -6.181 -11.746  1.00  0.70           H  
ATOM    704 3HG2 ILE A  48      13.177  -6.948 -12.453  1.00  0.70           H  
ATOM    705 1HD1 ILE A  48      16.211  -5.648 -13.985  1.00  0.70           H  
ATOM    706 2HD1 ILE A  48      15.028  -6.752 -13.243  1.00  0.70           H  
ATOM    707 3HD1 ILE A  48      14.658  -5.960 -14.794  1.00  0.70           H  
ATOM    708  N   GLU A  49      10.162  -6.225 -14.155  1.00  0.72           N  
ATOM    709  CA  GLU A  49       8.704  -6.342 -14.126  1.00  0.72           C  
ATOM    710  C   GLU A  49       8.060  -6.424 -12.744  1.00  0.72           C  
ATOM    711  O   GLU A  49       7.642  -7.500 -12.313  1.00  0.72           O  
ATOM    712  CB  GLU A  49       8.281  -7.569 -14.934  1.00  0.72           C  
ATOM    713  CG  GLU A  49       8.625  -7.487 -16.423  1.00  0.72           C  
ATOM    714  CD  GLU A  49       8.188  -8.706 -17.213  1.00  0.72           C  
ATOM    715  OE1 GLU A  49       7.746  -9.657 -16.614  1.00  0.72           O  
ATOM    716  OE2 GLU A  49       8.299  -8.677 -18.417  1.00  0.72           O  
ATOM    717  H   GLU A  49      10.727  -7.034 -14.366  1.00  0.72           H  
ATOM    718  HA  GLU A  49       8.296  -5.459 -14.619  1.00  0.72           H  
ATOM    719 1HB  GLU A  49       8.762  -8.457 -14.526  1.00  0.72           H  
ATOM    720 2HB  GLU A  49       7.203  -7.709 -14.844  1.00  0.72           H  
ATOM    721 1HG  GLU A  49       8.144  -6.605 -16.845  1.00  0.72           H  
ATOM    722 2HG  GLU A  49       9.703  -7.359 -16.526  1.00  0.72           H  
ATOM    723  N   THR A  50       7.969  -5.280 -12.060  1.00  0.72           N  
ATOM    724  CA  THR A  50       7.365  -5.274 -10.721  1.00  0.72           C  
ATOM    725  C   THR A  50       6.268  -4.212 -10.701  1.00  0.72           C  
ATOM    726  O   THR A  50       6.130  -3.451 -11.654  1.00  0.72           O  
ATOM    727  CB  THR A  50       8.362  -4.928  -9.612  1.00  0.72           C  
ATOM    728  OG1 THR A  50       8.586  -3.519  -9.533  1.00  0.72           O  
ATOM    729  CG2 THR A  50       9.671  -5.565  -9.992  1.00  0.72           C  
ATOM    730  H   THR A  50       8.371  -4.453 -12.496  1.00  0.72           H  
ATOM    731  HA  THR A  50       6.915  -6.245 -10.516  1.00  0.72           H  
ATOM    732  HB  THR A  50       8.015  -5.301  -8.646  1.00  0.72           H  
ATOM    733  HG1 THR A  50       8.877  -3.341  -8.607  1.00  0.72           H  
ATOM    734 1HG2 THR A  50      10.422  -5.335  -9.272  1.00  0.72           H  
ATOM    735 2HG2 THR A  50       9.555  -6.645 -10.066  1.00  0.72           H  
ATOM    736 3HG2 THR A  50       9.972  -5.161 -10.945  1.00  0.72           H  
ATOM    737  N   LYS A  51       5.507  -4.131  -9.612  1.00  0.71           N  
ATOM    738  CA  LYS A  51       4.450  -3.121  -9.507  1.00  0.71           C  
ATOM    739  C   LYS A  51       4.932  -1.661  -9.385  1.00  0.71           C  
ATOM    740  O   LYS A  51       4.287  -0.746  -9.899  1.00  0.71           O  
ATOM    741  CB  LYS A  51       3.551  -3.430  -8.308  1.00  0.71           C  
ATOM    742  CG  LYS A  51       2.668  -4.662  -8.467  1.00  0.71           C  
ATOM    743  CD  LYS A  51       1.791  -4.883  -7.229  1.00  0.71           C  
ATOM    744  CE  LYS A  51       0.879  -6.093  -7.407  1.00  0.71           C  
ATOM    745  NZ  LYS A  51       0.015  -6.322  -6.218  1.00  0.71           N  
ATOM    746  H   LYS A  51       5.663  -4.777  -8.850  1.00  0.71           H  
ATOM    747  HA  LYS A  51       3.844  -3.184 -10.412  1.00  0.71           H  
ATOM    748 1HB  LYS A  51       4.170  -3.572  -7.419  1.00  0.71           H  
ATOM    749 2HB  LYS A  51       2.903  -2.575  -8.113  1.00  0.71           H  
ATOM    750 1HG  LYS A  51       2.027  -4.538  -9.341  1.00  0.71           H  
ATOM    751 2HG  LYS A  51       3.293  -5.539  -8.619  1.00  0.71           H  
ATOM    752 1HD  LYS A  51       2.425  -5.036  -6.348  1.00  0.71           H  
ATOM    753 2HD  LYS A  51       1.175  -4.000  -7.057  1.00  0.71           H  
ATOM    754 1HE  LYS A  51       0.245  -5.934  -8.278  1.00  0.71           H  
ATOM    755 2HE  LYS A  51       1.491  -6.980  -7.573  1.00  0.71           H  
ATOM    756 1HZ  LYS A  51      -0.573  -7.128  -6.377  1.00  0.71           H  
ATOM    757 2HZ  LYS A  51       0.594  -6.481  -5.405  1.00  0.71           H  
ATOM    758 3HZ  LYS A  51      -0.563  -5.508  -6.062  1.00  0.71           H  
ATOM    759  N   ALA A  52       6.033  -1.441  -8.668  1.00  0.68           N  
ATOM    760  CA  ALA A  52       6.513  -0.084  -8.389  1.00  0.68           C  
ATOM    761  C   ALA A  52       6.950   0.713  -9.611  1.00  0.68           C  
ATOM    762  O   ALA A  52       7.717   0.220 -10.455  1.00  0.68           O  
ATOM    763  CB  ALA A  52       7.705  -0.133  -7.453  1.00  0.68           C  
ATOM    764  H   ALA A  52       6.532  -2.232  -8.288  1.00  0.68           H  
ATOM    765  HA  ALA A  52       5.698   0.446  -7.910  1.00  0.68           H  
ATOM    766 1HB  ALA A  52       8.020   0.886  -7.216  1.00  0.68           H  
ATOM    767 2HB  ALA A  52       7.448  -0.652  -6.542  1.00  0.68           H  
ATOM    768 3HB  ALA A  52       8.510  -0.656  -7.930  1.00  0.68           H  
ATOM    769  N   ALA A  53       6.568   1.989  -9.637  1.00  0.65           N  
ATOM    770  CA  ALA A  53       7.033   2.910 -10.669  1.00  0.65           C  
ATOM    771  C   ALA A  53       8.408   3.414 -10.263  1.00  0.65           C  
ATOM    772  O   ALA A  53       8.665   3.556  -9.069  1.00  0.65           O  
ATOM    773  CB  ALA A  53       6.066   4.063 -10.847  1.00  0.65           C  
ATOM    774  H   ALA A  53       5.920   2.317  -8.918  1.00  0.65           H  
ATOM    775  HA  ALA A  53       7.126   2.367 -11.609  1.00  0.65           H  
ATOM    776 1HB  ALA A  53       6.439   4.735 -11.618  1.00  0.65           H  
ATOM    777 2HB  ALA A  53       5.090   3.677 -11.138  1.00  0.65           H  
ATOM    778 3HB  ALA A  53       5.976   4.602  -9.905  1.00  0.65           H  
ATOM    779  N   VAL A  54       9.273   3.718 -11.228  1.00  0.62           N  
ATOM    780  CA  VAL A  54      10.600   4.240 -10.893  1.00  0.62           C  
ATOM    781  C   VAL A  54      10.934   5.572 -11.537  1.00  0.62           C  
ATOM    782  O   VAL A  54      10.744   5.752 -12.743  1.00  0.62           O  
ATOM    783  CB  VAL A  54      11.703   3.240 -11.289  1.00  0.62           C  
ATOM    784  CG1 VAL A  54      13.058   3.806 -11.003  1.00  0.62           C  
ATOM    785  CG2 VAL A  54      11.559   2.009 -10.522  1.00  0.62           C  
ATOM    786  H   VAL A  54       9.019   3.583 -12.196  1.00  0.62           H  
ATOM    787  HA  VAL A  54      10.643   4.366  -9.819  1.00  0.62           H  
ATOM    788  HB  VAL A  54      11.639   3.030 -12.356  1.00  0.62           H  
ATOM    789 1HG1 VAL A  54      13.821   3.089 -11.280  1.00  0.62           H  
ATOM    790 2HG1 VAL A  54      13.212   4.714 -11.564  1.00  0.62           H  
ATOM    791 3HG1 VAL A  54      13.107   4.010  -9.946  1.00  0.62           H  
ATOM    792 1HG2 VAL A  54      12.361   1.372 -10.836  1.00  0.62           H  
ATOM    793 2HG2 VAL A  54      11.647   2.228  -9.467  1.00  0.62           H  
ATOM    794 3HG2 VAL A  54      10.598   1.543 -10.720  1.00  0.62           H  
ATOM    795  N   LYS A  55      11.453   6.500 -10.735  1.00  0.60           N  
ATOM    796  CA  LYS A  55      11.896   7.770 -11.303  1.00  0.60           C  
ATOM    797  C   LYS A  55      13.184   8.257 -10.650  1.00  0.60           C  
ATOM    798  O   LYS A  55      13.267   8.378  -9.426  1.00  0.60           O  
ATOM    799  CB  LYS A  55      10.796   8.821 -11.204  1.00  0.60           C  
ATOM    800  CG  LYS A  55      11.148  10.133 -11.898  1.00  0.60           C  
ATOM    801  CD  LYS A  55       9.941  11.054 -12.005  1.00  0.60           C  
ATOM    802  CE  LYS A  55      10.308  12.362 -12.699  1.00  0.60           C  
ATOM    803  NZ  LYS A  55       9.125  13.261 -12.863  1.00  0.60           N  
ATOM    804  H   LYS A  55      11.541   6.289  -9.738  1.00  0.60           H  
ATOM    805  HA  LYS A  55      12.113   7.615 -12.360  1.00  0.60           H  
ATOM    806 1HB  LYS A  55       9.880   8.435 -11.650  1.00  0.60           H  
ATOM    807 2HB  LYS A  55      10.591   9.039 -10.156  1.00  0.60           H  
ATOM    808 1HG  LYS A  55      11.940  10.642 -11.343  1.00  0.60           H  
ATOM    809 2HG  LYS A  55      11.521   9.923 -12.898  1.00  0.60           H  
ATOM    810 1HD  LYS A  55       9.164  10.557 -12.584  1.00  0.60           H  
ATOM    811 2HD  LYS A  55       9.547  11.263 -11.020  1.00  0.60           H  
ATOM    812 1HE  LYS A  55      11.063  12.874 -12.113  1.00  0.60           H  
ATOM    813 2HE  LYS A  55      10.720  12.137 -13.682  1.00  0.60           H  
ATOM    814 1HZ  LYS A  55       9.412  14.111 -13.326  1.00  0.60           H  
ATOM    815 2HZ  LYS A  55       8.425  12.793 -13.420  1.00  0.60           H  
ATOM    816 3HZ  LYS A  55       8.734  13.489 -11.959  1.00  0.60           H  
ATOM    817  N   GLY A  56      14.182   8.536 -11.485  1.00  0.61           N  
ATOM    818  CA  GLY A  56      15.468   9.021 -11.002  1.00  0.61           C  
ATOM    819  C   GLY A  56      15.618  10.529 -11.112  1.00  0.61           C  
ATOM    820  O   GLY A  56      15.131  11.141 -12.065  1.00  0.61           O  
ATOM    821  H   GLY A  56      14.039   8.414 -12.478  1.00  0.61           H  
ATOM    822 1HA  GLY A  56      15.599   8.727  -9.968  1.00  0.61           H  
ATOM    823 2HA  GLY A  56      16.260   8.545 -11.572  1.00  0.61           H  
ATOM    824  N   TYR A  57      16.368  11.099 -10.174  1.00  0.64           N  
ATOM    825  CA  TYR A  57      16.683  12.519 -10.133  1.00  0.64           C  
ATOM    826  C   TYR A  57      18.206  12.703 -10.034  1.00  0.64           C  
ATOM    827  O   TYR A  57      18.890  11.892  -9.401  1.00  0.64           O  
ATOM    828  CB  TYR A  57      15.959  13.139  -8.953  1.00  0.64           C  
ATOM    829  CG  TYR A  57      14.422  13.003  -9.016  1.00  0.64           C  
ATOM    830  CD1 TYR A  57      13.793  11.868  -8.507  1.00  0.64           C  
ATOM    831  CD2 TYR A  57      13.649  13.998  -9.580  1.00  0.64           C  
ATOM    832  CE1 TYR A  57      12.421  11.762  -8.558  1.00  0.64           C  
ATOM    833  CE2 TYR A  57      12.289  13.887  -9.614  1.00  0.64           C  
ATOM    834  CZ  TYR A  57      11.674  12.784  -9.098  1.00  0.64           C  
ATOM    835  OH  TYR A  57      10.307  12.693  -9.125  1.00  0.64           O  
ATOM    836  H   TYR A  57      16.680  10.515  -9.403  1.00  0.64           H  
ATOM    837  HA  TYR A  57      16.344  12.990 -11.056  1.00  0.64           H  
ATOM    838 1HB  TYR A  57      16.299  12.659  -8.033  1.00  0.64           H  
ATOM    839 2HB  TYR A  57      16.211  14.185  -8.880  1.00  0.64           H  
ATOM    840  HD1 TYR A  57      14.383  11.063  -8.068  1.00  0.64           H  
ATOM    841  HD2 TYR A  57      14.108  14.869  -9.996  1.00  0.64           H  
ATOM    842  HE1 TYR A  57      11.929  10.884  -8.164  1.00  0.64           H  
ATOM    843  HE2 TYR A  57      11.695  14.687 -10.054  1.00  0.64           H  
ATOM    844  HH  TYR A  57      10.022  12.024  -8.496  1.00  0.64           H  
ATOM    845  N   LEU A  58      18.730  13.748 -10.683  1.00  0.67           N  
ATOM    846  CA  LEU A  58      20.174  13.972 -10.756  1.00  0.67           C  
ATOM    847  C   LEU A  58      20.712  15.216 -10.040  1.00  0.67           C  
ATOM    848  O   LEU A  58      21.717  15.153  -9.333  1.00  0.67           O  
ATOM    849  CB  LEU A  58      20.557  14.045 -12.241  1.00  0.67           C  
ATOM    850  CG  LEU A  58      22.018  14.280 -12.566  1.00  0.67           C  
ATOM    851  CD1 LEU A  58      22.821  13.152 -12.033  1.00  0.67           C  
ATOM    852  CD2 LEU A  58      22.182  14.375 -14.071  1.00  0.67           C  
ATOM    853  H   LEU A  58      18.128  14.423 -11.150  1.00  0.67           H  
ATOM    854  HA  LEU A  58      20.666  13.103 -10.315  1.00  0.67           H  
ATOM    855 1HB  LEU A  58      20.266  13.112 -12.710  1.00  0.67           H  
ATOM    856 2HB  LEU A  58      19.983  14.851 -12.700  1.00  0.67           H  
ATOM    857  HG  LEU A  58      22.359  15.200 -12.093  1.00  0.67           H  
ATOM    858 1HD1 LEU A  58      23.877  13.304 -12.254  1.00  0.67           H  
ATOM    859 2HD1 LEU A  58      22.689  13.084 -10.949  1.00  0.67           H  
ATOM    860 3HD1 LEU A  58      22.483  12.230 -12.494  1.00  0.67           H  
ATOM    861 1HD2 LEU A  58      23.234  14.538 -14.309  1.00  0.67           H  
ATOM    862 2HD2 LEU A  58      21.844  13.445 -14.533  1.00  0.67           H  
ATOM    863 3HD2 LEU A  58      21.588  15.208 -14.449  1.00  0.67           H  
ATOM    864  N   GLY A  59      20.122  16.376 -10.268  1.00  0.71           N  
ATOM    865  CA  GLY A  59      20.745  17.531  -9.642  1.00  0.71           C  
ATOM    866  C   GLY A  59      20.251  17.632  -8.207  1.00  0.71           C  
ATOM    867  O   GLY A  59      19.124  17.236  -7.939  1.00  0.71           O  
ATOM    868  H   GLY A  59      19.271  16.436 -10.827  1.00  0.71           H  
ATOM    869 1HA  GLY A  59      21.822  17.428  -9.705  1.00  0.71           H  
ATOM    870 2HA  GLY A  59      20.473  18.432 -10.191  1.00  0.71           H  
ATOM    871  N   PRO A  60      21.009  18.210  -7.254  1.00  0.74           N  
ATOM    872  CA  PRO A  60      20.568  18.495  -5.890  1.00  0.74           C  
ATOM    873  C   PRO A  60      19.283  19.301  -5.885  1.00  0.74           C  
ATOM    874  O   PRO A  60      18.428  19.144  -5.020  1.00  0.74           O  
ATOM    875  CB  PRO A  60      21.740  19.288  -5.320  1.00  0.74           C  
ATOM    876  CG  PRO A  60      22.944  18.802  -6.110  1.00  0.74           C  
ATOM    877  CD  PRO A  60      22.420  18.547  -7.516  1.00  0.74           C  
ATOM    878  HA  PRO A  60      20.420  17.553  -5.342  1.00  0.74           H  
ATOM    879 1HB  PRO A  60      21.554  20.369  -5.440  1.00  0.74           H  
ATOM    880 2HB  PRO A  60      21.832  19.097  -4.242  1.00  0.74           H  
ATOM    881 1HG  PRO A  60      23.743  19.557  -6.085  1.00  0.74           H  
ATOM    882 2HG  PRO A  60      23.355  17.892  -5.645  1.00  0.74           H  
ATOM    883 1HD  PRO A  60      22.506  19.443  -8.149  1.00  0.74           H  
ATOM    884 2HD  PRO A  60      22.967  17.682  -7.921  1.00  0.74           H  
ATOM    885  N   GLU A  61      19.107  20.103  -6.931  1.00  0.75           N  
ATOM    886  CA  GLU A  61      17.949  20.957  -7.115  1.00  0.75           C  
ATOM    887  C   GLU A  61      16.665  20.146  -7.250  1.00  0.75           C  
ATOM    888  O   GLU A  61      15.574  20.651  -6.991  1.00  0.75           O  
ATOM    889  CB  GLU A  61      18.149  21.815  -8.365  1.00  0.75           C  
ATOM    890  CG  GLU A  61      19.258  22.856  -8.236  1.00  0.75           C  
ATOM    891  CD  GLU A  61      19.462  23.680  -9.491  1.00  0.75           C  
ATOM    892  OE1 GLU A  61      18.852  23.376 -10.489  1.00  0.75           O  
ATOM    893  OE2 GLU A  61      20.228  24.615  -9.444  1.00  0.75           O  
ATOM    894  H   GLU A  61      19.838  20.166  -7.619  1.00  0.75           H  
ATOM    895  HA  GLU A  61      17.854  21.605  -6.245  1.00  0.75           H  
ATOM    896 1HB  GLU A  61      18.392  21.169  -9.210  1.00  0.75           H  
ATOM    897 2HB  GLU A  61      17.221  22.334  -8.606  1.00  0.75           H  
ATOM    898 1HG  GLU A  61      19.016  23.526  -7.411  1.00  0.75           H  
ATOM    899 2HG  GLU A  61      20.188  22.343  -7.989  1.00  0.75           H  
ATOM    900  N   GLN A  62      16.802  18.899  -7.703  1.00  0.74           N  
ATOM    901  CA  GLN A  62      15.695  17.992  -7.924  1.00  0.74           C  
ATOM    902  C   GLN A  62      15.408  17.120  -6.700  1.00  0.74           C  
ATOM    903  O   GLN A  62      14.422  16.368  -6.672  1.00  0.74           O  
ATOM    904  CB  GLN A  62      16.011  17.080  -9.099  1.00  0.74           C  
ATOM    905  CG  GLN A  62      16.149  17.744 -10.449  1.00  0.74           C  
ATOM    906  CD  GLN A  62      16.455  16.717 -11.550  1.00  0.74           C  
ATOM    907  OE1 GLN A  62      17.555  16.122 -11.640  1.00  0.74           O  
ATOM    908  NE2 GLN A  62      15.457  16.493 -12.404  1.00  0.74           N  
ATOM    909  H   GLN A  62      17.732  18.532  -7.874  1.00  0.74           H  
ATOM    910  HA  GLN A  62      14.802  18.578  -8.145  1.00  0.74           H  
ATOM    911 1HB  GLN A  62      16.929  16.530  -8.895  1.00  0.74           H  
ATOM    912 2HB  GLN A  62      15.233  16.381  -9.167  1.00  0.74           H  
ATOM    913 1HG  GLN A  62      15.215  18.251 -10.692  1.00  0.74           H  
ATOM    914 2HG  GLN A  62      16.970  18.462 -10.403  1.00  0.74           H  
ATOM    915 1HE2 GLN A  62      15.568  15.834 -13.154  1.00  0.74           H  
ATOM    916 2HE2 GLN A  62      14.588  16.986 -12.301  1.00  0.74           H  
ATOM    917  N   LEU A  63      16.262  17.208  -5.679  1.00  0.71           N  
ATOM    918  CA  LEU A  63      16.074  16.403  -4.489  1.00  0.71           C  
ATOM    919  C   LEU A  63      14.663  16.571  -3.880  1.00  0.71           C  
ATOM    920  O   LEU A  63      14.062  15.566  -3.498  1.00  0.71           O  
ATOM    921  CB  LEU A  63      17.226  16.618  -3.492  1.00  0.71           C  
ATOM    922  CG  LEU A  63      17.098  15.851  -2.196  1.00  0.71           C  
ATOM    923  CD1 LEU A  63      17.027  14.407  -2.482  1.00  0.71           C  
ATOM    924  CD2 LEU A  63      18.302  16.109  -1.342  1.00  0.71           C  
ATOM    925  H   LEU A  63      17.046  17.859  -5.704  1.00  0.71           H  
ATOM    926  HA  LEU A  63      16.161  15.360  -4.795  1.00  0.71           H  
ATOM    927 1HB  LEU A  63      18.148  16.289  -3.974  1.00  0.71           H  
ATOM    928 2HB  LEU A  63      17.347  17.656  -3.253  1.00  0.71           H  
ATOM    929  HG  LEU A  63      16.197  16.155  -1.682  1.00  0.71           H  
ATOM    930 1HD1 LEU A  63      16.943  13.868  -1.548  1.00  0.71           H  
ATOM    931 2HD1 LEU A  63      16.171  14.197  -3.102  1.00  0.71           H  
ATOM    932 3HD1 LEU A  63      17.917  14.115  -2.987  1.00  0.71           H  
ATOM    933 1HD2 LEU A  63      18.207  15.545  -0.415  1.00  0.71           H  
ATOM    934 2HD2 LEU A  63      19.195  15.787  -1.877  1.00  0.71           H  
ATOM    935 3HD2 LEU A  63      18.378  17.170  -1.120  1.00  0.71           H  
ATOM    936  N   PRO A  64      14.095  17.797  -3.758  1.00  0.67           N  
ATOM    937  CA  PRO A  64      12.745  18.042  -3.290  1.00  0.67           C  
ATOM    938  C   PRO A  64      11.673  17.244  -4.047  1.00  0.67           C  
ATOM    939  O   PRO A  64      10.649  16.897  -3.466  1.00  0.67           O  
ATOM    940  CB  PRO A  64      12.587  19.548  -3.544  1.00  0.67           C  
ATOM    941  CG  PRO A  64      13.980  20.096  -3.427  1.00  0.67           C  
ATOM    942  CD  PRO A  64      14.836  19.060  -4.056  1.00  0.67           C  
ATOM    943  HA  PRO A  64      12.697  17.821  -2.215  1.00  0.67           H  
ATOM    944 1HB  PRO A  64      12.154  19.708  -4.544  1.00  0.67           H  
ATOM    945 2HB  PRO A  64      11.886  19.978  -2.827  1.00  0.67           H  
ATOM    946 1HG  PRO A  64      14.054  21.068  -3.942  1.00  0.67           H  
ATOM    947 2HG  PRO A  64      14.243  20.268  -2.381  1.00  0.67           H  
ATOM    948 1HD  PRO A  64      14.831  19.278  -5.112  1.00  0.67           H  
ATOM    949 2HD  PRO A  64      15.820  19.100  -3.620  1.00  0.67           H  
ATOM    950  N   ASP A  65      11.898  16.902  -5.323  1.00  0.63           N  
ATOM    951  CA  ASP A  65      10.874  16.160  -6.060  1.00  0.63           C  
ATOM    952  C   ASP A  65      11.019  14.675  -5.779  1.00  0.63           C  
ATOM    953  O   ASP A  65      10.037  13.925  -5.740  1.00  0.63           O  
ATOM    954  CB  ASP A  65      10.952  16.452  -7.557  1.00  0.63           C  
ATOM    955  CG  ASP A  65      10.591  17.891  -7.898  1.00  0.63           C  
ATOM    956  OD1 ASP A  65       9.525  18.322  -7.521  1.00  0.63           O  
ATOM    957  OD2 ASP A  65      11.372  18.542  -8.545  1.00  0.63           O  
ATOM    958  H   ASP A  65      12.770  17.121  -5.797  1.00  0.63           H  
ATOM    959  HA  ASP A  65       9.893  16.478  -5.709  1.00  0.63           H  
ATOM    960 1HB  ASP A  65      11.972  16.261  -7.898  1.00  0.63           H  
ATOM    961 2HB  ASP A  65      10.290  15.776  -8.096  1.00  0.63           H  
ATOM    962  N   CYS A  66      12.251  14.261  -5.526  1.00  0.61           N  
ATOM    963  CA  CYS A  66      12.542  12.882  -5.168  1.00  0.61           C  
ATOM    964  C   CYS A  66      11.837  12.535  -3.868  1.00  0.61           C  
ATOM    965  O   CYS A  66      11.283  11.439  -3.704  1.00  0.61           O  
ATOM    966  CB  CYS A  66      14.034  12.682  -4.975  1.00  0.61           C  
ATOM    967  SG  CYS A  66      14.523  10.959  -4.646  1.00  0.61           S  
ATOM    968  H   CYS A  66      13.016  14.934  -5.606  1.00  0.61           H  
ATOM    969  HA  CYS A  66      12.175  12.224  -5.943  1.00  0.61           H  
ATOM    970 1HB  CYS A  66      14.581  13.047  -5.845  1.00  0.61           H  
ATOM    971 2HB  CYS A  66      14.352  13.259  -4.133  1.00  0.61           H  
ATOM    972  HG  CYS A  66      14.349  10.512  -5.889  1.00  0.61           H  
ATOM    973  N   LEU A  67      11.920  13.478  -2.930  1.00  0.60           N  
ATOM    974  CA  LEU A  67      11.383  13.334  -1.590  1.00  0.60           C  
ATOM    975  C   LEU A  67       9.932  13.766  -1.338  1.00  0.60           C  
ATOM    976  O   LEU A  67       9.280  13.173  -0.481  1.00  0.60           O  
ATOM    977  CB  LEU A  67      12.302  14.102  -0.651  1.00  0.60           C  
ATOM    978  CG  LEU A  67      13.683  13.548  -0.580  1.00  0.60           C  
ATOM    979  CD1 LEU A  67      14.538  14.438   0.264  1.00  0.60           C  
ATOM    980  CD2 LEU A  67      13.567  12.176  -0.002  1.00  0.60           C  
ATOM    981  H   LEU A  67      12.426  14.336  -3.165  1.00  0.60           H  
ATOM    982  HA  LEU A  67      11.448  12.278  -1.335  1.00  0.60           H  
ATOM    983 1HB  LEU A  67      12.370  15.137  -0.999  1.00  0.60           H  
ATOM    984 2HB  LEU A  67      11.875  14.095   0.352  1.00  0.60           H  
ATOM    985  HG  LEU A  67      14.123  13.498  -1.577  1.00  0.60           H  
ATOM    986 1HD1 LEU A  67      15.543  14.043   0.339  1.00  0.60           H  
ATOM    987 2HD1 LEU A  67      14.568  15.425  -0.180  1.00  0.60           H  
ATOM    988 3HD1 LEU A  67      14.112  14.500   1.230  1.00  0.60           H  
ATOM    989 1HD2 LEU A  67      14.522  11.712   0.076  1.00  0.60           H  
ATOM    990 2HD2 LEU A  67      13.122  12.256   0.983  1.00  0.60           H  
ATOM    991 3HD2 LEU A  67      12.931  11.578  -0.641  1.00  0.60           H  
ATOM    992  N   LYS A  68       9.411  14.761  -2.053  1.00  0.59           N  
ATOM    993  CA  LYS A  68       8.084  15.269  -1.721  1.00  0.59           C  
ATOM    994  C   LYS A  68       7.003  14.209  -1.555  1.00  0.59           C  
ATOM    995  O   LYS A  68       6.715  13.409  -2.459  1.00  0.59           O  
ATOM    996  CB  LYS A  68       7.608  16.246  -2.811  1.00  0.59           C  
ATOM    997  CG  LYS A  68       6.254  16.890  -2.546  1.00  0.59           C  
ATOM    998  CD  LYS A  68       5.893  17.889  -3.643  1.00  0.59           C  
ATOM    999  CE  LYS A  68       4.552  18.558  -3.369  1.00  0.59           C  
ATOM   1000  NZ  LYS A  68       4.190  19.531  -4.436  1.00  0.59           N  
ATOM   1001  H   LYS A  68       9.947  15.239  -2.774  1.00  0.59           H  
ATOM   1002  HA  LYS A  68       8.164  15.810  -0.780  1.00  0.59           H  
ATOM   1003 1HB  LYS A  68       8.315  17.063  -2.891  1.00  0.59           H  
ATOM   1004 2HB  LYS A  68       7.584  15.742  -3.778  1.00  0.59           H  
ATOM   1005 1HG  LYS A  68       5.487  16.119  -2.500  1.00  0.59           H  
ATOM   1006 2HG  LYS A  68       6.285  17.405  -1.585  1.00  0.59           H  
ATOM   1007 1HD  LYS A  68       6.669  18.655  -3.705  1.00  0.59           H  
ATOM   1008 2HD  LYS A  68       5.846  17.372  -4.601  1.00  0.59           H  
ATOM   1009 1HE  LYS A  68       3.778  17.793  -3.311  1.00  0.59           H  
ATOM   1010 2HE  LYS A  68       4.602  19.083  -2.416  1.00  0.59           H  
ATOM   1011 1HZ  LYS A  68       3.298  19.951  -4.219  1.00  0.59           H  
ATOM   1012 2HZ  LYS A  68       4.897  20.251  -4.490  1.00  0.59           H  
ATOM   1013 3HZ  LYS A  68       4.130  19.052  -5.324  1.00  0.59           H  
ATOM   1014  N   GLY A  69       6.377  14.223  -0.380  1.00  0.58           N  
ATOM   1015  CA  GLY A  69       5.250  13.328  -0.100  1.00  0.58           C  
ATOM   1016  C   GLY A  69       5.608  11.856   0.154  1.00  0.58           C  
ATOM   1017  O   GLY A  69       4.721  11.004   0.166  1.00  0.58           O  
ATOM   1018  H   GLY A  69       6.707  14.889   0.327  1.00  0.58           H  
ATOM   1019 1HA  GLY A  69       4.716  13.713   0.769  1.00  0.58           H  
ATOM   1020 2HA  GLY A  69       4.550  13.382  -0.932  1.00  0.58           H  
ATOM   1021  N   CYS A  70       6.885  11.556   0.334  1.00  0.58           N  
ATOM   1022  CA  CYS A  70       7.352  10.186   0.534  1.00  0.58           C  
ATOM   1023  C   CYS A  70       6.895   9.600   1.872  1.00  0.58           C  
ATOM   1024  O   CYS A  70       6.501  10.327   2.786  1.00  0.58           O  
ATOM   1025  CB  CYS A  70       8.886  10.149   0.455  1.00  0.58           C  
ATOM   1026  SG  CYS A  70       9.756  10.895   1.894  1.00  0.58           S  
ATOM   1027  H   CYS A  70       7.574  12.299   0.282  1.00  0.58           H  
ATOM   1028  HA  CYS A  70       6.952   9.565  -0.262  1.00  0.58           H  
ATOM   1029 1HB  CYS A  70       9.215   9.110   0.371  1.00  0.58           H  
ATOM   1030 2HB  CYS A  70       9.216  10.665  -0.445  1.00  0.58           H  
ATOM   1031  N   ASP A  71       6.936   8.269   1.992  1.00  0.58           N  
ATOM   1032  CA  ASP A  71       6.625   7.612   3.258  1.00  0.58           C  
ATOM   1033  C   ASP A  71       7.910   7.211   3.973  1.00  0.58           C  
ATOM   1034  O   ASP A  71       8.000   7.279   5.204  1.00  0.58           O  
ATOM   1035  CB  ASP A  71       5.798   6.354   3.012  1.00  0.58           C  
ATOM   1036  CG  ASP A  71       4.433   6.593   2.392  1.00  0.58           C  
ATOM   1037  OD1 ASP A  71       3.648   7.308   2.966  1.00  0.58           O  
ATOM   1038  OD2 ASP A  71       4.192   6.064   1.313  1.00  0.58           O  
ATOM   1039  H   ASP A  71       7.224   7.692   1.207  1.00  0.58           H  
ATOM   1040  HA  ASP A  71       6.069   8.302   3.892  1.00  0.58           H  
ATOM   1041 1HB  ASP A  71       6.364   5.681   2.363  1.00  0.58           H  
ATOM   1042 2HB  ASP A  71       5.655   5.842   3.953  1.00  0.58           H  
ATOM   1043  N   VAL A  72       8.879   6.745   3.181  1.00  0.58           N  
ATOM   1044  CA  VAL A  72      10.165   6.274   3.687  1.00  0.58           C  
ATOM   1045  C   VAL A  72      11.314   6.855   2.873  1.00  0.58           C  
ATOM   1046  O   VAL A  72      11.244   6.882   1.642  1.00  0.58           O  
ATOM   1047  CB  VAL A  72      10.268   4.720   3.630  1.00  0.58           C  
ATOM   1048  CG1 VAL A  72      11.640   4.245   4.162  1.00  0.58           C  
ATOM   1049  CG2 VAL A  72       9.148   4.093   4.397  1.00  0.58           C  
ATOM   1050  H   VAL A  72       8.701   6.699   2.177  1.00  0.58           H  
ATOM   1051  HA  VAL A  72      10.271   6.596   4.721  1.00  0.58           H  
ATOM   1052  HB  VAL A  72      10.206   4.416   2.610  1.00  0.58           H  
ATOM   1053 1HG1 VAL A  72      11.701   3.167   4.093  1.00  0.58           H  
ATOM   1054 2HG1 VAL A  72      12.441   4.678   3.574  1.00  0.58           H  
ATOM   1055 3HG1 VAL A  72      11.750   4.549   5.206  1.00  0.58           H  
ATOM   1056 1HG2 VAL A  72       9.214   3.006   4.327  1.00  0.58           H  
ATOM   1057 2HG2 VAL A  72       9.195   4.393   5.438  1.00  0.58           H  
ATOM   1058 3HG2 VAL A  72       8.228   4.428   3.970  1.00  0.58           H  
ATOM   1059  N   VAL A  73      12.348   7.321   3.552  1.00  0.59           N  
ATOM   1060  CA  VAL A  73      13.550   7.765   2.869  1.00  0.59           C  
ATOM   1061  C   VAL A  73      14.685   6.915   3.375  1.00  0.59           C  
ATOM   1062  O   VAL A  73      14.855   6.797   4.590  1.00  0.59           O  
ATOM   1063  CB  VAL A  73      13.924   9.209   3.179  1.00  0.59           C  
ATOM   1064  CG1 VAL A  73      15.181   9.553   2.405  1.00  0.59           C  
ATOM   1065  CG2 VAL A  73      12.813  10.099   2.869  1.00  0.59           C  
ATOM   1066  H   VAL A  73      12.303   7.328   4.570  1.00  0.59           H  
ATOM   1067  HA  VAL A  73      13.442   7.625   1.794  1.00  0.59           H  
ATOM   1068  HB  VAL A  73      14.171   9.288   4.215  1.00  0.59           H  
ATOM   1069 1HG1 VAL A  73      15.481  10.541   2.618  1.00  0.59           H  
ATOM   1070 2HG1 VAL A  73      15.988   8.888   2.673  1.00  0.59           H  
ATOM   1071 3HG1 VAL A  73      14.977   9.459   1.340  1.00  0.59           H  
ATOM   1072 1HG2 VAL A  73      13.077  11.123   3.099  1.00  0.59           H  
ATOM   1073 2HG2 VAL A  73      12.572  10.008   1.813  1.00  0.59           H  
ATOM   1074 3HG2 VAL A  73      11.958   9.809   3.471  1.00  0.59           H  
ATOM   1075  N   VAL A  74      15.460   6.340   2.477  1.00  0.61           N  
ATOM   1076  CA  VAL A  74      16.569   5.539   2.928  1.00  0.61           C  
ATOM   1077  C   VAL A  74      17.816   6.309   2.520  1.00  0.61           C  
ATOM   1078  O   VAL A  74      17.879   6.823   1.395  1.00  0.61           O  
ATOM   1079  CB  VAL A  74      16.584   4.152   2.273  1.00  0.61           C  
ATOM   1080  CG1 VAL A  74      17.687   3.337   2.946  1.00  0.61           C  
ATOM   1081  CG2 VAL A  74      15.222   3.512   2.342  1.00  0.61           C  
ATOM   1082  H   VAL A  74      15.259   6.453   1.487  1.00  0.61           H  
ATOM   1083  HA  VAL A  74      16.553   5.443   4.007  1.00  0.61           H  
ATOM   1084  HB  VAL A  74      16.860   4.259   1.223  1.00  0.61           H  
ATOM   1085 1HG1 VAL A  74      17.759   2.368   2.531  1.00  0.61           H  
ATOM   1086 2HG1 VAL A  74      18.626   3.818   2.868  1.00  0.61           H  
ATOM   1087 3HG1 VAL A  74      17.448   3.236   3.997  1.00  0.61           H  
ATOM   1088 1HG2 VAL A  74      15.268   2.552   1.850  1.00  0.61           H  
ATOM   1089 2HG2 VAL A  74      14.926   3.390   3.381  1.00  0.61           H  
ATOM   1090 3HG2 VAL A  74      14.496   4.146   1.826  1.00  0.61           H  
ATOM   1091  N   ILE A  75      18.783   6.428   3.426  1.00  0.64           N  
ATOM   1092  CA  ILE A  75      20.006   7.166   3.125  1.00  0.64           C  
ATOM   1093  C   ILE A  75      21.295   6.326   3.165  1.00  0.64           C  
ATOM   1094  O   ILE A  75      21.935   6.236   4.233  1.00  0.64           O  
ATOM   1095  CB  ILE A  75      20.190   8.388   4.047  1.00  0.64           C  
ATOM   1096  CG1 ILE A  75      18.948   9.305   3.978  1.00  0.64           C  
ATOM   1097  CG2 ILE A  75      21.436   9.127   3.604  1.00  0.64           C  
ATOM   1098  CD1 ILE A  75      18.982  10.494   4.935  1.00  0.64           C  
ATOM   1099  H   ILE A  75      18.649   5.984   4.338  1.00  0.64           H  
ATOM   1100  HA  ILE A  75      19.904   7.596   2.133  1.00  0.64           H  
ATOM   1101  HB  ILE A  75      20.302   8.064   5.084  1.00  0.64           H  
ATOM   1102 1HG1 ILE A  75      18.851   9.668   2.966  1.00  0.64           H  
ATOM   1103 2HG1 ILE A  75      18.063   8.714   4.220  1.00  0.64           H  
ATOM   1104 1HG2 ILE A  75      21.582   9.995   4.233  1.00  0.64           H  
ATOM   1105 2HG2 ILE A  75      22.307   8.468   3.673  1.00  0.64           H  
ATOM   1106 3HG2 ILE A  75      21.309   9.442   2.571  1.00  0.64           H  
ATOM   1107 1HD1 ILE A  75      18.067  11.081   4.820  1.00  0.64           H  
ATOM   1108 2HD1 ILE A  75      19.056  10.137   5.965  1.00  0.64           H  
ATOM   1109 3HD1 ILE A  75      19.843  11.123   4.708  1.00  0.64           H  
ATOM   1110  N   PRO A  76      21.605   5.581   2.070  1.00  0.69           N  
ATOM   1111  CA  PRO A  76      22.856   4.906   1.805  1.00  0.69           C  
ATOM   1112  C   PRO A  76      23.995   5.844   1.407  1.00  0.69           C  
ATOM   1113  O   PRO A  76      25.164   5.475   1.528  1.00  0.69           O  
ATOM   1114  CB  PRO A  76      22.481   3.996   0.624  1.00  0.69           C  
ATOM   1115  CG  PRO A  76      21.377   4.670  -0.064  1.00  0.69           C  
ATOM   1116  CD  PRO A  76      20.586   5.310   1.009  1.00  0.69           C  
ATOM   1117  HA  PRO A  76      23.153   4.317   2.678  1.00  0.69           H  
ATOM   1118 1HB  PRO A  76      23.345   3.900  -0.039  1.00  0.69           H  
ATOM   1119 2HB  PRO A  76      22.214   2.992   0.981  1.00  0.69           H  
ATOM   1120 1HG  PRO A  76      21.770   5.395  -0.785  1.00  0.69           H  
ATOM   1121 2HG  PRO A  76      20.806   3.933  -0.638  1.00  0.69           H  
ATOM   1122 1HD  PRO A  76      20.145   6.192   0.593  1.00  0.69           H  
ATOM   1123 2HD  PRO A  76      19.851   4.613   1.342  1.00  0.69           H  
ATOM   1124  N   ALA A  77      23.668   7.072   0.975  1.00  0.75           N  
ATOM   1125  CA  ALA A  77      24.692   7.985   0.483  1.00  0.75           C  
ATOM   1126  C   ALA A  77      25.829   8.178   1.440  1.00  0.75           C  
ATOM   1127  O   ALA A  77      25.634   8.520   2.604  1.00  0.75           O  
ATOM   1128  CB  ALA A  77      24.105   9.349   0.220  1.00  0.75           C  
ATOM   1129  H   ALA A  77      22.697   7.358   0.867  1.00  0.75           H  
ATOM   1130  HA  ALA A  77      25.091   7.566  -0.440  1.00  0.75           H  
ATOM   1131 1HB  ALA A  77      24.877   9.998  -0.171  1.00  0.75           H  
ATOM   1132 2HB  ALA A  77      23.307   9.306  -0.483  1.00  0.75           H  
ATOM   1133 3HB  ALA A  77      23.733   9.741   1.158  1.00  0.75           H  
ATOM   1134  N   GLY A  78      27.029   8.051   0.905  1.00  0.82           N  
ATOM   1135  CA  GLY A  78      28.226   8.202   1.688  1.00  0.82           C  
ATOM   1136  C   GLY A  78      29.357   7.381   1.091  1.00  0.82           C  
ATOM   1137  O   GLY A  78      29.158   6.588   0.170  1.00  0.82           O  
ATOM   1138  H   GLY A  78      27.110   7.792  -0.065  1.00  0.82           H  
ATOM   1139 1HA  GLY A  78      28.508   9.248   1.728  1.00  0.82           H  
ATOM   1140 2HA  GLY A  78      28.036   7.879   2.710  1.00  0.82           H  
ATOM   1141  N   VAL A  79      30.543   7.593   1.618  1.00  0.90           N  
ATOM   1142  CA  VAL A  79      31.744   6.905   1.198  1.00  0.90           C  
ATOM   1143  C   VAL A  79      31.966   5.637   2.037  1.00  0.90           C  
ATOM   1144  O   VAL A  79      31.790   5.686   3.252  1.00  0.90           O  
ATOM   1145  CB  VAL A  79      32.933   7.858   1.332  1.00  0.90           C  
ATOM   1146  CG1 VAL A  79      34.227   7.154   0.994  1.00  0.90           C  
ATOM   1147  CG2 VAL A  79      32.704   9.017   0.396  1.00  0.90           C  
ATOM   1148  H   VAL A  79      30.605   8.279   2.359  1.00  0.90           H  
ATOM   1149  HA  VAL A  79      31.643   6.685   0.145  1.00  0.90           H  
ATOM   1150  HB  VAL A  79      33.006   8.218   2.363  1.00  0.90           H  
ATOM   1151 1HG1 VAL A  79      35.057   7.851   1.092  1.00  0.90           H  
ATOM   1152 2HG1 VAL A  79      34.375   6.331   1.674  1.00  0.90           H  
ATOM   1153 3HG1 VAL A  79      34.186   6.779  -0.025  1.00  0.90           H  
ATOM   1154 1HG2 VAL A  79      33.535   9.709   0.466  1.00  0.90           H  
ATOM   1155 2HG2 VAL A  79      32.631   8.646  -0.626  1.00  0.90           H  
ATOM   1156 3HG2 VAL A  79      31.776   9.527   0.666  1.00  0.90           H  
ATOM   1157  N   PRO A  80      32.168   4.453   1.424  1.00  0.98           N  
ATOM   1158  CA  PRO A  80      32.510   3.208   2.098  1.00  0.98           C  
ATOM   1159  C   PRO A  80      33.828   3.365   2.840  1.00  0.98           C  
ATOM   1160  O   PRO A  80      34.727   4.046   2.354  1.00  0.98           O  
ATOM   1161  CB  PRO A  80      32.661   2.219   0.936  1.00  0.98           C  
ATOM   1162  CG  PRO A  80      31.822   2.800  -0.178  1.00  0.98           C  
ATOM   1163  CD  PRO A  80      31.943   4.304  -0.027  1.00  0.98           C  
ATOM   1164  HA  PRO A  80      31.700   2.919   2.782  1.00  0.98           H  
ATOM   1165 1HB  PRO A  80      33.728   2.121   0.672  1.00  0.98           H  
ATOM   1166 2HB  PRO A  80      32.320   1.222   1.252  1.00  0.98           H  
ATOM   1167 1HG  PRO A  80      32.186   2.442  -1.153  1.00  0.98           H  
ATOM   1168 2HG  PRO A  80      30.783   2.456  -0.083  1.00  0.98           H  
ATOM   1169 1HD  PRO A  80      32.789   4.701  -0.604  1.00  0.98           H  
ATOM   1170 2HD  PRO A  80      30.974   4.733  -0.330  1.00  0.98           H  
ATOM   1171  N   ARG A  81      33.990   2.705   3.977  1.00  1.06           N  
ATOM   1172  CA  ARG A  81      35.287   2.797   4.635  1.00  1.06           C  
ATOM   1173  C   ARG A  81      36.281   1.934   3.866  1.00  1.06           C  
ATOM   1174  O   ARG A  81      35.948   0.817   3.474  1.00  1.06           O  
ATOM   1175  CB  ARG A  81      35.241   2.358   6.083  1.00  1.06           C  
ATOM   1176  CG  ARG A  81      36.543   2.668   6.850  1.00  1.06           C  
ATOM   1177  CD  ARG A  81      36.456   2.344   8.295  1.00  1.06           C  
ATOM   1178  NE  ARG A  81      37.687   2.684   9.004  1.00  1.06           N  
ATOM   1179  CZ  ARG A  81      37.944   2.395  10.286  1.00  1.06           C  
ATOM   1180  NH1 ARG A  81      37.067   1.755  11.027  1.00  1.06           N  
ATOM   1181  NH2 ARG A  81      39.100   2.766  10.777  1.00  1.06           N  
ATOM   1182  H   ARG A  81      33.242   2.157   4.376  1.00  1.06           H  
ATOM   1183  HA  ARG A  81      35.627   3.831   4.604  1.00  1.06           H  
ATOM   1184 1HB  ARG A  81      34.413   2.837   6.587  1.00  1.06           H  
ATOM   1185 2HB  ARG A  81      35.080   1.282   6.131  1.00  1.06           H  
ATOM   1186 1HG  ARG A  81      37.370   2.095   6.426  1.00  1.06           H  
ATOM   1187 2HG  ARG A  81      36.764   3.735   6.759  1.00  1.06           H  
ATOM   1188 1HD  ARG A  81      35.641   2.904   8.747  1.00  1.06           H  
ATOM   1189 2HD  ARG A  81      36.276   1.278   8.416  1.00  1.06           H  
ATOM   1190  HE  ARG A  81      38.433   3.193   8.504  1.00  1.06           H  
ATOM   1191 1HH1 ARG A  81      36.183   1.471  10.631  1.00  1.06           H  
ATOM   1192 2HH1 ARG A  81      37.281   1.542  11.990  1.00  1.06           H  
ATOM   1193 1HH2 ARG A  81      39.742   3.272  10.147  1.00  1.06           H  
ATOM   1194 2HH2 ARG A  81      39.346   2.562  11.733  1.00  1.06           H  
ATOM   1195  N   LYS A  82      37.475   2.460   3.639  1.00  1.11           N  
ATOM   1196  CA  LYS A  82      38.531   1.759   2.923  1.00  1.11           C  
ATOM   1197  C   LYS A  82      39.779   1.713   3.812  1.00  1.11           C  
ATOM   1198  O   LYS A  82      39.874   2.521   4.735  1.00  1.11           O  
ATOM   1199  CB  LYS A  82      38.788   2.463   1.595  1.00  1.11           C  
ATOM   1200  CG  LYS A  82      37.585   2.428   0.678  1.00  1.11           C  
ATOM   1201  CD  LYS A  82      37.886   3.010  -0.669  1.00  1.11           C  
ATOM   1202  CE  LYS A  82      36.653   2.970  -1.560  1.00  1.11           C  
ATOM   1203  NZ  LYS A  82      36.959   3.438  -2.934  1.00  1.11           N  
ATOM   1204  H   LYS A  82      37.656   3.394   3.973  1.00  1.11           H  
ATOM   1205  HA  LYS A  82      38.176   0.756   2.723  1.00  1.11           H  
ATOM   1206 1HB  LYS A  82      39.043   3.507   1.778  1.00  1.11           H  
ATOM   1207 2HB  LYS A  82      39.617   2.016   1.066  1.00  1.11           H  
ATOM   1208 1HG  LYS A  82      37.254   1.392   0.552  1.00  1.11           H  
ATOM   1209 2HG  LYS A  82      36.769   2.998   1.123  1.00  1.11           H  
ATOM   1210 1HD  LYS A  82      38.214   4.044  -0.557  1.00  1.11           H  
ATOM   1211 2HD  LYS A  82      38.684   2.437  -1.144  1.00  1.11           H  
ATOM   1212 1HE  LYS A  82      36.275   1.949  -1.608  1.00  1.11           H  
ATOM   1213 2HE  LYS A  82      35.881   3.610  -1.129  1.00  1.11           H  
ATOM   1214 1HZ  LYS A  82      36.125   3.398  -3.500  1.00  1.11           H  
ATOM   1215 2HZ  LYS A  82      37.302   4.384  -2.903  1.00  1.11           H  
ATOM   1216 3HZ  LYS A  82      37.666   2.832  -3.333  1.00  1.11           H  
ATOM   1217  N   PRO A  83      40.732   0.785   3.608  1.00  1.15           N  
ATOM   1218  CA  PRO A  83      41.923   0.670   4.409  1.00  1.15           C  
ATOM   1219  C   PRO A  83      42.638   2.004   4.410  1.00  1.15           C  
ATOM   1220  O   PRO A  83      42.764   2.654   3.373  1.00  1.15           O  
ATOM   1221  CB  PRO A  83      42.721  -0.415   3.671  1.00  1.15           C  
ATOM   1222  CG  PRO A  83      41.672  -1.223   2.960  1.00  1.15           C  
ATOM   1223  CD  PRO A  83      40.674  -0.178   2.511  1.00  1.15           C  
ATOM   1224  HA  PRO A  83      41.656   0.359   5.431  1.00  1.15           H  
ATOM   1225 1HB  PRO A  83      43.444   0.053   2.986  1.00  1.15           H  
ATOM   1226 2HB  PRO A  83      43.301  -1.008   4.392  1.00  1.15           H  
ATOM   1227 1HG  PRO A  83      42.110  -1.785   2.117  1.00  1.15           H  
ATOM   1228 2HG  PRO A  83      41.234  -1.967   3.644  1.00  1.15           H  
ATOM   1229 1HD  PRO A  83      41.028   0.285   1.586  1.00  1.15           H  
ATOM   1230 2HD  PRO A  83      39.729  -0.624   2.401  1.00  1.15           H  
ATOM   1231  N   GLY A  84      43.109   2.401   5.576  1.00  1.15           N  
ATOM   1232  CA  GLY A  84      43.807   3.664   5.759  1.00  1.15           C  
ATOM   1233  C   GLY A  84      42.872   4.782   6.233  1.00  1.15           C  
ATOM   1234  O   GLY A  84      43.339   5.790   6.761  1.00  1.15           O  
ATOM   1235  H   GLY A  84      42.971   1.811   6.384  1.00  1.15           H  
ATOM   1236 1HA  GLY A  84      44.609   3.530   6.485  1.00  1.15           H  
ATOM   1237 2HA  GLY A  84      44.276   3.956   4.820  1.00  1.15           H  
ATOM   1238  N   MET A  85      41.553   4.603   6.074  1.00  1.13           N  
ATOM   1239  CA  MET A  85      40.601   5.613   6.539  1.00  1.13           C  
ATOM   1240  C   MET A  85      40.295   5.416   8.005  1.00  1.13           C  
ATOM   1241  O   MET A  85      40.137   4.270   8.458  1.00  1.13           O  
ATOM   1242  CB  MET A  85      39.275   5.547   5.771  1.00  1.13           C  
ATOM   1243  CG  MET A  85      39.307   5.982   4.320  1.00  1.13           C  
ATOM   1244  SD  MET A  85      37.672   5.818   3.520  1.00  1.13           S  
ATOM   1245  CE  MET A  85      36.665   7.006   4.410  1.00  1.13           C  
ATOM   1246  H   MET A  85      41.191   3.765   5.617  1.00  1.13           H  
ATOM   1247  HA  MET A  85      41.043   6.603   6.418  1.00  1.13           H  
ATOM   1248 1HB  MET A  85      38.909   4.531   5.795  1.00  1.13           H  
ATOM   1249 2HB  MET A  85      38.536   6.165   6.290  1.00  1.13           H  
ATOM   1250 1HG  MET A  85      39.627   7.021   4.255  1.00  1.13           H  
ATOM   1251 2HG  MET A  85      40.026   5.361   3.776  1.00  1.13           H  
ATOM   1252 1HE  MET A  85      35.648   6.988   4.009  1.00  1.13           H  
ATOM   1253 2HE  MET A  85      36.644   6.746   5.469  1.00  1.13           H  
ATOM   1254 3HE  MET A  85      37.083   8.006   4.292  1.00  1.13           H  
ATOM   1255  N   THR A  86      40.099   6.516   8.733  1.00  1.09           N  
ATOM   1256  CA  THR A  86      39.650   6.383  10.106  1.00  1.09           C  
ATOM   1257  C   THR A  86      38.157   6.628  10.173  1.00  1.09           C  
ATOM   1258  O   THR A  86      37.570   7.185   9.240  1.00  1.09           O  
ATOM   1259  CB  THR A  86      40.346   7.389  11.022  1.00  1.09           C  
ATOM   1260  OG1 THR A  86      39.947   8.720  10.647  1.00  1.09           O  
ATOM   1261  CG2 THR A  86      41.845   7.259  10.878  1.00  1.09           C  
ATOM   1262  H   THR A  86      40.282   7.461   8.355  1.00  1.09           H  
ATOM   1263  HA  THR A  86      39.862   5.381  10.461  1.00  1.09           H  
ATOM   1264  HB  THR A  86      40.058   7.206  12.056  1.00  1.09           H  
ATOM   1265  HG1 THR A  86      40.359   8.941   9.775  1.00  1.09           H  
ATOM   1266 1HG2 THR A  86      42.339   7.982  11.525  1.00  1.09           H  
ATOM   1267 2HG2 THR A  86      42.152   6.251  11.156  1.00  1.09           H  
ATOM   1268 3HG2 THR A  86      42.125   7.452   9.838  1.00  1.09           H  
ATOM   1269  N   ARG A  87      37.546   6.280  11.300  1.00  1.04           N  
ATOM   1270  CA  ARG A  87      36.131   6.560  11.505  1.00  1.04           C  
ATOM   1271  C   ARG A  87      35.838   8.068  11.523  1.00  1.04           C  
ATOM   1272  O   ARG A  87      34.721   8.499  11.231  1.00  1.04           O  
ATOM   1273  CB  ARG A  87      35.656   5.865  12.773  1.00  1.04           C  
ATOM   1274  CG  ARG A  87      36.304   6.333  14.074  1.00  1.04           C  
ATOM   1275  CD  ARG A  87      35.859   5.479  15.228  1.00  1.04           C  
ATOM   1276  NE  ARG A  87      36.563   5.795  16.470  1.00  1.04           N  
ATOM   1277  CZ  ARG A  87      36.313   5.205  17.666  1.00  1.04           C  
ATOM   1278  NH1 ARG A  87      35.378   4.296  17.786  1.00  1.04           N  
ATOM   1279  NH2 ARG A  87      37.001   5.528  18.745  1.00  1.04           N  
ATOM   1280  H   ARG A  87      38.070   5.819  12.030  1.00  1.04           H  
ATOM   1281  HA  ARG A  87      35.581   6.119  10.673  1.00  1.04           H  
ATOM   1282 1HB  ARG A  87      34.581   6.010  12.877  1.00  1.04           H  
ATOM   1283 2HB  ARG A  87      35.832   4.793  12.684  1.00  1.04           H  
ATOM   1284 1HG  ARG A  87      37.389   6.270  13.987  1.00  1.04           H  
ATOM   1285 2HG  ARG A  87      36.017   7.370  14.276  1.00  1.04           H  
ATOM   1286 1HD  ARG A  87      34.793   5.632  15.396  1.00  1.04           H  
ATOM   1287 2HD  ARG A  87      36.040   4.431  14.992  1.00  1.04           H  
ATOM   1288  HE  ARG A  87      37.298   6.489  16.430  1.00  1.04           H  
ATOM   1289 1HH1 ARG A  87      34.823   4.017  16.992  1.00  1.04           H  
ATOM   1290 2HH1 ARG A  87      35.223   3.887  18.722  1.00  1.04           H  
ATOM   1291 1HH2 ARG A  87      37.733   6.217  18.706  1.00  1.04           H  
ATOM   1292 2HH2 ARG A  87      36.769   5.047  19.630  1.00  1.04           H  
ATOM   1293  N   ASP A  88      36.857   8.875  11.838  1.00  0.99           N  
ATOM   1294  CA  ASP A  88      36.726  10.327  11.851  1.00  0.99           C  
ATOM   1295  C   ASP A  88      36.742  10.895  10.431  1.00  0.99           C  
ATOM   1296  O   ASP A  88      36.049  11.870  10.137  1.00  0.99           O  
ATOM   1297  CB  ASP A  88      37.820  10.964  12.701  1.00  0.99           C  
ATOM   1298  CG  ASP A  88      37.649  10.674  14.205  1.00  0.99           C  
ATOM   1299  OD1 ASP A  88      36.581  10.245  14.608  1.00  0.99           O  
ATOM   1300  OD2 ASP A  88      38.569  10.882  14.947  1.00  0.99           O  
ATOM   1301  H   ASP A  88      37.754   8.466  12.058  1.00  0.99           H  
ATOM   1302  HA  ASP A  88      35.768  10.580  12.303  1.00  0.99           H  
ATOM   1303 1HB  ASP A  88      38.794  10.587  12.375  1.00  0.99           H  
ATOM   1304 2HB  ASP A  88      37.820  12.043  12.545  1.00  0.99           H  
ATOM   1305  N   ASP A  89      37.466  10.242   9.516  1.00  0.95           N  
ATOM   1306  CA  ASP A  89      37.516  10.759   8.141  1.00  0.95           C  
ATOM   1307  C   ASP A  89      36.240  10.334   7.433  1.00  0.95           C  
ATOM   1308  O   ASP A  89      35.647  11.084   6.638  1.00  0.95           O  
ATOM   1309  CB  ASP A  89      38.670  10.123   7.356  1.00  0.95           C  
ATOM   1310  CG  ASP A  89      40.038  10.434   7.880  1.00  0.95           C  
ATOM   1311  OD1 ASP A  89      40.390  11.582   8.004  1.00  0.95           O  
ATOM   1312  OD2 ASP A  89      40.742   9.469   8.188  1.00  0.95           O  
ATOM   1313  H   ASP A  89      38.050   9.454   9.806  1.00  0.95           H  
ATOM   1314  HA  ASP A  89      37.591  11.845   8.152  1.00  0.95           H  
ATOM   1315 1HB  ASP A  89      38.539   9.036   7.360  1.00  0.95           H  
ATOM   1316 2HB  ASP A  89      38.616  10.445   6.318  1.00  0.95           H  
ATOM   1317  N   LEU A  90      35.791   9.128   7.775  1.00  0.90           N  
ATOM   1318  CA  LEU A  90      34.589   8.555   7.218  1.00  0.90           C  
ATOM   1319  C   LEU A  90      33.437   9.467   7.603  1.00  0.90           C  
ATOM   1320  O   LEU A  90      32.677   9.921   6.744  1.00  0.90           O  
ATOM   1321  CB  LEU A  90      34.384   7.166   7.817  1.00  0.90           C  
ATOM   1322  CG  LEU A  90      33.188   6.384   7.377  1.00  0.90           C  
ATOM   1323  CD1 LEU A  90      33.321   6.078   5.921  1.00  0.90           C  
ATOM   1324  CD2 LEU A  90      33.096   5.126   8.213  1.00  0.90           C  
ATOM   1325  H   LEU A  90      36.337   8.567   8.431  1.00  0.90           H  
ATOM   1326  HA  LEU A  90      34.670   8.505   6.134  1.00  0.90           H  
ATOM   1327 1HB  LEU A  90      35.272   6.568   7.611  1.00  0.90           H  
ATOM   1328 2HB  LEU A  90      34.305   7.276   8.893  1.00  0.90           H  
ATOM   1329  HG  LEU A  90      32.283   6.974   7.502  1.00  0.90           H  
ATOM   1330 1HD1 LEU A  90      32.453   5.509   5.602  1.00  0.90           H  
ATOM   1331 2HD1 LEU A  90      33.377   7.004   5.347  1.00  0.90           H  
ATOM   1332 3HD1 LEU A  90      34.216   5.495   5.750  1.00  0.90           H  
ATOM   1333 1HD2 LEU A  90      32.242   4.548   7.895  1.00  0.90           H  
ATOM   1334 2HD2 LEU A  90      33.995   4.549   8.081  1.00  0.90           H  
ATOM   1335 3HD2 LEU A  90      32.989   5.393   9.266  1.00  0.90           H  
ATOM   1336  N   PHE A  91      33.370   9.775   8.907  1.00  0.87           N  
ATOM   1337  CA  PHE A  91      32.375  10.652   9.492  1.00  0.87           C  
ATOM   1338  C   PHE A  91      32.371  12.048   8.935  1.00  0.87           C  
ATOM   1339  O   PHE A  91      31.327  12.539   8.526  1.00  0.87           O  
ATOM   1340  CB  PHE A  91      32.570  10.741  10.997  1.00  0.87           C  
ATOM   1341  CG  PHE A  91      31.696  11.731  11.646  1.00  0.87           C  
ATOM   1342  CD1 PHE A  91      30.369  11.473  11.825  1.00  0.87           C  
ATOM   1343  CD2 PHE A  91      32.213  12.928  12.111  1.00  0.87           C  
ATOM   1344  CE1 PHE A  91      29.572  12.381  12.441  1.00  0.87           C  
ATOM   1345  CE2 PHE A  91      31.404  13.841  12.737  1.00  0.87           C  
ATOM   1346  CZ  PHE A  91      30.083  13.555  12.900  1.00  0.87           C  
ATOM   1347  H   PHE A  91      34.036   9.356   9.555  1.00  0.87           H  
ATOM   1348  HA  PHE A  91      31.398  10.222   9.296  1.00  0.87           H  
ATOM   1349 1HB  PHE A  91      32.402   9.780  11.451  1.00  0.87           H  
ATOM   1350 2HB  PHE A  91      33.601  11.017  11.204  1.00  0.87           H  
ATOM   1351  HD1 PHE A  91      29.953  10.536  11.464  1.00  0.87           H  
ATOM   1352  HD2 PHE A  91      33.279  13.136  11.974  1.00  0.87           H  
ATOM   1353  HE1 PHE A  91      28.518  12.162  12.571  1.00  0.87           H  
ATOM   1354  HE2 PHE A  91      31.811  14.782  13.106  1.00  0.87           H  
ATOM   1355  HZ  PHE A  91      29.436  14.257  13.396  1.00  0.87           H  
ATOM   1356  N   ASN A  92      33.516  12.715   8.884  1.00  0.84           N  
ATOM   1357  CA  ASN A  92      33.483  14.086   8.406  1.00  0.84           C  
ATOM   1358  C   ASN A  92      32.899  14.163   6.996  1.00  0.84           C  
ATOM   1359  O   ASN A  92      32.121  15.074   6.678  1.00  0.84           O  
ATOM   1360  CB  ASN A  92      34.880  14.667   8.434  1.00  0.84           C  
ATOM   1361  CG  ASN A  92      35.354  14.976   9.827  1.00  0.84           C  
ATOM   1362  OD1 ASN A  92      34.557  15.136  10.760  1.00  0.84           O  
ATOM   1363  ND2 ASN A  92      36.651  15.054   9.990  1.00  0.84           N  
ATOM   1364  H   ASN A  92      34.393  12.305   9.212  1.00  0.84           H  
ATOM   1365  HA  ASN A  92      32.835  14.666   9.065  1.00  0.84           H  
ATOM   1366 1HB  ASN A  92      35.572  13.945   7.985  1.00  0.84           H  
ATOM   1367 2HB  ASN A  92      34.914  15.573   7.833  1.00  0.84           H  
ATOM   1368 1HD2 ASN A  92      37.030  15.249  10.893  1.00  0.84           H  
ATOM   1369 2HD2 ASN A  92      37.261  14.905   9.211  1.00  0.84           H  
ATOM   1370  N   THR A  93      33.223  13.176   6.159  1.00  0.81           N  
ATOM   1371  CA  THR A  93      32.697  13.169   4.810  1.00  0.81           C  
ATOM   1372  C   THR A  93      31.196  12.853   4.780  1.00  0.81           C  
ATOM   1373  O   THR A  93      30.388  13.591   4.192  1.00  0.81           O  
ATOM   1374  CB  THR A  93      33.437  12.114   3.969  1.00  0.81           C  
ATOM   1375  OG1 THR A  93      34.838  12.426   3.922  1.00  0.81           O  
ATOM   1376  CG2 THR A  93      32.873  12.076   2.570  1.00  0.81           C  
ATOM   1377  H   THR A  93      33.871  12.437   6.449  1.00  0.81           H  
ATOM   1378  HA  THR A  93      32.852  14.154   4.372  1.00  0.81           H  
ATOM   1379  HB  THR A  93      33.315  11.130   4.430  1.00  0.81           H  
ATOM   1380  HG1 THR A  93      35.239  12.192   4.785  1.00  0.81           H  
ATOM   1381 1HG2 THR A  93      33.407  11.334   2.008  1.00  0.81           H  
ATOM   1382 2HG2 THR A  93      31.814  11.817   2.610  1.00  0.81           H  
ATOM   1383 3HG2 THR A  93      32.993  13.048   2.098  1.00  0.81           H  
ATOM   1384  N   ASN A  94      30.819  11.757   5.435  1.00  0.79           N  
ATOM   1385  CA  ASN A  94      29.449  11.292   5.366  1.00  0.79           C  
ATOM   1386  C   ASN A  94      28.477  12.178   6.121  1.00  0.79           C  
ATOM   1387  O   ASN A  94      27.334  12.329   5.702  1.00  0.79           O  
ATOM   1388  CB  ASN A  94      29.380   9.853   5.804  1.00  0.79           C  
ATOM   1389  CG  ASN A  94      30.030   8.977   4.760  1.00  0.79           C  
ATOM   1390  OD1 ASN A  94      30.241   9.440   3.633  1.00  0.79           O  
ATOM   1391  ND2 ASN A  94      30.321   7.749   5.082  1.00  0.79           N  
ATOM   1392  H   ASN A  94      31.504  11.207   5.955  1.00  0.79           H  
ATOM   1393  HA  ASN A  94      29.142  11.319   4.326  1.00  0.79           H  
ATOM   1394 1HB  ASN A  94      29.904   9.727   6.758  1.00  0.79           H  
ATOM   1395 2HB  ASN A  94      28.343   9.547   5.947  1.00  0.79           H  
ATOM   1396 1HD2 ASN A  94      30.741   7.111   4.395  1.00  0.79           H  
ATOM   1397 2HD2 ASN A  94      30.115   7.431   6.018  1.00  0.79           H  
ATOM   1398  N   ALA A  95      28.932  12.806   7.199  1.00  0.77           N  
ATOM   1399  CA  ALA A  95      28.114  13.701   8.002  1.00  0.77           C  
ATOM   1400  C   ALA A  95      27.602  14.865   7.174  1.00  0.77           C  
ATOM   1401  O   ALA A  95      26.446  15.276   7.293  1.00  0.77           O  
ATOM   1402  CB  ALA A  95      28.944  14.227   9.147  1.00  0.77           C  
ATOM   1403  H   ALA A  95      29.885  12.645   7.504  1.00  0.77           H  
ATOM   1404  HA  ALA A  95      27.255  13.147   8.382  1.00  0.77           H  
ATOM   1405 1HB  ALA A  95      28.375  14.886   9.748  1.00  0.77           H  
ATOM   1406 2HB  ALA A  95      29.293  13.401   9.748  1.00  0.77           H  
ATOM   1407 3HB  ALA A  95      29.802  14.768   8.748  1.00  0.77           H  
ATOM   1408  N   THR A  96      28.449  15.371   6.281  1.00  0.75           N  
ATOM   1409  CA  THR A  96      28.075  16.482   5.423  1.00  0.75           C  
ATOM   1410  C   THR A  96      27.006  16.031   4.444  1.00  0.75           C  
ATOM   1411  O   THR A  96      26.001  16.725   4.206  1.00  0.75           O  
ATOM   1412  CB  THR A  96      29.296  17.015   4.661  1.00  0.75           C  
ATOM   1413  OG1 THR A  96      30.292  17.475   5.596  1.00  0.75           O  
ATOM   1414  CG2 THR A  96      28.885  18.160   3.761  1.00  0.75           C  
ATOM   1415  H   THR A  96      29.384  14.981   6.207  1.00  0.75           H  
ATOM   1416  HA  THR A  96      27.652  17.277   6.029  1.00  0.75           H  
ATOM   1417  HB  THR A  96      29.725  16.213   4.055  1.00  0.75           H  
ATOM   1418  HG1 THR A  96      30.724  16.701   6.021  1.00  0.75           H  
ATOM   1419 1HG2 THR A  96      29.756  18.529   3.223  1.00  0.75           H  
ATOM   1420 2HG2 THR A  96      28.138  17.808   3.048  1.00  0.75           H  
ATOM   1421 3HG2 THR A  96      28.462  18.962   4.364  1.00  0.75           H  
ATOM   1422  N   ILE A  97      27.223  14.847   3.877  1.00  0.74           N  
ATOM   1423  CA  ILE A  97      26.296  14.304   2.902  1.00  0.74           C  
ATOM   1424  C   ILE A  97      24.930  14.046   3.523  1.00  0.74           C  
ATOM   1425  O   ILE A  97      23.903  14.487   2.999  1.00  0.74           O  
ATOM   1426  CB  ILE A  97      26.853  12.986   2.337  1.00  0.74           C  
ATOM   1427  CG1 ILE A  97      28.116  13.267   1.503  1.00  0.74           C  
ATOM   1428  CG2 ILE A  97      25.805  12.244   1.544  1.00  0.74           C  
ATOM   1429  CD1 ILE A  97      28.908  12.015   1.145  1.00  0.74           C  
ATOM   1430  H   ILE A  97      28.075  14.329   4.113  1.00  0.74           H  
ATOM   1431  HA  ILE A  97      26.181  15.023   2.092  1.00  0.74           H  
ATOM   1432  HB  ILE A  97      27.159  12.354   3.164  1.00  0.74           H  
ATOM   1433 1HG1 ILE A  97      27.825  13.771   0.584  1.00  0.74           H  
ATOM   1434 2HG1 ILE A  97      28.771  13.931   2.073  1.00  0.74           H  
ATOM   1435 1HG2 ILE A  97      26.237  11.314   1.192  1.00  0.74           H  
ATOM   1436 2HG2 ILE A  97      24.948  12.026   2.178  1.00  0.74           H  
ATOM   1437 3HG2 ILE A  97      25.485  12.847   0.696  1.00  0.74           H  
ATOM   1438 1HD1 ILE A  97      29.785  12.293   0.563  1.00  0.74           H  
ATOM   1439 2HD1 ILE A  97      29.227  11.518   2.052  1.00  0.74           H  
ATOM   1440 3HD1 ILE A  97      28.282  11.345   0.560  1.00  0.74           H  
ATOM   1441  N   VAL A  98      24.921  13.378   4.669  1.00  0.73           N  
ATOM   1442  CA  VAL A  98      23.665  13.050   5.303  1.00  0.73           C  
ATOM   1443  C   VAL A  98      22.947  14.276   5.810  1.00  0.73           C  
ATOM   1444  O   VAL A  98      21.732  14.370   5.650  1.00  0.73           O  
ATOM   1445  CB  VAL A  98      23.840  12.049   6.437  1.00  0.73           C  
ATOM   1446  CG1 VAL A  98      22.473  11.882   7.158  1.00  0.73           C  
ATOM   1447  CG2 VAL A  98      24.348  10.737   5.830  1.00  0.73           C  
ATOM   1448  H   VAL A  98      25.797  13.062   5.076  1.00  0.73           H  
ATOM   1449  HA  VAL A  98      23.033  12.572   4.557  1.00  0.73           H  
ATOM   1450  HB  VAL A  98      24.567  12.425   7.165  1.00  0.73           H  
ATOM   1451 1HG1 VAL A  98      22.540  11.185   7.960  1.00  0.73           H  
ATOM   1452 2HG1 VAL A  98      22.161  12.844   7.560  1.00  0.73           H  
ATOM   1453 3HG1 VAL A  98      21.728  11.526   6.449  1.00  0.73           H  
ATOM   1454 1HG2 VAL A  98      24.490   9.998   6.588  1.00  0.73           H  
ATOM   1455 2HG2 VAL A  98      23.642  10.369   5.107  1.00  0.73           H  
ATOM   1456 3HG2 VAL A  98      25.299  10.916   5.332  1.00  0.73           H  
ATOM   1457  N   ALA A  99      23.656  15.221   6.430  1.00  0.71           N  
ATOM   1458  CA  ALA A  99      22.986  16.411   6.931  1.00  0.71           C  
ATOM   1459  C   ALA A  99      22.274  17.154   5.798  1.00  0.71           C  
ATOM   1460  O   ALA A  99      21.159  17.652   5.981  1.00  0.71           O  
ATOM   1461  CB  ALA A  99      23.992  17.332   7.596  1.00  0.71           C  
ATOM   1462  H   ALA A  99      24.663  15.126   6.569  1.00  0.71           H  
ATOM   1463  HA  ALA A  99      22.242  16.098   7.660  1.00  0.71           H  
ATOM   1464 1HB  ALA A  99      23.487  18.211   7.988  1.00  0.71           H  
ATOM   1465 2HB  ALA A  99      24.483  16.804   8.407  1.00  0.71           H  
ATOM   1466 3HB  ALA A  99      24.740  17.636   6.861  1.00  0.71           H  
ATOM   1467  N   THR A 100      22.890  17.199   4.610  1.00  0.70           N  
ATOM   1468  CA  THR A 100      22.273  17.872   3.475  1.00  0.70           C  
ATOM   1469  C   THR A 100      20.997  17.156   3.030  1.00  0.70           C  
ATOM   1470  O   THR A 100      19.939  17.778   2.850  1.00  0.70           O  
ATOM   1471  CB  THR A 100      23.250  17.921   2.288  1.00  0.70           C  
ATOM   1472  OG1 THR A 100      24.429  18.653   2.667  1.00  0.70           O  
ATOM   1473  CG2 THR A 100      22.585  18.578   1.087  1.00  0.70           C  
ATOM   1474  H   THR A 100      23.824  16.795   4.494  1.00  0.70           H  
ATOM   1475  HA  THR A 100      22.014  18.888   3.771  1.00  0.70           H  
ATOM   1476  HB  THR A 100      23.544  16.904   2.022  1.00  0.70           H  
ATOM   1477  HG1 THR A 100      24.935  18.114   3.322  1.00  0.70           H  
ATOM   1478 1HG2 THR A 100      23.285  18.600   0.254  1.00  0.70           H  
ATOM   1479 2HG2 THR A 100      21.701  18.004   0.804  1.00  0.70           H  
ATOM   1480 3HG2 THR A 100      22.292  19.595   1.344  1.00  0.70           H  
ATOM   1481  N   LEU A 101      21.094  15.833   2.891  1.00  0.68           N  
ATOM   1482  CA  LEU A 101      19.973  15.022   2.441  1.00  0.68           C  
ATOM   1483  C   LEU A 101      18.841  15.065   3.453  1.00  0.68           C  
ATOM   1484  O   LEU A 101      17.655  15.121   3.101  1.00  0.68           O  
ATOM   1485  CB  LEU A 101      20.450  13.589   2.276  1.00  0.68           C  
ATOM   1486  CG  LEU A 101      21.472  13.367   1.153  1.00  0.68           C  
ATOM   1487  CD1 LEU A 101      21.940  11.960   1.213  1.00  0.68           C  
ATOM   1488  CD2 LEU A 101      20.894  13.708  -0.186  1.00  0.68           C  
ATOM   1489  H   LEU A 101      21.995  15.380   3.069  1.00  0.68           H  
ATOM   1490  HA  LEU A 101      19.618  15.411   1.491  1.00  0.68           H  
ATOM   1491 1HB  LEU A 101      20.929  13.284   3.208  1.00  0.68           H  
ATOM   1492 2HB  LEU A 101      19.606  12.949   2.113  1.00  0.68           H  
ATOM   1493  HG  LEU A 101      22.321  14.009   1.316  1.00  0.68           H  
ATOM   1494 1HD1 LEU A 101      22.683  11.809   0.438  1.00  0.68           H  
ATOM   1495 2HD1 LEU A 101      22.383  11.770   2.190  1.00  0.68           H  
ATOM   1496 3HD1 LEU A 101      21.113  11.291   1.058  1.00  0.68           H  
ATOM   1497 1HD2 LEU A 101      21.658  13.552  -0.935  1.00  0.68           H  
ATOM   1498 2HD2 LEU A 101      20.051  13.095  -0.411  1.00  0.68           H  
ATOM   1499 3HD2 LEU A 101      20.594  14.748  -0.183  1.00  0.68           H  
ATOM   1500  N   THR A 102      19.229  15.072   4.719  1.00  0.67           N  
ATOM   1501  CA  THR A 102      18.318  15.119   5.829  1.00  0.67           C  
ATOM   1502  C   THR A 102      17.558  16.418   5.846  1.00  0.67           C  
ATOM   1503  O   THR A 102      16.355  16.425   6.096  1.00  0.67           O  
ATOM   1504  CB  THR A 102      19.045  14.983   7.146  1.00  0.67           C  
ATOM   1505  OG1 THR A 102      19.722  13.731   7.201  1.00  0.67           O  
ATOM   1506  CG2 THR A 102      18.061  15.065   8.205  1.00  0.67           C  
ATOM   1507  H   THR A 102      20.219  15.015   4.931  1.00  0.67           H  
ATOM   1508  HA  THR A 102      17.607  14.300   5.730  1.00  0.67           H  
ATOM   1509  HB  THR A 102      19.767  15.785   7.255  1.00  0.67           H  
ATOM   1510  HG1 THR A 102      20.400  13.714   6.493  1.00  0.67           H  
ATOM   1511 1HG2 THR A 102      18.524  14.975   9.153  1.00  0.67           H  
ATOM   1512 2HG2 THR A 102      17.531  16.015   8.152  1.00  0.67           H  
ATOM   1513 3HG2 THR A 102      17.388  14.264   8.061  1.00  0.67           H  
ATOM   1514  N   ALA A 103      18.253  17.533   5.614  1.00  0.65           N  
ATOM   1515  CA  ALA A 103      17.578  18.814   5.607  1.00  0.65           C  
ATOM   1516  C   ALA A 103      16.501  18.803   4.541  1.00  0.65           C  
ATOM   1517  O   ALA A 103      15.374  19.234   4.778  1.00  0.65           O  
ATOM   1518  CB  ALA A 103      18.578  19.928   5.346  1.00  0.65           C  
ATOM   1519  H   ALA A 103      19.262  17.494   5.459  1.00  0.65           H  
ATOM   1520  HA  ALA A 103      17.103  18.967   6.574  1.00  0.65           H  
ATOM   1521 1HB  ALA A 103      18.065  20.887   5.344  1.00  0.65           H  
ATOM   1522 2HB  ALA A 103      19.339  19.919   6.124  1.00  0.65           H  
ATOM   1523 3HB  ALA A 103      19.050  19.766   4.377  1.00  0.65           H  
ATOM   1524  N   ALA A 104      16.808  18.236   3.375  1.00  0.64           N  
ATOM   1525  CA  ALA A 104      15.795  18.175   2.336  1.00  0.64           C  
ATOM   1526  C   ALA A 104      14.593  17.345   2.787  1.00  0.64           C  
ATOM   1527  O   ALA A 104      13.443  17.720   2.551  1.00  0.64           O  
ATOM   1528  CB  ALA A 104      16.384  17.598   1.076  1.00  0.64           C  
ATOM   1529  H   ALA A 104      17.757  17.889   3.204  1.00  0.64           H  
ATOM   1530  HA  ALA A 104      15.453  19.191   2.139  1.00  0.64           H  
ATOM   1531 1HB  ALA A 104      15.630  17.585   0.293  1.00  0.64           H  
ATOM   1532 2HB  ALA A 104      17.226  18.212   0.763  1.00  0.64           H  
ATOM   1533 3HB  ALA A 104      16.724  16.586   1.270  1.00  0.64           H  
ATOM   1534  N   CYS A 105      14.854  16.247   3.497  1.00  0.62           N  
ATOM   1535  CA  CYS A 105      13.778  15.381   3.962  1.00  0.62           C  
ATOM   1536  C   CYS A 105      12.921  16.125   4.972  1.00  0.62           C  
ATOM   1537  O   CYS A 105      11.693  16.131   4.899  1.00  0.62           O  
ATOM   1538  CB  CYS A 105      14.368  14.162   4.663  1.00  0.62           C  
ATOM   1539  SG  CYS A 105      15.298  13.085   3.597  1.00  0.62           S  
ATOM   1540  H   CYS A 105      15.826  15.979   3.661  1.00  0.62           H  
ATOM   1541  HA  CYS A 105      13.155  15.079   3.126  1.00  0.62           H  
ATOM   1542 1HB  CYS A 105      15.010  14.472   5.477  1.00  0.62           H  
ATOM   1543 2HB  CYS A 105      13.558  13.582   5.095  1.00  0.62           H  
ATOM   1544  HG  CYS A 105      16.270  13.991   3.307  1.00  0.62           H  
ATOM   1545  N   ALA A 106      13.577  16.841   5.868  1.00  0.62           N  
ATOM   1546  CA  ALA A 106      12.916  17.610   6.905  1.00  0.62           C  
ATOM   1547  C   ALA A 106      11.984  18.670   6.324  1.00  0.62           C  
ATOM   1548  O   ALA A 106      10.921  18.951   6.880  1.00  0.62           O  
ATOM   1549  CB  ALA A 106      13.974  18.256   7.767  1.00  0.62           C  
ATOM   1550  H   ALA A 106      14.594  16.823   5.856  1.00  0.62           H  
ATOM   1551  HA  ALA A 106      12.316  16.929   7.505  1.00  0.62           H  
ATOM   1552 1HB  ALA A 106      13.525  18.814   8.560  1.00  0.62           H  
ATOM   1553 2HB  ALA A 106      14.619  17.484   8.188  1.00  0.62           H  
ATOM   1554 3HB  ALA A 106      14.572  18.928   7.161  1.00  0.62           H  
ATOM   1555  N   GLN A 107      12.398  19.256   5.197  1.00  0.61           N  
ATOM   1556  CA  GLN A 107      11.657  20.311   4.518  1.00  0.61           C  
ATOM   1557  C   GLN A 107      10.538  19.834   3.595  1.00  0.61           C  
ATOM   1558  O   GLN A 107       9.482  20.468   3.526  1.00  0.61           O  
ATOM   1559  CB  GLN A 107      12.637  21.123   3.666  1.00  0.61           C  
ATOM   1560  CG  GLN A 107      13.657  21.906   4.468  1.00  0.61           C  
ATOM   1561  CD  GLN A 107      14.753  22.526   3.606  1.00  0.61           C  
ATOM   1562  OE1 GLN A 107      14.595  22.707   2.390  1.00  0.61           O  
ATOM   1563  NE2 GLN A 107      15.885  22.855   4.237  1.00  0.61           N  
ATOM   1564  H   GLN A 107      13.309  18.987   4.822  1.00  0.61           H  
ATOM   1565  HA  GLN A 107      11.216  20.953   5.277  1.00  0.61           H  
ATOM   1566 1HB  GLN A 107      13.187  20.441   3.019  1.00  0.61           H  
ATOM   1567 2HB  GLN A 107      12.085  21.809   3.025  1.00  0.61           H  
ATOM   1568 1HG  GLN A 107      13.138  22.712   4.977  1.00  0.61           H  
ATOM   1569 2HG  GLN A 107      14.115  21.249   5.195  1.00  0.61           H  
ATOM   1570 1HE2 GLN A 107      16.640  23.263   3.728  1.00  0.61           H  
ATOM   1571 2HE2 GLN A 107      15.982  22.688   5.245  1.00  0.61           H  
ATOM   1572  N   HIS A 108      10.758  18.727   2.887  1.00  0.61           N  
ATOM   1573  CA  HIS A 108       9.802  18.304   1.869  1.00  0.61           C  
ATOM   1574  C   HIS A 108       9.048  17.018   2.180  1.00  0.61           C  
ATOM   1575  O   HIS A 108       8.031  16.711   1.533  1.00  0.61           O  
ATOM   1576  CB  HIS A 108      10.562  18.155   0.564  1.00  0.61           C  
ATOM   1577  CG  HIS A 108      11.231  19.457   0.180  1.00  0.61           C  
ATOM   1578  ND1 HIS A 108      10.522  20.581  -0.205  1.00  0.61           N  
ATOM   1579  CD2 HIS A 108      12.539  19.816   0.163  1.00  0.61           C  
ATOM   1580  CE1 HIS A 108      11.369  21.572  -0.437  1.00  0.61           C  
ATOM   1581  NE2 HIS A 108      12.595  21.134  -0.220  1.00  0.61           N  
ATOM   1582  H   HIS A 108      11.642  18.230   2.990  1.00  0.61           H  
ATOM   1583  HA  HIS A 108       9.059  19.087   1.736  1.00  0.61           H  
ATOM   1584 1HB  HIS A 108      11.331  17.382   0.668  1.00  0.61           H  
ATOM   1585 2HB  HIS A 108       9.886  17.851  -0.235  1.00  0.61           H  
ATOM   1586  HD2 HIS A 108      13.386  19.183   0.418  1.00  0.61           H  
ATOM   1587  HE1 HIS A 108      11.101  22.579  -0.751  1.00  0.61           H  
ATOM   1588  HE2 HIS A 108      13.444  21.678  -0.316  1.00  0.61           H  
ATOM   1589  N   CYS A 109       9.533  16.264   3.155  1.00  0.61           N  
ATOM   1590  CA  CYS A 109       8.876  15.041   3.518  1.00  0.61           C  
ATOM   1591  C   CYS A 109       9.040  14.775   5.026  1.00  0.61           C  
ATOM   1592  O   CYS A 109       9.462  13.682   5.415  1.00  0.61           O  
ATOM   1593  CB  CYS A 109       9.502  13.930   2.719  1.00  0.61           C  
ATOM   1594  SG  CYS A 109       8.603  12.497   2.789  1.00  0.61           S  
ATOM   1595  H   CYS A 109      10.373  16.518   3.667  1.00  0.61           H  
ATOM   1596  HA  CYS A 109       7.821  15.101   3.260  1.00  0.61           H  
ATOM   1597 1HB  CYS A 109       9.586  14.235   1.686  1.00  0.61           H  
ATOM   1598 2HB  CYS A 109      10.510  13.727   3.089  1.00  0.61           H  
ATOM   1599  N   PRO A 110       8.596  15.705   5.902  1.00  0.61           N  
ATOM   1600  CA  PRO A 110       8.776  15.676   7.348  1.00  0.61           C  
ATOM   1601  C   PRO A 110       8.106  14.509   8.054  1.00  0.61           C  
ATOM   1602  O   PRO A 110       8.492  14.144   9.161  1.00  0.61           O  
ATOM   1603  CB  PRO A 110       8.115  16.989   7.790  1.00  0.61           C  
ATOM   1604  CG  PRO A 110       7.146  17.338   6.687  1.00  0.61           C  
ATOM   1605  CD  PRO A 110       7.825  16.879   5.430  1.00  0.61           C  
ATOM   1606  HA  PRO A 110       9.854  15.700   7.567  1.00  0.61           H  
ATOM   1607 1HB  PRO A 110       7.627  16.854   8.767  1.00  0.61           H  
ATOM   1608 2HB  PRO A 110       8.891  17.755   7.923  1.00  0.61           H  
ATOM   1609 1HG  PRO A 110       6.181  16.840   6.859  1.00  0.61           H  
ATOM   1610 2HG  PRO A 110       6.951  18.422   6.688  1.00  0.61           H  
ATOM   1611 1HD  PRO A 110       7.074  16.618   4.683  1.00  0.61           H  
ATOM   1612 2HD  PRO A 110       8.502  17.684   5.095  1.00  0.61           H  
ATOM   1613  N   GLU A 111       7.100  13.920   7.422  1.00  0.61           N  
ATOM   1614  CA  GLU A 111       6.368  12.829   8.039  1.00  0.61           C  
ATOM   1615  C   GLU A 111       6.964  11.452   7.743  1.00  0.61           C  
ATOM   1616  O   GLU A 111       6.493  10.436   8.277  1.00  0.61           O  
ATOM   1617  CB  GLU A 111       4.908  12.876   7.588  1.00  0.61           C  
ATOM   1618  CG  GLU A 111       4.154  14.122   8.047  1.00  0.61           C  
ATOM   1619  CD  GLU A 111       2.720  14.170   7.561  1.00  0.61           C  
ATOM   1620  OE1 GLU A 111       2.310  13.267   6.871  1.00  0.61           O  
ATOM   1621  OE2 GLU A 111       2.039  15.117   7.882  1.00  0.61           O  
ATOM   1622  H   GLU A 111       6.823  14.235   6.506  1.00  0.61           H  
ATOM   1623  HA  GLU A 111       6.395  12.979   9.118  1.00  0.61           H  
ATOM   1624 1HB  GLU A 111       4.866  12.839   6.500  1.00  0.61           H  
ATOM   1625 2HB  GLU A 111       4.380  12.001   7.969  1.00  0.61           H  
ATOM   1626 1HG  GLU A 111       4.159  14.154   9.136  1.00  0.61           H  
ATOM   1627 2HG  GLU A 111       4.683  15.001   7.686  1.00  0.61           H  
ATOM   1628  N   ALA A 112       7.993  11.405   6.904  1.00  0.61           N  
ATOM   1629  CA  ALA A 112       8.588  10.135   6.533  1.00  0.61           C  
ATOM   1630  C   ALA A 112       9.435   9.513   7.589  1.00  0.61           C  
ATOM   1631  O   ALA A 112      10.011  10.176   8.454  1.00  0.61           O  
ATOM   1632  CB  ALA A 112       9.448  10.270   5.332  1.00  0.61           C  
ATOM   1633  H   ALA A 112       8.377  12.259   6.493  1.00  0.61           H  
ATOM   1634  HA  ALA A 112       7.776   9.448   6.311  1.00  0.61           H  
ATOM   1635 1HB  ALA A 112       9.852   9.300   5.047  1.00  0.61           H  
ATOM   1636 2HB  ALA A 112       8.827  10.615   4.591  1.00  0.61           H  
ATOM   1637 3HB  ALA A 112      10.265  10.964   5.519  1.00  0.61           H  
ATOM   1638  N   MET A 113       9.550   8.211   7.453  1.00  0.61           N  
ATOM   1639  CA  MET A 113      10.455   7.439   8.255  1.00  0.61           C  
ATOM   1640  C   MET A 113      11.811   7.572   7.582  1.00  0.61           C  
ATOM   1641  O   MET A 113      11.892   7.434   6.358  1.00  0.61           O  
ATOM   1642  CB  MET A 113      10.010   6.003   8.235  1.00  0.61           C  
ATOM   1643  CG  MET A 113       8.635   5.746   8.726  1.00  0.61           C  
ATOM   1644  SD  MET A 113       8.473   6.188  10.376  1.00  0.61           S  
ATOM   1645  CE  MET A 113       9.667   5.054  11.115  1.00  0.61           C  
ATOM   1646  H   MET A 113       9.004   7.752   6.722  1.00  0.61           H  
ATOM   1647  HA  MET A 113      10.500   7.837   9.265  1.00  0.61           H  
ATOM   1648 1HB  MET A 113      10.061   5.654   7.214  1.00  0.61           H  
ATOM   1649 2HB  MET A 113      10.695   5.411   8.821  1.00  0.61           H  
ATOM   1650 1HG  MET A 113       7.941   6.351   8.139  1.00  0.61           H  
ATOM   1651 2HG  MET A 113       8.354   4.718   8.605  1.00  0.61           H  
ATOM   1652 1HE  MET A 113       9.687   5.189  12.173  1.00  0.61           H  
ATOM   1653 2HE  MET A 113       9.402   4.039  10.903  1.00  0.61           H  
ATOM   1654 3HE  MET A 113      10.647   5.269  10.715  1.00  0.61           H  
ATOM   1655  N   ILE A 114      12.852   7.855   8.346  1.00  0.62           N  
ATOM   1656  CA  ILE A 114      14.177   7.998   7.766  1.00  0.62           C  
ATOM   1657  C   ILE A 114      15.064   6.837   8.217  1.00  0.62           C  
ATOM   1658  O   ILE A 114      15.282   6.634   9.416  1.00  0.62           O  
ATOM   1659  CB  ILE A 114      14.822   9.322   8.185  1.00  0.62           C  
ATOM   1660  CG1 ILE A 114      13.871  10.517   7.917  1.00  0.62           C  
ATOM   1661  CG2 ILE A 114      16.134   9.509   7.413  1.00  0.62           C  
ATOM   1662  CD1 ILE A 114      13.462  10.718   6.482  1.00  0.62           C  
ATOM   1663  H   ILE A 114      12.711   7.972   9.340  1.00  0.62           H  
ATOM   1664  HA  ILE A 114      14.100   7.975   6.681  1.00  0.62           H  
ATOM   1665  HB  ILE A 114      15.032   9.300   9.251  1.00  0.62           H  
ATOM   1666 1HG1 ILE A 114      12.964  10.373   8.515  1.00  0.62           H  
ATOM   1667 2HG1 ILE A 114      14.363  11.411   8.260  1.00  0.62           H  
ATOM   1668 1HG2 ILE A 114      16.608  10.442   7.714  1.00  0.62           H  
ATOM   1669 2HG2 ILE A 114      16.805   8.676   7.627  1.00  0.62           H  
ATOM   1670 3HG2 ILE A 114      15.925   9.536   6.339  1.00  0.62           H  
ATOM   1671 1HD1 ILE A 114      12.794  11.573   6.406  1.00  0.62           H  
ATOM   1672 2HD1 ILE A 114      14.348  10.893   5.877  1.00  0.62           H  
ATOM   1673 3HD1 ILE A 114      12.943   9.836   6.127  1.00  0.62           H  
ATOM   1674  N   CYS A 115      15.558   6.086   7.245  1.00  0.65           N  
ATOM   1675  CA  CYS A 115      16.362   4.891   7.465  1.00  0.65           C  
ATOM   1676  C   CYS A 115      17.825   5.121   7.096  1.00  0.65           C  
ATOM   1677  O   CYS A 115      18.190   5.132   5.916  1.00  0.65           O  
ATOM   1678  CB  CYS A 115      15.726   3.798   6.604  1.00  0.65           C  
ATOM   1679  SG  CYS A 115      16.395   2.195   6.597  1.00  0.65           S  
ATOM   1680  H   CYS A 115      15.334   6.345   6.287  1.00  0.65           H  
ATOM   1681  HA  CYS A 115      16.307   4.622   8.519  1.00  0.65           H  
ATOM   1682 1HB  CYS A 115      14.688   3.717   6.860  1.00  0.65           H  
ATOM   1683 2HB  CYS A 115      15.728   4.135   5.589  1.00  0.65           H  
ATOM   1684  HG  CYS A 115      16.334   2.017   7.914  1.00  0.65           H  
ATOM   1685  N   VAL A 116      18.678   5.301   8.098  1.00  0.68           N  
ATOM   1686  CA  VAL A 116      20.069   5.624   7.784  1.00  0.68           C  
ATOM   1687  C   VAL A 116      20.957   4.398   7.700  1.00  0.68           C  
ATOM   1688  O   VAL A 116      20.996   3.562   8.607  1.00  0.68           O  
ATOM   1689  CB  VAL A 116      20.658   6.604   8.806  1.00  0.68           C  
ATOM   1690  CG1 VAL A 116      22.113   6.857   8.505  1.00  0.68           C  
ATOM   1691  CG2 VAL A 116      19.840   7.919   8.775  1.00  0.68           C  
ATOM   1692  H   VAL A 116      18.345   5.256   9.067  1.00  0.68           H  
ATOM   1693  HA  VAL A 116      20.092   6.121   6.812  1.00  0.68           H  
ATOM   1694  HB  VAL A 116      20.627   6.158   9.767  1.00  0.68           H  
ATOM   1695 1HG1 VAL A 116      22.486   7.513   9.255  1.00  0.68           H  
ATOM   1696 2HG1 VAL A 116      22.678   5.925   8.538  1.00  0.68           H  
ATOM   1697 3HG1 VAL A 116      22.222   7.311   7.517  1.00  0.68           H  
ATOM   1698 1HG2 VAL A 116      20.243   8.626   9.497  1.00  0.68           H  
ATOM   1699 2HG2 VAL A 116      19.893   8.357   7.778  1.00  0.68           H  
ATOM   1700 3HG2 VAL A 116      18.796   7.702   9.024  1.00  0.68           H  
ATOM   1701  N   ILE A 117      21.653   4.283   6.582  1.00  0.72           N  
ATOM   1702  CA  ILE A 117      22.555   3.175   6.342  1.00  0.72           C  
ATOM   1703  C   ILE A 117      23.999   3.676   6.366  1.00  0.72           C  
ATOM   1704  O   ILE A 117      24.899   2.998   6.858  1.00  0.72           O  
ATOM   1705  CB  ILE A 117      22.218   2.442   5.043  1.00  0.72           C  
ATOM   1706  CG1 ILE A 117      20.815   1.831   5.123  1.00  0.72           C  
ATOM   1707  CG2 ILE A 117      23.235   1.370   4.807  1.00  0.72           C  
ATOM   1708  CD1 ILE A 117      20.342   1.261   3.807  1.00  0.72           C  
ATOM   1709  H   ILE A 117      21.573   5.004   5.865  1.00  0.72           H  
ATOM   1710  HA  ILE A 117      22.443   2.457   7.153  1.00  0.72           H  
ATOM   1711  HB  ILE A 117      22.211   3.137   4.230  1.00  0.72           H  
ATOM   1712 1HG1 ILE A 117      20.812   1.039   5.870  1.00  0.72           H  
ATOM   1713 2HG1 ILE A 117      20.106   2.604   5.432  1.00  0.72           H  
ATOM   1714 1HG2 ILE A 117      22.995   0.848   3.896  1.00  0.72           H  
ATOM   1715 2HG2 ILE A 117      24.224   1.822   4.726  1.00  0.72           H  
ATOM   1716 3HG2 ILE A 117      23.222   0.664   5.638  1.00  0.72           H  
ATOM   1717 1HD1 ILE A 117      19.338   0.853   3.931  1.00  0.72           H  
ATOM   1718 2HD1 ILE A 117      20.327   2.050   3.055  1.00  0.72           H  
ATOM   1719 3HD1 ILE A 117      21.021   0.470   3.486  1.00  0.72           H  
ATOM   1720  N   ALA A 118      24.217   4.862   5.794  1.00  0.76           N  
ATOM   1721  CA  ALA A 118      25.546   5.462   5.686  1.00  0.76           C  
ATOM   1722  C   ALA A 118      26.311   5.476   7.015  1.00  0.76           C  
ATOM   1723  O   ALA A 118      25.773   5.868   8.052  1.00  0.76           O  
ATOM   1724  CB  ALA A 118      25.392   6.887   5.214  1.00  0.76           C  
ATOM   1725  H   ALA A 118      23.435   5.360   5.373  1.00  0.76           H  
ATOM   1726  HA  ALA A 118      26.119   4.887   4.959  1.00  0.76           H  
ATOM   1727 1HB  ALA A 118      26.371   7.351   5.089  1.00  0.76           H  
ATOM   1728 2HB  ALA A 118      24.865   6.883   4.261  1.00  0.76           H  
ATOM   1729 3HB  ALA A 118      24.815   7.454   5.941  1.00  0.76           H  
ATOM   1730  N   ASN A 119      27.584   5.067   6.957  1.00  0.80           N  
ATOM   1731  CA  ASN A 119      28.447   4.979   8.136  1.00  0.80           C  
ATOM   1732  C   ASN A 119      29.218   6.263   8.515  1.00  0.80           C  
ATOM   1733  O   ASN A 119      29.552   7.077   7.661  1.00  0.80           O  
ATOM   1734  CB  ASN A 119      29.433   3.832   7.958  1.00  0.80           C  
ATOM   1735  CG  ASN A 119      28.773   2.498   7.984  1.00  0.80           C  
ATOM   1736  OD1 ASN A 119      27.922   2.232   8.835  1.00  0.80           O  
ATOM   1737  ND2 ASN A 119      29.144   1.650   7.063  1.00  0.80           N  
ATOM   1738  H   ASN A 119      27.952   4.773   6.062  1.00  0.80           H  
ATOM   1739  HA  ASN A 119      27.794   4.720   8.955  1.00  0.80           H  
ATOM   1740 1HB  ASN A 119      29.957   3.948   7.007  1.00  0.80           H  
ATOM   1741 2HB  ASN A 119      30.180   3.860   8.747  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 119      28.729   0.741   7.028  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 119      29.837   1.910   6.392  1.00  0.80           H  
ATOM   1744  N   PRO A 120      29.546   6.430   9.807  1.00  0.81           N  
ATOM   1745  CA  PRO A 120      29.137   5.671  10.973  1.00  0.81           C  
ATOM   1746  C   PRO A 120      27.710   6.012  11.369  1.00  0.81           C  
ATOM   1747  O   PRO A 120      27.395   7.175  11.668  1.00  0.81           O  
ATOM   1748  CB  PRO A 120      30.172   6.094  12.017  1.00  0.81           C  
ATOM   1749  CG  PRO A 120      30.613   7.471  11.596  1.00  0.81           C  
ATOM   1750  CD  PRO A 120      30.465   7.513  10.090  1.00  0.81           C  
ATOM   1751  HA  PRO A 120      29.225   4.605  10.751  1.00  0.81           H  
ATOM   1752 1HB  PRO A 120      29.718   6.099  13.019  1.00  0.81           H  
ATOM   1753 2HB  PRO A 120      31.005   5.373  12.038  1.00  0.81           H  
ATOM   1754 1HG  PRO A 120      30.030   8.230  12.103  1.00  0.81           H  
ATOM   1755 2HG  PRO A 120      31.659   7.618  11.908  1.00  0.81           H  
ATOM   1756 1HD  PRO A 120      30.012   8.457   9.770  1.00  0.81           H  
ATOM   1757 2HD  PRO A 120      31.428   7.342   9.609  1.00  0.81           H  
ATOM   1758  N   VAL A 121      26.868   4.996  11.447  1.00  0.81           N  
ATOM   1759  CA  VAL A 121      25.451   5.204  11.690  1.00  0.81           C  
ATOM   1760  C   VAL A 121      25.230   5.803  13.087  1.00  0.81           C  
ATOM   1761  O   VAL A 121      24.362   6.651  13.285  1.00  0.81           O  
ATOM   1762  CB  VAL A 121      24.659   3.915  11.479  1.00  0.81           C  
ATOM   1763  CG1 VAL A 121      23.261   4.151  11.824  1.00  0.81           C  
ATOM   1764  CG2 VAL A 121      24.759   3.479  10.034  1.00  0.81           C  
ATOM   1765  H   VAL A 121      27.198   4.057  11.249  1.00  0.81           H  
ATOM   1766  HA  VAL A 121      25.085   5.905  10.942  1.00  0.81           H  
ATOM   1767  HB  VAL A 121      25.056   3.141  12.129  1.00  0.81           H  
ATOM   1768 1HG1 VAL A 121      22.714   3.223  11.670  1.00  0.81           H  
ATOM   1769 2HG1 VAL A 121      23.193   4.477  12.853  1.00  0.81           H  
ATOM   1770 3HG1 VAL A 121      22.855   4.925  11.171  1.00  0.81           H  
ATOM   1771 1HG2 VAL A 121      24.191   2.561   9.880  1.00  0.81           H  
ATOM   1772 2HG2 VAL A 121      24.354   4.259   9.394  1.00  0.81           H  
ATOM   1773 3HG2 VAL A 121      25.795   3.306   9.769  1.00  0.81           H  
ATOM   1774  N   ASN A 122      26.046   5.372  14.054  1.00  0.79           N  
ATOM   1775  CA  ASN A 122      25.980   5.856  15.441  1.00  0.79           C  
ATOM   1776  C   ASN A 122      26.193   7.368  15.602  1.00  0.79           C  
ATOM   1777  O   ASN A 122      25.822   7.933  16.632  1.00  0.79           O  
ATOM   1778  CB  ASN A 122      27.025   5.172  16.302  1.00  0.79           C  
ATOM   1779  CG  ASN A 122      26.716   3.816  16.706  1.00  0.79           C  
ATOM   1780  OD1 ASN A 122      27.186   2.812  16.120  1.00  0.79           O  
ATOM   1781  ND2 ASN A 122      25.934   3.747  17.737  1.00  0.79           N  
ATOM   1782  H   ASN A 122      26.737   4.679  13.811  1.00  0.79           H  
ATOM   1783  HA  ASN A 122      24.985   5.626  15.830  1.00  0.79           H  
ATOM   1784 1HB  ASN A 122      27.972   5.166  15.764  1.00  0.79           H  
ATOM   1785 2HB  ASN A 122      27.174   5.767  17.203  1.00  0.79           H  
ATOM   1786 1HD2 ASN A 122      25.641   2.861  18.105  1.00  0.79           H  
ATOM   1787 2HD2 ASN A 122      25.601   4.589  18.167  1.00  0.79           H  
ATOM   1788  N   SER A 123      26.838   8.019  14.629  1.00  0.76           N  
ATOM   1789  CA  SER A 123      27.043   9.458  14.724  1.00  0.76           C  
ATOM   1790  C   SER A 123      26.055  10.138  13.779  1.00  0.76           C  
ATOM   1791  O   SER A 123      25.538  11.230  14.049  1.00  0.76           O  
ATOM   1792  CB  SER A 123      28.446   9.815  14.329  1.00  0.76           C  
ATOM   1793  OG  SER A 123      29.380   9.225  15.164  1.00  0.76           O  
ATOM   1794  H   SER A 123      27.137   7.536  13.787  1.00  0.76           H  
ATOM   1795  HA  SER A 123      26.852   9.791  15.745  1.00  0.76           H  
ATOM   1796 1HB  SER A 123      28.616   9.531  13.303  1.00  0.76           H  
ATOM   1797 2HB  SER A 123      28.546  10.878  14.413  1.00  0.76           H  
ATOM   1798  HG  SER A 123      29.229   9.633  16.035  1.00  0.76           H  
ATOM   1799  N   THR A 124      25.767   9.454  12.674  1.00  0.73           N  
ATOM   1800  CA  THR A 124      24.900   9.958  11.633  1.00  0.73           C  
ATOM   1801  C   THR A 124      23.466  10.136  12.138  1.00  0.73           C  
ATOM   1802  O   THR A 124      22.789  11.100  11.778  1.00  0.73           O  
ATOM   1803  CB  THR A 124      24.960   9.048  10.428  1.00  0.73           C  
ATOM   1804  OG1 THR A 124      26.307   8.970   9.958  1.00  0.73           O  
ATOM   1805  CG2 THR A 124      24.152   9.610   9.387  1.00  0.73           C  
ATOM   1806  H   THR A 124      26.215   8.553  12.506  1.00  0.73           H  
ATOM   1807  HA  THR A 124      25.268  10.933  11.326  1.00  0.73           H  
ATOM   1808  HB  THR A 124      24.599   8.066  10.687  1.00  0.73           H  
ATOM   1809  HG1 THR A 124      26.826   8.424  10.585  1.00  0.73           H  
ATOM   1810 1HG2 THR A 124      24.206   8.959   8.523  1.00  0.73           H  
ATOM   1811 2HG2 THR A 124      23.120   9.691   9.731  1.00  0.73           H  
ATOM   1812 3HG2 THR A 124      24.535  10.596   9.136  1.00  0.73           H  
ATOM   1813  N   ILE A 125      22.977   9.186  12.934  1.00  0.70           N  
ATOM   1814  CA  ILE A 125      21.643   9.307  13.511  1.00  0.70           C  
ATOM   1815  C   ILE A 125      21.451  10.594  14.314  1.00  0.70           C  
ATOM   1816  O   ILE A 125      20.513  11.323  14.005  1.00  0.70           O  
ATOM   1817  CB  ILE A 125      21.192   8.034  14.243  1.00  0.70           C  
ATOM   1818  CG1 ILE A 125      20.979   7.004  13.239  1.00  0.70           C  
ATOM   1819  CG2 ILE A 125      19.914   8.293  15.062  1.00  0.70           C  
ATOM   1820  CD1 ILE A 125      19.875   7.418  12.321  1.00  0.70           C  
ATOM   1821  H   ILE A 125      23.550   8.369  13.150  1.00  0.70           H  
ATOM   1822  HA  ILE A 125      20.952   9.378  12.676  1.00  0.70           H  
ATOM   1823  HB  ILE A 125      21.984   7.658  14.868  1.00  0.70           H  
ATOM   1824 1HG1 ILE A 125      21.887   6.853  12.658  1.00  0.70           H  
ATOM   1825 2HG1 ILE A 125      20.716   6.071  13.724  1.00  0.70           H  
ATOM   1826 1HG2 ILE A 125      19.602   7.368  15.552  1.00  0.70           H  
ATOM   1827 2HG2 ILE A 125      20.105   9.052  15.811  1.00  0.70           H  
ATOM   1828 3HG2 ILE A 125      19.123   8.636  14.402  1.00  0.70           H  
ATOM   1829 1HD1 ILE A 125      19.707   6.677  11.596  1.00  0.70           H  
ATOM   1830 2HD1 ILE A 125      18.964   7.559  12.894  1.00  0.70           H  
ATOM   1831 3HD1 ILE A 125      20.139   8.348  11.829  1.00  0.70           H  
ATOM   1832  N   PRO A 126      22.219  10.889  15.380  1.00  0.68           N  
ATOM   1833  CA  PRO A 126      22.198  12.174  16.056  1.00  0.68           C  
ATOM   1834  C   PRO A 126      22.279  13.348  15.082  1.00  0.68           C  
ATOM   1835  O   PRO A 126      21.532  14.308  15.233  1.00  0.68           O  
ATOM   1836  CB  PRO A 126      23.446  12.086  16.909  1.00  0.68           C  
ATOM   1837  CG  PRO A 126      23.556  10.628  17.221  1.00  0.68           C  
ATOM   1838  CD  PRO A 126      23.111   9.909  16.003  1.00  0.68           C  
ATOM   1839  HA  PRO A 126      21.296  12.242  16.681  1.00  0.68           H  
ATOM   1840 1HB  PRO A 126      24.310  12.470  16.353  1.00  0.68           H  
ATOM   1841 2HB  PRO A 126      23.334  12.712  17.807  1.00  0.68           H  
ATOM   1842 1HG  PRO A 126      24.585  10.386  17.443  1.00  0.68           H  
ATOM   1843 2HG  PRO A 126      22.988  10.382  18.086  1.00  0.68           H  
ATOM   1844 1HD  PRO A 126      23.940   9.638  15.381  1.00  0.68           H  
ATOM   1845 2HD  PRO A 126      22.569   9.051  16.371  1.00  0.68           H  
ATOM   1846  N   ILE A 127      23.077  13.244  14.007  1.00  0.66           N  
ATOM   1847  CA  ILE A 127      23.079  14.347  13.046  1.00  0.66           C  
ATOM   1848  C   ILE A 127      21.723  14.486  12.388  1.00  0.66           C  
ATOM   1849  O   ILE A 127      21.162  15.580  12.316  1.00  0.66           O  
ATOM   1850  CB  ILE A 127      24.150  14.173  11.941  1.00  0.66           C  
ATOM   1851  CG1 ILE A 127      25.481  14.332  12.509  1.00  0.66           C  
ATOM   1852  CG2 ILE A 127      23.914  15.081  10.713  1.00  0.66           C  
ATOM   1853  CD1 ILE A 127      26.519  13.973  11.581  1.00  0.66           C  
ATOM   1854  H   ILE A 127      23.715  12.456  13.878  1.00  0.66           H  
ATOM   1855  HA  ILE A 127      23.296  15.264  13.587  1.00  0.66           H  
ATOM   1856  HB  ILE A 127      24.103  13.156  11.594  1.00  0.66           H  
ATOM   1857 1HG1 ILE A 127      25.625  15.350  12.795  1.00  0.66           H  
ATOM   1858 2HG1 ILE A 127      25.563  13.714  13.389  1.00  0.66           H  
ATOM   1859 1HG2 ILE A 127      24.678  14.874   9.960  1.00  0.66           H  
ATOM   1860 2HG2 ILE A 127      22.930  14.879  10.290  1.00  0.66           H  
ATOM   1861 3HG2 ILE A 127      23.969  16.110  10.991  1.00  0.66           H  
ATOM   1862 1HD1 ILE A 127      27.464  14.138  12.046  1.00  0.66           H  
ATOM   1863 2HD1 ILE A 127      26.422  12.936  11.286  1.00  0.66           H  
ATOM   1864 3HD1 ILE A 127      26.419  14.610  10.713  1.00  0.66           H  
ATOM   1865  N   THR A 128      21.169  13.367  11.953  1.00  0.65           N  
ATOM   1866  CA  THR A 128      19.897  13.359  11.268  1.00  0.65           C  
ATOM   1867  C   THR A 128      18.832  13.971  12.178  1.00  0.65           C  
ATOM   1868  O   THR A 128      18.057  14.844  11.768  1.00  0.65           O  
ATOM   1869  CB  THR A 128      19.515  11.910  10.908  1.00  0.65           C  
ATOM   1870  OG1 THR A 128      20.548  11.343  10.081  1.00  0.65           O  
ATOM   1871  CG2 THR A 128      18.190  11.843  10.150  1.00  0.65           C  
ATOM   1872  H   THR A 128      21.672  12.492  12.067  1.00  0.65           H  
ATOM   1873  HA  THR A 128      19.995  13.949  10.364  1.00  0.65           H  
ATOM   1874  HB  THR A 128      19.421  11.329  11.815  1.00  0.65           H  
ATOM   1875  HG1 THR A 128      21.381  11.300  10.611  1.00  0.65           H  
ATOM   1876 1HG2 THR A 128      17.961  10.804   9.920  1.00  0.65           H  
ATOM   1877 2HG2 THR A 128      17.398  12.264  10.755  1.00  0.65           H  
ATOM   1878 3HG2 THR A 128      18.276  12.399   9.230  1.00  0.65           H  
ATOM   1879  N   ALA A 129      18.835  13.527  13.437  1.00  0.64           N  
ATOM   1880  CA  ALA A 129      17.894  13.985  14.442  1.00  0.64           C  
ATOM   1881  C   ALA A 129      18.003  15.479  14.700  1.00  0.64           C  
ATOM   1882  O   ALA A 129      16.988  16.181  14.731  1.00  0.64           O  
ATOM   1883  CB  ALA A 129      18.165  13.240  15.737  1.00  0.64           C  
ATOM   1884  H   ALA A 129      19.521  12.821  13.698  1.00  0.64           H  
ATOM   1885  HA  ALA A 129      16.889  13.775  14.091  1.00  0.64           H  
ATOM   1886 1HB  ALA A 129      17.479  13.560  16.498  1.00  0.64           H  
ATOM   1887 2HB  ALA A 129      18.065  12.167  15.573  1.00  0.64           H  
ATOM   1888 3HB  ALA A 129      19.177  13.459  16.067  1.00  0.64           H  
ATOM   1889  N   GLU A 130      19.231  15.985  14.819  1.00  0.64           N  
ATOM   1890  CA  GLU A 130      19.442  17.398  15.083  1.00  0.64           C  
ATOM   1891  C   GLU A 130      19.040  18.257  13.890  1.00  0.64           C  
ATOM   1892  O   GLU A 130      18.514  19.355  14.069  1.00  0.64           O  
ATOM   1893  CB  GLU A 130      20.881  17.647  15.489  1.00  0.64           C  
ATOM   1894  CG  GLU A 130      21.297  17.087  16.901  1.00  0.64           C  
ATOM   1895  CD  GLU A 130      20.614  17.727  18.087  1.00  0.64           C  
ATOM   1896  OE1 GLU A 130      20.604  18.930  18.182  1.00  0.64           O  
ATOM   1897  OE2 GLU A 130      20.105  16.995  18.918  1.00  0.64           O  
ATOM   1898  H   GLU A 130      20.043  15.367  14.769  1.00  0.64           H  
ATOM   1899  HA  GLU A 130      18.813  17.677  15.923  1.00  0.64           H  
ATOM   1900 1HB  GLU A 130      21.506  17.153  14.747  1.00  0.64           H  
ATOM   1901 2HB  GLU A 130      21.097  18.715  15.453  1.00  0.64           H  
ATOM   1902 1HG  GLU A 130      21.050  16.032  16.925  1.00  0.64           H  
ATOM   1903 2HG  GLU A 130      22.369  17.168  17.032  1.00  0.64           H  
ATOM   1904  N   VAL A 131      19.264  17.769  12.670  1.00  0.64           N  
ATOM   1905  CA  VAL A 131      18.862  18.533  11.496  1.00  0.64           C  
ATOM   1906  C   VAL A 131      17.335  18.658  11.487  1.00  0.64           C  
ATOM   1907  O   VAL A 131      16.794  19.753  11.272  1.00  0.64           O  
ATOM   1908  CB  VAL A 131      19.416  17.895  10.219  1.00  0.64           C  
ATOM   1909  CG1 VAL A 131      18.841  18.548   8.994  1.00  0.64           C  
ATOM   1910  CG2 VAL A 131      20.934  18.061  10.184  1.00  0.64           C  
ATOM   1911  H   VAL A 131      19.733  16.868  12.559  1.00  0.64           H  
ATOM   1912  HA  VAL A 131      19.290  19.531  11.574  1.00  0.64           H  
ATOM   1913  HB  VAL A 131      19.162  16.848  10.217  1.00  0.64           H  
ATOM   1914 1HG1 VAL A 131      19.264  18.073   8.115  1.00  0.64           H  
ATOM   1915 2HG1 VAL A 131      17.756  18.436   8.988  1.00  0.64           H  
ATOM   1916 3HG1 VAL A 131      19.103  19.598   8.998  1.00  0.64           H  
ATOM   1917 1HG2 VAL A 131      21.319  17.596   9.285  1.00  0.64           H  
ATOM   1918 2HG2 VAL A 131      21.183  19.119  10.183  1.00  0.64           H  
ATOM   1919 3HG2 VAL A 131      21.377  17.594  11.049  1.00  0.64           H  
ATOM   1920  N   PHE A 132      16.637  17.559  11.789  1.00  0.64           N  
ATOM   1921  CA  PHE A 132      15.188  17.628  11.900  1.00  0.64           C  
ATOM   1922  C   PHE A 132      14.776  18.606  13.019  1.00  0.64           C  
ATOM   1923  O   PHE A 132      13.851  19.409  12.835  1.00  0.64           O  
ATOM   1924  CB  PHE A 132      14.585  16.231  12.111  1.00  0.64           C  
ATOM   1925  CG  PHE A 132      14.201  15.477  10.826  1.00  0.64           C  
ATOM   1926  CD1 PHE A 132      15.117  14.872   9.996  1.00  0.64           C  
ATOM   1927  CD2 PHE A 132      12.853  15.359  10.483  1.00  0.64           C  
ATOM   1928  CE1 PHE A 132      14.679  14.195   8.849  1.00  0.64           C  
ATOM   1929  CE2 PHE A 132      12.436  14.701   9.364  1.00  0.64           C  
ATOM   1930  CZ  PHE A 132      13.349  14.125   8.543  1.00  0.64           C  
ATOM   1931  H   PHE A 132      17.122  16.670  11.940  1.00  0.64           H  
ATOM   1932  HA  PHE A 132      14.794  18.011  10.961  1.00  0.64           H  
ATOM   1933 1HB  PHE A 132      15.297  15.617  12.667  1.00  0.64           H  
ATOM   1934 2HB  PHE A 132      13.710  16.328  12.707  1.00  0.64           H  
ATOM   1935  HD1 PHE A 132      16.174  14.926  10.244  1.00  0.64           H  
ATOM   1936  HD2 PHE A 132      12.110  15.795  11.123  1.00  0.64           H  
ATOM   1937  HE1 PHE A 132      15.381  13.713   8.190  1.00  0.64           H  
ATOM   1938  HE2 PHE A 132      11.366  14.635   9.134  1.00  0.64           H  
ATOM   1939  HZ  PHE A 132      13.020  13.599   7.650  1.00  0.64           H  
ATOM   1940  N   LYS A 133      15.496  18.611  14.156  1.00  0.64           N  
ATOM   1941  CA  LYS A 133      15.165  19.564  15.225  1.00  0.64           C  
ATOM   1942  C   LYS A 133      15.344  21.008  14.760  1.00  0.64           C  
ATOM   1943  O   LYS A 133      14.491  21.854  15.039  1.00  0.64           O  
ATOM   1944  CB  LYS A 133      16.042  19.377  16.470  1.00  0.64           C  
ATOM   1945  CG  LYS A 133      15.797  18.129  17.292  1.00  0.64           C  
ATOM   1946  CD  LYS A 133      16.750  18.102  18.449  1.00  0.64           C  
ATOM   1947  CE  LYS A 133      16.649  16.848  19.268  1.00  0.64           C  
ATOM   1948  NZ  LYS A 133      17.666  16.863  20.364  1.00  0.64           N  
ATOM   1949  H   LYS A 133      16.239  17.925  14.294  1.00  0.64           H  
ATOM   1950  HA  LYS A 133      14.123  19.426  15.504  1.00  0.64           H  
ATOM   1951 1HB  LYS A 133      17.085  19.366  16.172  1.00  0.64           H  
ATOM   1952 2HB  LYS A 133      15.911  20.232  17.129  1.00  0.64           H  
ATOM   1953 1HG  LYS A 133      14.779  18.128  17.670  1.00  0.64           H  
ATOM   1954 2HG  LYS A 133      15.951  17.246  16.687  1.00  0.64           H  
ATOM   1955 1HD  LYS A 133      17.768  18.189  18.075  1.00  0.64           H  
ATOM   1956 2HD  LYS A 133      16.555  18.954  19.096  1.00  0.64           H  
ATOM   1957 1HE  LYS A 133      15.655  16.768  19.699  1.00  0.64           H  
ATOM   1958 2HE  LYS A 133      16.831  15.983  18.625  1.00  0.64           H  
ATOM   1959 1HZ  LYS A 133      17.614  16.021  20.904  1.00  0.64           H  
ATOM   1960 2HZ  LYS A 133      18.602  16.935  19.928  1.00  0.64           H  
ATOM   1961 3HZ  LYS A 133      17.516  17.658  20.962  1.00  0.64           H  
ATOM   1962  N   LYS A 134      16.400  21.283  13.977  1.00  0.64           N  
ATOM   1963  CA  LYS A 134      16.661  22.641  13.482  1.00  0.64           C  
ATOM   1964  C   LYS A 134      15.509  23.147  12.629  1.00  0.64           C  
ATOM   1965  O   LYS A 134      15.196  24.340  12.631  1.00  0.64           O  
ATOM   1966  CB  LYS A 134      17.951  22.724  12.649  1.00  0.64           C  
ATOM   1967  CG  LYS A 134      19.268  22.602  13.412  1.00  0.64           C  
ATOM   1968  CD  LYS A 134      20.466  22.727  12.448  1.00  0.64           C  
ATOM   1969  CE  LYS A 134      21.794  22.580  13.172  1.00  0.64           C  
ATOM   1970  NZ  LYS A 134      22.968  22.731  12.247  1.00  0.64           N  
ATOM   1971  H   LYS A 134      17.068  20.541  13.773  1.00  0.64           H  
ATOM   1972  HA  LYS A 134      16.760  23.304  14.340  1.00  0.64           H  
ATOM   1973 1HB  LYS A 134      17.938  21.930  11.904  1.00  0.64           H  
ATOM   1974 2HB  LYS A 134      17.965  23.667  12.108  1.00  0.64           H  
ATOM   1975 1HG  LYS A 134      19.326  23.395  14.156  1.00  0.64           H  
ATOM   1976 2HG  LYS A 134      19.315  21.650  13.923  1.00  0.64           H  
ATOM   1977 1HD  LYS A 134      20.397  21.953  11.682  1.00  0.64           H  
ATOM   1978 2HD  LYS A 134      20.441  23.700  11.960  1.00  0.64           H  
ATOM   1979 1HE  LYS A 134      21.867  23.333  13.955  1.00  0.64           H  
ATOM   1980 2HE  LYS A 134      21.833  21.593  13.629  1.00  0.64           H  
ATOM   1981 1HZ  LYS A 134      23.837  22.608  12.794  1.00  0.64           H  
ATOM   1982 2HZ  LYS A 134      22.962  22.042  11.513  1.00  0.64           H  
ATOM   1983 3HZ  LYS A 134      22.982  23.646  11.820  1.00  0.64           H  
ATOM   1984  N   HIS A 135      14.857  22.231  11.922  1.00  0.64           N  
ATOM   1985  CA  HIS A 135      13.737  22.576  11.064  1.00  0.64           C  
ATOM   1986  C   HIS A 135      12.378  22.522  11.777  1.00  0.64           C  
ATOM   1987  O   HIS A 135      11.340  22.729  11.145  1.00  0.64           O  
ATOM   1988  CB  HIS A 135      13.717  21.640   9.859  1.00  0.64           C  
ATOM   1989  CG  HIS A 135      14.836  21.843   8.898  1.00  0.64           C  
ATOM   1990  ND1 HIS A 135      16.085  21.316   9.093  1.00  0.64           N  
ATOM   1991  CD2 HIS A 135      14.884  22.514   7.730  1.00  0.64           C  
ATOM   1992  CE1 HIS A 135      16.865  21.656   8.080  1.00  0.64           C  
ATOM   1993  NE2 HIS A 135      16.155  22.385   7.227  1.00  0.64           N  
ATOM   1994  H   HIS A 135      15.192  21.264  11.947  1.00  0.64           H  
ATOM   1995  HA  HIS A 135      13.873  23.591  10.696  1.00  0.64           H  
ATOM   1996 1HB  HIS A 135      13.810  20.620  10.222  1.00  0.64           H  
ATOM   1997 2HB  HIS A 135      12.767  21.722   9.331  1.00  0.64           H  
ATOM   1998  HD1 HIS A 135      16.370  20.760   9.903  1.00  0.64           H  
ATOM   1999  HD2 HIS A 135      14.136  23.083   7.183  1.00  0.64           H  
ATOM   2000  HE1 HIS A 135      17.900  21.341   8.050  1.00  0.64           H  
ATOM   2001  N   GLY A 136      12.371  22.233  13.086  1.00  0.64           N  
ATOM   2002  CA  GLY A 136      11.134  22.179  13.864  1.00  0.64           C  
ATOM   2003  C   GLY A 136      10.282  20.936  13.604  1.00  0.64           C  
ATOM   2004  O   GLY A 136       9.081  20.939  13.878  1.00  0.64           O  
ATOM   2005  H   GLY A 136      13.247  22.076  13.580  1.00  0.64           H  
ATOM   2006 1HA  GLY A 136      11.391  22.222  14.923  1.00  0.64           H  
ATOM   2007 2HA  GLY A 136      10.545  23.070  13.651  1.00  0.64           H  
ATOM   2008  N   VAL A 137      10.889  19.888  13.050  1.00  0.64           N  
ATOM   2009  CA  VAL A 137      10.163  18.680  12.676  1.00  0.64           C  
ATOM   2010  C   VAL A 137      10.680  17.380  13.287  1.00  0.64           C  
ATOM   2011  O   VAL A 137      10.476  16.309  12.722  1.00  0.64           O  
ATOM   2012  CB  VAL A 137      10.168  18.550  11.143  1.00  0.64           C  
ATOM   2013  CG1 VAL A 137       9.361  19.659  10.490  1.00  0.64           C  
ATOM   2014  CG2 VAL A 137      11.548  18.682  10.664  1.00  0.64           C  
ATOM   2015  H   VAL A 137      11.894  19.921  12.879  1.00  0.64           H  
ATOM   2016  HA  VAL A 137       9.130  18.804  12.995  1.00  0.64           H  
ATOM   2017  HB  VAL A 137       9.749  17.584  10.862  1.00  0.64           H  
ATOM   2018 1HG1 VAL A 137       9.398  19.548   9.406  1.00  0.64           H  
ATOM   2019 2HG1 VAL A 137       8.327  19.605  10.827  1.00  0.64           H  
ATOM   2020 3HG1 VAL A 137       9.780  20.625  10.760  1.00  0.64           H  
ATOM   2021 1HG2 VAL A 137      11.548  18.587   9.586  1.00  0.64           H  
ATOM   2022 2HG2 VAL A 137      11.911  19.653  10.954  1.00  0.64           H  
ATOM   2023 3HG2 VAL A 137      12.169  17.941  11.101  1.00  0.64           H  
ATOM   2024  N   TYR A 138      11.359  17.442  14.416  1.00  0.64           N  
ATOM   2025  CA  TYR A 138      11.869  16.200  14.991  1.00  0.64           C  
ATOM   2026  C   TYR A 138      10.815  15.346  15.653  1.00  0.64           C  
ATOM   2027  O   TYR A 138      10.010  15.814  16.458  1.00  0.64           O  
ATOM   2028  CB  TYR A 138      13.001  16.463  15.958  1.00  0.64           C  
ATOM   2029  CG  TYR A 138      13.624  15.217  16.569  1.00  0.64           C  
ATOM   2030  CD1 TYR A 138      14.214  14.279  15.755  1.00  0.64           C  
ATOM   2031  CD2 TYR A 138      13.655  15.044  17.935  1.00  0.64           C  
ATOM   2032  CE1 TYR A 138      14.813  13.157  16.302  1.00  0.64           C  
ATOM   2033  CE2 TYR A 138      14.273  13.933  18.476  1.00  0.64           C  
ATOM   2034  CZ  TYR A 138      14.849  12.988  17.656  1.00  0.64           C  
ATOM   2035  OH  TYR A 138      15.477  11.867  18.195  1.00  0.64           O  
ATOM   2036  H   TYR A 138      11.508  18.331  14.867  1.00  0.64           H  
ATOM   2037  HA  TYR A 138      12.272  15.597  14.183  1.00  0.64           H  
ATOM   2038 1HB  TYR A 138      13.775  16.984  15.436  1.00  0.64           H  
ATOM   2039 2HB  TYR A 138      12.653  17.104  16.763  1.00  0.64           H  
ATOM   2040  HD1 TYR A 138      14.204  14.424  14.677  1.00  0.64           H  
ATOM   2041  HD2 TYR A 138      13.203  15.790  18.589  1.00  0.64           H  
ATOM   2042  HE1 TYR A 138      15.275  12.413  15.664  1.00  0.64           H  
ATOM   2043  HE2 TYR A 138      14.304  13.806  19.556  1.00  0.64           H  
ATOM   2044  HH  TYR A 138      15.267  11.818  19.130  1.00  0.64           H  
ATOM   2045  N   ASN A 139      10.867  14.073  15.310  1.00  0.64           N  
ATOM   2046  CA  ASN A 139      10.008  13.049  15.852  1.00  0.64           C  
ATOM   2047  C   ASN A 139      10.843  11.778  15.989  1.00  0.64           C  
ATOM   2048  O   ASN A 139      11.153  11.139  14.983  1.00  0.64           O  
ATOM   2049  CB  ASN A 139       8.789  12.804  14.990  1.00  0.64           C  
ATOM   2050  CG  ASN A 139       7.816  11.806  15.635  1.00  0.64           C  
ATOM   2051  OD1 ASN A 139       8.181  10.897  16.413  1.00  0.64           O  
ATOM   2052  ND2 ASN A 139       6.554  11.980  15.321  1.00  0.64           N  
ATOM   2053  H   ASN A 139      11.557  13.810  14.621  1.00  0.64           H  
ATOM   2054  HA  ASN A 139       9.635  13.381  16.811  1.00  0.64           H  
ATOM   2055 1HB  ASN A 139       8.270  13.749  14.816  1.00  0.64           H  
ATOM   2056 2HB  ASN A 139       9.102  12.419  14.022  1.00  0.64           H  
ATOM   2057 1HD2 ASN A 139       5.854  11.377  15.706  1.00  0.64           H  
ATOM   2058 2HD2 ASN A 139       6.291  12.722  14.704  1.00  0.64           H  
ATOM   2059  N   PRO A 140      11.268  11.403  17.203  1.00  0.64           N  
ATOM   2060  CA  PRO A 140      12.117  10.265  17.490  1.00  0.64           C  
ATOM   2061  C   PRO A 140      11.604   8.958  16.900  1.00  0.64           C  
ATOM   2062  O   PRO A 140      12.396   8.087  16.547  1.00  0.64           O  
ATOM   2063  CB  PRO A 140      12.034  10.177  19.016  1.00  0.64           C  
ATOM   2064  CG  PRO A 140      11.769  11.568  19.478  1.00  0.64           C  
ATOM   2065  CD  PRO A 140      10.886  12.177  18.409  1.00  0.64           C  
ATOM   2066  HA  PRO A 140      13.140  10.475  17.147  1.00  0.64           H  
ATOM   2067 1HB  PRO A 140      11.233   9.474  19.301  1.00  0.64           H  
ATOM   2068 2HB  PRO A 140      12.973   9.767  19.416  1.00  0.64           H  
ATOM   2069 1HG  PRO A 140      11.266  11.537  20.456  1.00  0.64           H  
ATOM   2070 2HG  PRO A 140      12.697  12.085  19.634  1.00  0.64           H  
ATOM   2071 1HD  PRO A 140       9.821  12.029  18.653  1.00  0.64           H  
ATOM   2072 2HD  PRO A 140      11.164  13.239  18.309  1.00  0.64           H  
ATOM   2073  N   ASN A 141      10.290   8.839  16.701  1.00  0.63           N  
ATOM   2074  CA  ASN A 141       9.721   7.589  16.217  1.00  0.63           C  
ATOM   2075  C   ASN A 141       9.781   7.456  14.711  1.00  0.63           C  
ATOM   2076  O   ASN A 141       9.293   6.480  14.132  1.00  0.63           O  
ATOM   2077  CB  ASN A 141       8.301   7.458  16.698  1.00  0.63           C  
ATOM   2078  CG  ASN A 141       8.230   7.212  18.171  1.00  0.63           C  
ATOM   2079  OD1 ASN A 141       9.153   6.656  18.784  1.00  0.63           O  
ATOM   2080  ND2 ASN A 141       7.144   7.623  18.766  1.00  0.63           N  
ATOM   2081  H   ASN A 141       9.651   9.611  16.891  1.00  0.63           H  
ATOM   2082  HA  ASN A 141      10.306   6.772  16.636  1.00  0.63           H  
ATOM   2083 1HB  ASN A 141       7.745   8.359  16.457  1.00  0.63           H  
ATOM   2084 2HB  ASN A 141       7.819   6.633  16.176  1.00  0.63           H  
ATOM   2085 1HD2 ASN A 141       7.030   7.488  19.749  1.00  0.63           H  
ATOM   2086 2HD2 ASN A 141       6.423   8.068  18.235  1.00  0.63           H  
ATOM   2087  N   LYS A 142      10.350   8.460  14.060  1.00  0.63           N  
ATOM   2088  CA  LYS A 142      10.496   8.417  12.631  1.00  0.63           C  
ATOM   2089  C   LYS A 142      11.946   8.296  12.195  1.00  0.63           C  
ATOM   2090  O   LYS A 142      12.208   8.122  11.010  1.00  0.63           O  
ATOM   2091  CB  LYS A 142       9.839   9.622  11.989  1.00  0.63           C  
ATOM   2092  CG  LYS A 142       8.327   9.666  12.177  1.00  0.63           C  
ATOM   2093  CD  LYS A 142       7.707  10.868  11.496  1.00  0.63           C  
ATOM   2094  CE  LYS A 142       6.193  10.842  11.633  1.00  0.63           C  
ATOM   2095  NZ  LYS A 142       5.605   9.733  10.846  1.00  0.63           N  
ATOM   2096  H   LYS A 142      10.702   9.275  14.562  1.00  0.63           H  
ATOM   2097  HA  LYS A 142       9.983   7.545  12.276  1.00  0.63           H  
ATOM   2098 1HB  LYS A 142      10.260  10.536  12.416  1.00  0.63           H  
ATOM   2099 2HB  LYS A 142      10.047   9.629  10.925  1.00  0.63           H  
ATOM   2100 1HG  LYS A 142       7.881   8.765  11.768  1.00  0.63           H  
ATOM   2101 2HG  LYS A 142       8.099   9.708  13.240  1.00  0.63           H  
ATOM   2102 1HD  LYS A 142       8.093  11.788  11.928  1.00  0.63           H  
ATOM   2103 2HD  LYS A 142       7.973  10.851  10.439  1.00  0.63           H  
ATOM   2104 1HE  LYS A 142       5.930  10.710  12.680  1.00  0.63           H  
ATOM   2105 2HE  LYS A 142       5.780  11.786  11.277  1.00  0.63           H  
ATOM   2106 1HZ  LYS A 142       4.604   9.724  10.938  1.00  0.63           H  
ATOM   2107 2HZ  LYS A 142       5.866   9.885   9.856  1.00  0.63           H  
ATOM   2108 3HZ  LYS A 142       5.990   8.849  11.166  1.00  0.63           H  
ATOM   2109  N   ILE A 143      12.899   8.421  13.119  1.00  0.63           N  
ATOM   2110  CA  ILE A 143      14.301   8.396  12.694  1.00  0.63           C  
ATOM   2111  C   ILE A 143      15.062   7.255  13.314  1.00  0.63           C  
ATOM   2112  O   ILE A 143      15.103   7.110  14.537  1.00  0.63           O  
ATOM   2113  CB  ILE A 143      15.007   9.732  13.005  1.00  0.63           C  
ATOM   2114  CG1 ILE A 143      14.296  10.871  12.220  1.00  0.63           C  
ATOM   2115  CG2 ILE A 143      16.511   9.663  12.654  1.00  0.63           C  
ATOM   2116  CD1 ILE A 143      14.728  12.239  12.591  1.00  0.63           C  
ATOM   2117  H   ILE A 143      12.668   8.502  14.113  1.00  0.63           H  
ATOM   2118  HA  ILE A 143      14.338   8.252  11.614  1.00  0.63           H  
ATOM   2119  HB  ILE A 143      14.898   9.953  14.070  1.00  0.63           H  
ATOM   2120 1HG1 ILE A 143      14.478  10.730  11.158  1.00  0.63           H  
ATOM   2121 2HG1 ILE A 143      13.224  10.810  12.399  1.00  0.63           H  
ATOM   2122 1HG2 ILE A 143      16.991  10.615  12.891  1.00  0.63           H  
ATOM   2123 2HG2 ILE A 143      16.976   8.873  13.232  1.00  0.63           H  
ATOM   2124 3HG2 ILE A 143      16.630   9.449  11.591  1.00  0.63           H  
ATOM   2125 1HD1 ILE A 143      14.174  12.954  12.004  1.00  0.63           H  
ATOM   2126 2HD1 ILE A 143      14.518  12.388  13.618  1.00  0.63           H  
ATOM   2127 3HD1 ILE A 143      15.787  12.361  12.410  1.00  0.63           H  
ATOM   2128  N   PHE A 144      15.680   6.450  12.468  1.00  0.65           N  
ATOM   2129  CA  PHE A 144      16.444   5.342  12.989  1.00  0.65           C  
ATOM   2130  C   PHE A 144      17.597   4.949  12.085  1.00  0.65           C  
ATOM   2131  O   PHE A 144      17.565   5.176  10.869  1.00  0.65           O  
ATOM   2132  CB  PHE A 144      15.524   4.145  13.154  1.00  0.65           C  
ATOM   2133  CG  PHE A 144      14.968   3.733  11.867  1.00  0.65           C  
ATOM   2134  CD1 PHE A 144      15.630   2.798  11.117  1.00  0.65           C  
ATOM   2135  CD2 PHE A 144      13.786   4.291  11.376  1.00  0.65           C  
ATOM   2136  CE1 PHE A 144      15.149   2.420   9.922  1.00  0.65           C  
ATOM   2137  CE2 PHE A 144      13.304   3.902  10.160  1.00  0.65           C  
ATOM   2138  CZ  PHE A 144      13.978   2.975   9.436  1.00  0.65           C  
ATOM   2139  H   PHE A 144      15.598   6.597  11.458  1.00  0.65           H  
ATOM   2140  HA  PHE A 144      16.843   5.640  13.953  1.00  0.65           H  
ATOM   2141 1HB  PHE A 144      16.074   3.311  13.590  1.00  0.65           H  
ATOM   2142 2HB  PHE A 144      14.720   4.396  13.825  1.00  0.65           H  
ATOM   2143  HD1 PHE A 144      16.551   2.368  11.495  1.00  0.65           H  
ATOM   2144  HD2 PHE A 144      13.252   5.042  11.963  1.00  0.65           H  
ATOM   2145  HE1 PHE A 144      15.684   1.675   9.352  1.00  0.65           H  
ATOM   2146  HE2 PHE A 144      12.399   4.324   9.767  1.00  0.65           H  
ATOM   2147  HZ  PHE A 144      13.588   2.661   8.474  1.00  0.65           H  
ATOM   2148  N   GLY A 145      18.601   4.328  12.677  1.00  0.67           N  
ATOM   2149  CA  GLY A 145      19.704   3.801  11.879  1.00  0.67           C  
ATOM   2150  C   GLY A 145      19.573   2.306  11.702  1.00  0.67           C  
ATOM   2151  O   GLY A 145      19.180   1.606  12.621  1.00  0.67           O  
ATOM   2152  H   GLY A 145      18.562   4.236  13.695  1.00  0.67           H  
ATOM   2153 1HA  GLY A 145      19.718   4.277  10.902  1.00  0.67           H  
ATOM   2154 2HA  GLY A 145      20.634   4.051  12.358  1.00  0.67           H  
ATOM   2155  N   VAL A 146      19.982   1.775  10.573  1.00  0.70           N  
ATOM   2156  CA  VAL A 146      19.831   0.338  10.358  1.00  0.70           C  
ATOM   2157  C   VAL A 146      20.936  -0.483  10.990  1.00  0.70           C  
ATOM   2158  O   VAL A 146      22.107  -0.280  10.672  1.00  0.70           O  
ATOM   2159  CB  VAL A 146      19.834   0.061   8.849  1.00  0.70           C  
ATOM   2160  CG1 VAL A 146      19.758  -1.412   8.552  1.00  0.70           C  
ATOM   2161  CG2 VAL A 146      18.712   0.737   8.258  1.00  0.70           C  
ATOM   2162  H   VAL A 146      20.350   2.378   9.837  1.00  0.70           H  
ATOM   2163  HA  VAL A 146      18.874   0.026  10.781  1.00  0.70           H  
ATOM   2164  HB  VAL A 146      20.762   0.443   8.419  1.00  0.70           H  
ATOM   2165 1HG1 VAL A 146      19.765  -1.572   7.475  1.00  0.70           H  
ATOM   2166 2HG1 VAL A 146      20.609  -1.922   8.991  1.00  0.70           H  
ATOM   2167 3HG1 VAL A 146      18.836  -1.804   8.967  1.00  0.70           H  
ATOM   2168 1HG2 VAL A 146      18.726   0.556   7.182  1.00  0.70           H  
ATOM   2169 2HG2 VAL A 146      17.786   0.349   8.686  1.00  0.70           H  
ATOM   2170 3HG2 VAL A 146      18.791   1.812   8.455  1.00  0.70           H  
ATOM   2171  N   THR A 147      20.576  -1.445  11.852  1.00  0.74           N  
ATOM   2172  CA  THR A 147      21.595  -2.293  12.456  1.00  0.74           C  
ATOM   2173  C   THR A 147      21.309  -3.719  12.076  1.00  0.74           C  
ATOM   2174  O   THR A 147      21.926  -4.672  12.565  1.00  0.74           O  
ATOM   2175  CB  THR A 147      21.675  -2.130  13.969  1.00  0.74           C  
ATOM   2176  OG1 THR A 147      20.465  -2.486  14.611  1.00  0.74           O  
ATOM   2177  CG2 THR A 147      21.919  -0.746  14.215  1.00  0.74           C  
ATOM   2178  H   THR A 147      19.600  -1.597  12.127  1.00  0.74           H  
ATOM   2179  HA  THR A 147      22.571  -2.027  12.047  1.00  0.74           H  
ATOM   2180  HB  THR A 147      22.493  -2.733  14.372  1.00  0.74           H  
ATOM   2181  HG1 THR A 147      20.585  -2.386  15.584  1.00  0.74           H  
ATOM   2182 1HG2 THR A 147      22.001  -0.566  15.250  1.00  0.74           H  
ATOM   2183 2HG2 THR A 147      22.847  -0.505  13.717  1.00  0.74           H  
ATOM   2184 3HG2 THR A 147      21.112  -0.139  13.815  1.00  0.74           H  
ATOM   2185  N   THR A 148      20.408  -3.860  11.120  1.00  0.77           N  
ATOM   2186  CA  THR A 148      19.996  -5.163  10.674  1.00  0.77           C  
ATOM   2187  C   THR A 148      21.168  -5.876  10.022  1.00  0.77           C  
ATOM   2188  O   THR A 148      21.214  -7.092   9.996  1.00  0.77           O  
ATOM   2189  CB  THR A 148      18.804  -5.044   9.735  1.00  0.77           C  
ATOM   2190  OG1 THR A 148      19.156  -4.304   8.586  1.00  0.77           O  
ATOM   2191  CG2 THR A 148      17.757  -4.301  10.446  1.00  0.77           C  
ATOM   2192  H   THR A 148      19.970  -3.036  10.736  1.00  0.77           H  
ATOM   2193  HA  THR A 148      19.673  -5.739  11.538  1.00  0.77           H  
ATOM   2194  HB  THR A 148      18.445  -6.035   9.452  1.00  0.77           H  
ATOM   2195  HG1 THR A 148      18.442  -4.368   7.914  1.00  0.77           H  
ATOM   2196 1HG2 THR A 148      16.886  -4.207   9.806  1.00  0.77           H  
ATOM   2197 2HG2 THR A 148      17.504  -4.842  11.342  1.00  0.77           H  
ATOM   2198 3HG2 THR A 148      18.122  -3.316  10.723  1.00  0.77           H  
ATOM   2199  N   LEU A 149      22.148  -5.127   9.526  1.00  0.79           N  
ATOM   2200  CA  LEU A 149      23.337  -5.735   8.952  1.00  0.79           C  
ATOM   2201  C   LEU A 149      24.116  -6.526   9.970  1.00  0.79           C  
ATOM   2202  O   LEU A 149      24.750  -7.527   9.635  1.00  0.79           O  
ATOM   2203  CB  LEU A 149      24.248  -4.718   8.299  1.00  0.79           C  
ATOM   2204  CG  LEU A 149      25.449  -5.352   7.650  1.00  0.79           C  
ATOM   2205  CD1 LEU A 149      24.992  -6.414   6.675  1.00  0.79           C  
ATOM   2206  CD2 LEU A 149      26.198  -4.297   6.930  1.00  0.79           C  
ATOM   2207  H   LEU A 149      22.058  -4.122   9.558  1.00  0.79           H  
ATOM   2208  HA  LEU A 149      23.019  -6.433   8.183  1.00  0.79           H  
ATOM   2209 1HB  LEU A 149      23.694  -4.168   7.543  1.00  0.79           H  
ATOM   2210 2HB  LEU A 149      24.602  -4.021   9.063  1.00  0.79           H  
ATOM   2211  HG  LEU A 149      26.082  -5.818   8.401  1.00  0.79           H  
ATOM   2212 1HD1 LEU A 149      25.861  -6.857   6.198  1.00  0.79           H  
ATOM   2213 2HD1 LEU A 149      24.438  -7.184   7.210  1.00  0.79           H  
ATOM   2214 3HD1 LEU A 149      24.361  -5.980   5.940  1.00  0.79           H  
ATOM   2215 1HD2 LEU A 149      27.054  -4.726   6.430  1.00  0.79           H  
ATOM   2216 2HD2 LEU A 149      25.550  -3.852   6.202  1.00  0.79           H  
ATOM   2217 3HD2 LEU A 149      26.525  -3.539   7.641  1.00  0.79           H  
ATOM   2218  N   ASP A 150      24.109  -6.065  11.214  1.00  0.81           N  
ATOM   2219  CA  ASP A 150      24.899  -6.707  12.235  1.00  0.81           C  
ATOM   2220  C   ASP A 150      24.097  -7.893  12.720  1.00  0.81           C  
ATOM   2221  O   ASP A 150      24.660  -8.911  13.116  1.00  0.81           O  
ATOM   2222  CB  ASP A 150      25.242  -5.726  13.336  1.00  0.81           C  
ATOM   2223  CG  ASP A 150      26.107  -4.596  12.808  1.00  0.81           C  
ATOM   2224  OD1 ASP A 150      27.131  -4.871  12.216  1.00  0.81           O  
ATOM   2225  OD2 ASP A 150      25.732  -3.461  12.979  1.00  0.81           O  
ATOM   2226  H   ASP A 150      23.520  -5.278  11.474  1.00  0.81           H  
ATOM   2227  HA  ASP A 150      25.825  -7.067  11.797  1.00  0.81           H  
ATOM   2228 1HB  ASP A 150      24.322  -5.311  13.760  1.00  0.81           H  
ATOM   2229 2HB  ASP A 150      25.779  -6.239  14.128  1.00  0.81           H  
ATOM   2230  N   ILE A 151      22.769  -7.791  12.609  1.00  0.80           N  
ATOM   2231  CA  ILE A 151      21.910  -8.916  12.953  1.00  0.80           C  
ATOM   2232  C   ILE A 151      22.135 -10.020  11.920  1.00  0.80           C  
ATOM   2233  O   ILE A 151      22.324 -11.180  12.269  1.00  0.80           O  
ATOM   2234  CB  ILE A 151      20.421  -8.565  12.874  1.00  0.80           C  
ATOM   2235  CG1 ILE A 151      20.047  -7.490  13.816  1.00  0.80           C  
ATOM   2236  CG2 ILE A 151      19.648  -9.799  13.181  1.00  0.80           C  
ATOM   2237  CD1 ILE A 151      20.239  -7.862  15.154  1.00  0.80           C  
ATOM   2238  H   ILE A 151      22.367  -6.902  12.313  1.00  0.80           H  
ATOM   2239  HA  ILE A 151      22.164  -9.286  13.946  1.00  0.80           H  
ATOM   2240  HB  ILE A 151      20.166  -8.237  11.879  1.00  0.80           H  
ATOM   2241 1HG1 ILE A 151      20.668  -6.620  13.620  1.00  0.80           H  
ATOM   2242 2HG1 ILE A 151      19.001  -7.218  13.665  1.00  0.80           H  
ATOM   2243 1HG2 ILE A 151      18.582  -9.589  13.115  1.00  0.80           H  
ATOM   2244 2HG2 ILE A 151      19.915 -10.563  12.464  1.00  0.80           H  
ATOM   2245 3HG2 ILE A 151      19.891 -10.145  14.187  1.00  0.80           H  
ATOM   2246 1HD1 ILE A 151      19.984  -7.042  15.789  1.00  0.80           H  
ATOM   2247 2HD1 ILE A 151      19.618  -8.724  15.378  1.00  0.80           H  
ATOM   2248 3HD1 ILE A 151      21.248  -8.113  15.270  1.00  0.80           H  
ATOM   2249  N   VAL A 152      22.174  -9.647  10.634  1.00  0.80           N  
ATOM   2250  CA  VAL A 152      22.400 -10.610   9.561  1.00  0.80           C  
ATOM   2251  C   VAL A 152      23.755 -11.275   9.718  1.00  0.80           C  
ATOM   2252  O   VAL A 152      23.868 -12.505   9.629  1.00  0.80           O  
ATOM   2253  CB  VAL A 152      22.311  -9.921   8.176  1.00  0.80           C  
ATOM   2254  CG1 VAL A 152      22.780 -10.865   7.078  1.00  0.80           C  
ATOM   2255  CG2 VAL A 152      20.870  -9.523   7.893  1.00  0.80           C  
ATOM   2256  H   VAL A 152      22.008  -8.673  10.399  1.00  0.80           H  
ATOM   2257  HA  VAL A 152      21.626 -11.374   9.618  1.00  0.80           H  
ATOM   2258  HB  VAL A 152      22.952  -9.040   8.173  1.00  0.80           H  
ATOM   2259 1HG1 VAL A 152      22.714 -10.357   6.116  1.00  0.80           H  
ATOM   2260 2HG1 VAL A 152      23.816 -11.154   7.265  1.00  0.80           H  
ATOM   2261 3HG1 VAL A 152      22.151 -11.753   7.065  1.00  0.80           H  
ATOM   2262 1HG2 VAL A 152      20.812  -9.032   6.920  1.00  0.80           H  
ATOM   2263 2HG2 VAL A 152      20.256 -10.413   7.893  1.00  0.80           H  
ATOM   2264 3HG2 VAL A 152      20.512  -8.854   8.650  1.00  0.80           H  
ATOM   2265  N   ARG A 153      24.790 -10.480   9.986  1.00  0.79           N  
ATOM   2266  CA  ARG A 153      26.100 -11.059  10.190  1.00  0.79           C  
ATOM   2267  C   ARG A 153      26.116 -11.967  11.410  1.00  0.79           C  
ATOM   2268  O   ARG A 153      26.596 -13.097  11.326  1.00  0.79           O  
ATOM   2269  CB  ARG A 153      27.111  -9.953  10.380  1.00  0.79           C  
ATOM   2270  CG  ARG A 153      27.457  -9.150   9.138  1.00  0.79           C  
ATOM   2271  CD  ARG A 153      28.240  -7.947   9.508  1.00  0.79           C  
ATOM   2272  NE  ARG A 153      28.691  -7.187   8.359  1.00  0.79           N  
ATOM   2273  CZ  ARG A 153      29.126  -5.916   8.426  1.00  0.79           C  
ATOM   2274  NH1 ARG A 153      29.145  -5.289   9.582  1.00  0.79           N  
ATOM   2275  NH2 ARG A 153      29.526  -5.294   7.334  1.00  0.79           N  
ATOM   2276  H   ARG A 153      24.674  -9.466  10.029  1.00  0.79           H  
ATOM   2277  HA  ARG A 153      26.364 -11.641   9.307  1.00  0.79           H  
ATOM   2278 1HB  ARG A 153      26.732  -9.253  11.122  1.00  0.79           H  
ATOM   2279 2HB  ARG A 153      28.036 -10.371  10.776  1.00  0.79           H  
ATOM   2280 1HG  ARG A 153      28.066  -9.760   8.472  1.00  0.79           H  
ATOM   2281 2HG  ARG A 153      26.552  -8.843   8.620  1.00  0.79           H  
ATOM   2282 1HD  ARG A 153      27.601  -7.293  10.106  1.00  0.79           H  
ATOM   2283 2HD  ARG A 153      29.091  -8.231  10.102  1.00  0.79           H  
ATOM   2284  HE  ARG A 153      28.683  -7.641   7.457  1.00  0.79           H  
ATOM   2285 1HH1 ARG A 153      28.823  -5.761  10.432  1.00  0.79           H  
ATOM   2286 2HH1 ARG A 153      29.457  -4.330   9.644  1.00  0.79           H  
ATOM   2287 1HH2 ARG A 153      29.505  -5.774   6.444  1.00  0.79           H  
ATOM   2288 2HH2 ARG A 153      29.843  -4.338   7.385  1.00  0.79           H  
ATOM   2289  N   ALA A 154      25.519 -11.518  12.520  1.00  0.78           N  
ATOM   2290  CA  ALA A 154      25.491 -12.312  13.737  1.00  0.78           C  
ATOM   2291  C   ALA A 154      24.765 -13.615  13.529  1.00  0.78           C  
ATOM   2292  O   ALA A 154      25.230 -14.674  13.960  1.00  0.78           O  
ATOM   2293  CB  ALA A 154      24.818 -11.537  14.844  1.00  0.78           C  
ATOM   2294  H   ALA A 154      25.111 -10.588  12.549  1.00  0.78           H  
ATOM   2295  HA  ALA A 154      26.506 -12.537  14.013  1.00  0.78           H  
ATOM   2296 1HB  ALA A 154      24.824 -12.129  15.750  1.00  0.78           H  
ATOM   2297 2HB  ALA A 154      25.351 -10.605  15.015  1.00  0.78           H  
ATOM   2298 3HB  ALA A 154      23.787 -11.315  14.560  1.00  0.78           H  
ATOM   2299  N   ASN A 155      23.655 -13.558  12.801  1.00  0.77           N  
ATOM   2300  CA  ASN A 155      22.884 -14.744  12.528  1.00  0.77           C  
ATOM   2301  C   ASN A 155      23.708 -15.691  11.692  1.00  0.77           C  
ATOM   2302  O   ASN A 155      23.765 -16.890  11.966  1.00  0.77           O  
ATOM   2303  CB  ASN A 155      21.607 -14.403  11.778  1.00  0.77           C  
ATOM   2304  CG  ASN A 155      20.565 -13.748  12.598  1.00  0.77           C  
ATOM   2305  OD1 ASN A 155      20.646 -13.763  13.819  1.00  0.77           O  
ATOM   2306  ND2 ASN A 155      19.557 -13.221  11.944  1.00  0.77           N  
ATOM   2307  H   ASN A 155      23.316 -12.662  12.466  1.00  0.77           H  
ATOM   2308  HA  ASN A 155      22.642 -15.241  13.468  1.00  0.77           H  
ATOM   2309 1HB  ASN A 155      21.855 -13.733  10.954  1.00  0.77           H  
ATOM   2310 2HB  ASN A 155      21.197 -15.285  11.349  1.00  0.77           H  
ATOM   2311 1HD2 ASN A 155      18.786 -12.814  12.432  1.00  0.77           H  
ATOM   2312 2HD2 ASN A 155      19.540 -13.263  10.948  1.00  0.77           H  
ATOM   2313  N   THR A 156      24.397 -15.154  10.691  1.00  0.76           N  
ATOM   2314  CA  THR A 156      25.179 -15.980   9.801  1.00  0.76           C  
ATOM   2315  C   THR A 156      26.289 -16.689  10.555  1.00  0.76           C  
ATOM   2316  O   THR A 156      26.438 -17.904  10.434  1.00  0.76           O  
ATOM   2317  CB  THR A 156      25.779 -15.132   8.668  1.00  0.76           C  
ATOM   2318  OG1 THR A 156      24.715 -14.529   7.912  1.00  0.76           O  
ATOM   2319  CG2 THR A 156      26.643 -15.997   7.770  1.00  0.76           C  
ATOM   2320  H   THR A 156      24.337 -14.152  10.507  1.00  0.76           H  
ATOM   2321  HA  THR A 156      24.528 -16.735   9.363  1.00  0.76           H  
ATOM   2322  HB  THR A 156      26.393 -14.343   9.095  1.00  0.76           H  
ATOM   2323  HG1 THR A 156      24.247 -13.884   8.501  1.00  0.76           H  
ATOM   2324 1HG2 THR A 156      27.069 -15.388   6.976  1.00  0.76           H  
ATOM   2325 2HG2 THR A 156      27.451 -16.437   8.360  1.00  0.76           H  
ATOM   2326 3HG2 THR A 156      26.044 -16.793   7.333  1.00  0.76           H  
ATOM   2327  N   PHE A 157      27.024 -15.958  11.393  1.00  0.76           N  
ATOM   2328  CA  PHE A 157      28.126 -16.577  12.114  1.00  0.76           C  
ATOM   2329  C   PHE A 157      27.637 -17.609  13.133  1.00  0.76           C  
ATOM   2330  O   PHE A 157      28.255 -18.665  13.303  1.00  0.76           O  
ATOM   2331  CB  PHE A 157      28.981 -15.522  12.798  1.00  0.76           C  
ATOM   2332  CG  PHE A 157      29.889 -14.751  11.876  1.00  0.76           C  
ATOM   2333  CD1 PHE A 157      29.635 -13.443  11.544  1.00  0.76           C  
ATOM   2334  CD2 PHE A 157      31.002 -15.348  11.338  1.00  0.76           C  
ATOM   2335  CE1 PHE A 157      30.452 -12.745  10.711  1.00  0.76           C  
ATOM   2336  CE2 PHE A 157      31.841 -14.646  10.492  1.00  0.76           C  
ATOM   2337  CZ  PHE A 157      31.563 -13.339  10.182  1.00  0.76           C  
ATOM   2338  H   PHE A 157      26.839 -14.958  11.485  1.00  0.76           H  
ATOM   2339  HA  PHE A 157      28.754 -17.094  11.387  1.00  0.76           H  
ATOM   2340 1HB  PHE A 157      28.326 -14.814  13.309  1.00  0.76           H  
ATOM   2341 2HB  PHE A 157      29.594 -15.995  13.538  1.00  0.76           H  
ATOM   2342  HD1 PHE A 157      28.778 -12.959  11.952  1.00  0.76           H  
ATOM   2343  HD2 PHE A 157      31.212 -16.385  11.587  1.00  0.76           H  
ATOM   2344  HE1 PHE A 157      30.216 -11.713  10.475  1.00  0.76           H  
ATOM   2345  HE2 PHE A 157      32.720 -15.124  10.070  1.00  0.76           H  
ATOM   2346  HZ  PHE A 157      32.220 -12.779   9.519  1.00  0.76           H  
ATOM   2347  N   VAL A 158      26.512 -17.341  13.796  1.00  0.77           N  
ATOM   2348  CA  VAL A 158      25.965 -18.326  14.720  1.00  0.77           C  
ATOM   2349  C   VAL A 158      25.537 -19.578  13.973  1.00  0.77           C  
ATOM   2350  O   VAL A 158      25.808 -20.699  14.417  1.00  0.77           O  
ATOM   2351  CB  VAL A 158      24.800 -17.754  15.546  1.00  0.77           C  
ATOM   2352  CG1 VAL A 158      24.081 -18.866  16.328  1.00  0.77           C  
ATOM   2353  CG2 VAL A 158      25.364 -16.791  16.540  1.00  0.77           C  
ATOM   2354  H   VAL A 158      26.025 -16.452  13.667  1.00  0.77           H  
ATOM   2355  HA  VAL A 158      26.753 -18.603  15.420  1.00  0.77           H  
ATOM   2356  HB  VAL A 158      24.080 -17.259  14.883  1.00  0.77           H  
ATOM   2357 1HG1 VAL A 158      23.279 -18.428  16.913  1.00  0.77           H  
ATOM   2358 2HG1 VAL A 158      23.665 -19.590  15.626  1.00  0.77           H  
ATOM   2359 3HG1 VAL A 158      24.764 -19.361  16.987  1.00  0.77           H  
ATOM   2360 1HG2 VAL A 158      24.571 -16.392  17.144  1.00  0.77           H  
ATOM   2361 2HG2 VAL A 158      26.057 -17.326  17.168  1.00  0.77           H  
ATOM   2362 3HG2 VAL A 158      25.882 -15.981  16.027  1.00  0.77           H  
ATOM   2363  N   HIS A 159      24.896 -19.413  12.813  1.00  0.79           N  
ATOM   2364  CA  HIS A 159      24.463 -20.590  12.090  1.00  0.79           C  
ATOM   2365  C   HIS A 159      25.642 -21.383  11.554  1.00  0.79           C  
ATOM   2366  O   HIS A 159      25.645 -22.617  11.634  1.00  0.79           O  
ATOM   2367  CB  HIS A 159      23.636 -20.249  10.851  1.00  0.79           C  
ATOM   2368  CG  HIS A 159      22.282 -19.715  11.010  1.00  0.79           C  
ATOM   2369  ND1 HIS A 159      22.010 -18.384  10.910  1.00  0.79           N  
ATOM   2370  CD2 HIS A 159      21.110 -20.320  11.216  1.00  0.79           C  
ATOM   2371  CE1 HIS A 159      20.717 -18.192  11.008  1.00  0.79           C  
ATOM   2372  NE2 HIS A 159      20.147 -19.353  11.188  1.00  0.79           N  
ATOM   2373  H   HIS A 159      24.682 -18.481  12.457  1.00  0.79           H  
ATOM   2374  HA  HIS A 159      23.886 -21.228  12.750  1.00  0.79           H  
ATOM   2375 1HB  HIS A 159      24.194 -19.513  10.265  1.00  0.79           H  
ATOM   2376 2HB  HIS A 159      23.559 -21.140  10.230  1.00  0.79           H  
ATOM   2377  HD1 HIS A 159      22.703 -17.669  10.759  1.00  0.79           H  
ATOM   2378  HD2 HIS A 159      20.817 -21.344  11.345  1.00  0.79           H  
ATOM   2379  HE1 HIS A 159      20.272 -17.211  10.938  1.00  0.79           H  
ATOM   2380  N   GLU A 160      26.651 -20.698  10.999  1.00  0.81           N  
ATOM   2381  CA  GLU A 160      27.781 -21.415  10.425  1.00  0.81           C  
ATOM   2382  C   GLU A 160      28.554 -22.180  11.482  1.00  0.81           C  
ATOM   2383  O   GLU A 160      28.964 -23.320  11.261  1.00  0.81           O  
ATOM   2384  CB  GLU A 160      28.747 -20.454   9.711  1.00  0.81           C  
ATOM   2385  CG  GLU A 160      28.234 -19.837   8.404  1.00  0.81           C  
ATOM   2386  CD  GLU A 160      29.220 -18.849   7.791  1.00  0.81           C  
ATOM   2387  OE1 GLU A 160      30.240 -18.588   8.395  1.00  0.81           O  
ATOM   2388  OE2 GLU A 160      28.942 -18.354   6.721  1.00  0.81           O  
ATOM   2389  H   GLU A 160      26.616 -19.680  10.950  1.00  0.81           H  
ATOM   2390  HA  GLU A 160      27.399 -22.129   9.698  1.00  0.81           H  
ATOM   2391 1HB  GLU A 160      28.984 -19.626  10.386  1.00  0.81           H  
ATOM   2392 2HB  GLU A 160      29.680 -20.972   9.494  1.00  0.81           H  
ATOM   2393 1HG  GLU A 160      28.055 -20.638   7.689  1.00  0.81           H  
ATOM   2394 2HG  GLU A 160      27.288 -19.340   8.586  1.00  0.81           H  
ATOM   2395  N   LEU A 161      28.720 -21.566  12.650  1.00  0.85           N  
ATOM   2396  CA  LEU A 161      29.484 -22.168  13.722  1.00  0.85           C  
ATOM   2397  C   LEU A 161      28.735 -23.375  14.312  1.00  0.85           C  
ATOM   2398  O   LEU A 161      29.353 -24.395  14.630  1.00  0.85           O  
ATOM   2399  CB  LEU A 161      29.835 -21.075  14.741  1.00  0.85           C  
ATOM   2400  CG  LEU A 161      30.809 -21.447  15.841  1.00  0.85           C  
ATOM   2401  CD1 LEU A 161      32.083 -21.961  15.199  1.00  0.85           C  
ATOM   2402  CD2 LEU A 161      31.149 -20.182  16.648  1.00  0.85           C  
ATOM   2403  H   LEU A 161      28.355 -20.622  12.782  1.00  0.85           H  
ATOM   2404  HA  LEU A 161      30.420 -22.532  13.306  1.00  0.85           H  
ATOM   2405 1HB  LEU A 161      30.247 -20.225  14.201  1.00  0.85           H  
ATOM   2406 2HB  LEU A 161      28.904 -20.746  15.217  1.00  0.85           H  
ATOM   2407  HG  LEU A 161      30.389 -22.222  16.481  1.00  0.85           H  
ATOM   2408 1HD1 LEU A 161      32.805 -22.212  15.960  1.00  0.85           H  
ATOM   2409 2HD1 LEU A 161      31.858 -22.847  14.606  1.00  0.85           H  
ATOM   2410 3HD1 LEU A 161      32.498 -21.188  14.556  1.00  0.85           H  
ATOM   2411 1HD2 LEU A 161      31.859 -20.425  17.410  1.00  0.85           H  
ATOM   2412 2HD2 LEU A 161      31.581 -19.438  15.982  1.00  0.85           H  
ATOM   2413 3HD2 LEU A 161      30.268 -19.770  17.100  1.00  0.85           H  
ATOM   2414  N   LYS A 162      27.402 -23.268  14.452  1.00  0.89           N  
ATOM   2415  CA  LYS A 162      26.583 -24.379  14.947  1.00  0.89           C  
ATOM   2416  C   LYS A 162      26.066 -25.369  13.880  1.00  0.89           C  
ATOM   2417  O   LYS A 162      25.584 -26.444  14.239  1.00  0.89           O  
ATOM   2418  CB  LYS A 162      25.410 -23.866  15.784  1.00  0.89           C  
ATOM   2419  CG  LYS A 162      25.785 -23.264  17.102  1.00  0.89           C  
ATOM   2420  CD  LYS A 162      26.359 -24.391  17.982  1.00  0.89           C  
ATOM   2421  CE  LYS A 162      26.587 -23.989  19.417  1.00  0.89           C  
ATOM   2422  NZ  LYS A 162      27.163 -25.102  20.217  1.00  0.89           N  
ATOM   2423  H   LYS A 162      26.934 -22.391  14.217  1.00  0.89           H  
ATOM   2424  HA  LYS A 162      27.210 -24.958  15.620  1.00  0.89           H  
ATOM   2425 1HB  LYS A 162      24.892 -23.089  15.220  1.00  0.89           H  
ATOM   2426 2HB  LYS A 162      24.708 -24.675  15.966  1.00  0.89           H  
ATOM   2427 1HG  LYS A 162      26.536 -22.497  16.939  1.00  0.89           H  
ATOM   2428 2HG  LYS A 162      24.916 -22.817  17.577  1.00  0.89           H  
ATOM   2429 1HD  LYS A 162      25.677 -25.241  17.962  1.00  0.89           H  
ATOM   2430 2HD  LYS A 162      27.314 -24.710  17.561  1.00  0.89           H  
ATOM   2431 1HE  LYS A 162      27.257 -23.170  19.460  1.00  0.89           H  
ATOM   2432 2HE  LYS A 162      25.642 -23.695  19.862  1.00  0.89           H  
ATOM   2433 1HZ  LYS A 162      27.286 -24.751  21.175  1.00  0.89           H  
ATOM   2434 2HZ  LYS A 162      26.541 -25.892  20.221  1.00  0.89           H  
ATOM   2435 3HZ  LYS A 162      28.055 -25.375  19.839  1.00  0.89           H  
ATOM   2436  N   GLY A 163      26.170 -25.048  12.586  1.00  0.95           N  
ATOM   2437  CA  GLY A 163      25.674 -25.957  11.544  1.00  0.95           C  
ATOM   2438  C   GLY A 163      24.148 -25.922  11.400  1.00  0.95           C  
ATOM   2439  O   GLY A 163      23.511 -26.943  11.128  1.00  0.95           O  
ATOM   2440  H   GLY A 163      26.550 -24.147  12.307  1.00  0.95           H  
ATOM   2441 1HA  GLY A 163      26.131 -25.680  10.594  1.00  0.95           H  
ATOM   2442 2HA  GLY A 163      25.998 -26.971  11.769  1.00  0.95           H  
ATOM   2443  N   LEU A 164      23.573 -24.749  11.628  1.00  1.00           N  
ATOM   2444  CA  LEU A 164      22.128 -24.546  11.587  1.00  1.00           C  
ATOM   2445  C   LEU A 164      21.655 -23.956  10.249  1.00  1.00           C  
ATOM   2446  O   LEU A 164      22.437 -23.385   9.492  1.00  1.00           O  
ATOM   2447  CB  LEU A 164      21.736 -23.639  12.754  1.00  1.00           C  
ATOM   2448  CG  LEU A 164      22.167 -24.152  14.108  1.00  1.00           C  
ATOM   2449  CD1 LEU A 164      21.859 -23.116  15.172  1.00  1.00           C  
ATOM   2450  CD2 LEU A 164      21.477 -25.454  14.395  1.00  1.00           C  
ATOM   2451  H   LEU A 164      24.191 -23.962  11.819  1.00  1.00           H  
ATOM   2452  HA  LEU A 164      21.644 -25.512  11.722  1.00  1.00           H  
ATOM   2453 1HB  LEU A 164      22.196 -22.688  12.614  1.00  1.00           H  
ATOM   2454 2HB  LEU A 164      20.655 -23.509  12.761  1.00  1.00           H  
ATOM   2455  HG  LEU A 164      23.228 -24.321  14.091  1.00  1.00           H  
ATOM   2456 1HD1 LEU A 164      22.189 -23.484  16.142  1.00  1.00           H  
ATOM   2457 2HD1 LEU A 164      22.391 -22.192  14.939  1.00  1.00           H  
ATOM   2458 3HD1 LEU A 164      20.788 -22.928  15.202  1.00  1.00           H  
ATOM   2459 1HD2 LEU A 164      21.805 -25.832  15.364  1.00  1.00           H  
ATOM   2460 2HD2 LEU A 164      20.399 -25.300  14.410  1.00  1.00           H  
ATOM   2461 3HD2 LEU A 164      21.733 -26.179  13.618  1.00  1.00           H  
ATOM   2462  N   ASP A 165      20.366 -24.128   9.957  1.00  1.03           N  
ATOM   2463  CA  ASP A 165      19.716 -23.587   8.756  1.00  1.03           C  
ATOM   2464  C   ASP A 165      19.617 -22.058   8.801  1.00  1.03           C  
ATOM   2465  O   ASP A 165      18.870 -21.554   9.640  1.00  1.03           O  
ATOM   2466  CB  ASP A 165      18.308 -24.176   8.611  1.00  1.03           C  
ATOM   2467  CG  ASP A 165      17.529 -23.738   7.326  1.00  1.03           C  
ATOM   2468  OD1 ASP A 165      17.541 -22.565   6.959  1.00  1.03           O  
ATOM   2469  OD2 ASP A 165      16.923 -24.601   6.732  1.00  1.03           O  
ATOM   2470  H   ASP A 165      19.799 -24.646  10.613  1.00  1.03           H  
ATOM   2471  HA  ASP A 165      20.309 -23.917   7.911  1.00  1.03           H  
ATOM   2472 1HB  ASP A 165      18.379 -25.265   8.606  1.00  1.03           H  
ATOM   2473 2HB  ASP A 165      17.714 -23.899   9.480  1.00  1.03           H  
ATOM   2474  N   PRO A 166      20.226 -21.300   7.849  1.00  1.04           N  
ATOM   2475  CA  PRO A 166      20.401 -19.847   7.851  1.00  1.04           C  
ATOM   2476  C   PRO A 166      19.103 -19.054   7.935  1.00  1.04           C  
ATOM   2477  O   PRO A 166      19.127 -17.844   8.174  1.00  1.04           O  
ATOM   2478  CB  PRO A 166      21.132 -19.571   6.542  1.00  1.04           C  
ATOM   2479  CG  PRO A 166      20.801 -20.753   5.660  1.00  1.04           C  
ATOM   2480  CD  PRO A 166      20.713 -21.934   6.608  1.00  1.04           C  
ATOM   2481  HA  PRO A 166      21.074 -19.569   8.641  1.00  1.04           H  
ATOM   2482 1HB  PRO A 166      20.785 -18.617   6.120  1.00  1.04           H  
ATOM   2483 2HB  PRO A 166      22.210 -19.466   6.733  1.00  1.04           H  
ATOM   2484 1HG  PRO A 166      19.847 -20.576   5.137  1.00  1.04           H  
ATOM   2485 2HG  PRO A 166      21.570 -20.883   4.886  1.00  1.04           H  
ATOM   2486 1HD  PRO A 166      19.974 -22.634   6.196  1.00  1.04           H  
ATOM   2487 2HD  PRO A 166      21.702 -22.395   6.771  1.00  1.04           H  
ATOM   2488  N   ALA A 167      17.975 -19.693   7.657  1.00  1.02           N  
ATOM   2489  CA  ALA A 167      16.698 -19.005   7.738  1.00  1.02           C  
ATOM   2490  C   ALA A 167      16.074 -19.029   9.140  1.00  1.02           C  
ATOM   2491  O   ALA A 167      14.997 -18.460   9.330  1.00  1.02           O  
ATOM   2492  CB  ALA A 167      15.726 -19.638   6.779  1.00  1.02           C  
ATOM   2493  H   ALA A 167      17.968 -20.700   7.434  1.00  1.02           H  
ATOM   2494  HA  ALA A 167      16.861 -17.966   7.457  1.00  1.02           H  
ATOM   2495 1HB  ALA A 167      14.780 -19.103   6.812  1.00  1.02           H  
ATOM   2496 2HB  ALA A 167      16.135 -19.599   5.772  1.00  1.02           H  
ATOM   2497 3HB  ALA A 167      15.572 -20.682   7.070  1.00  1.02           H  
ATOM   2498  N   ARG A 168      16.699 -19.708  10.113  1.00  0.97           N  
ATOM   2499  CA  ARG A 168      16.034 -19.879  11.410  1.00  0.97           C  
ATOM   2500  C   ARG A 168      16.564 -19.121  12.636  1.00  0.97           C  
ATOM   2501  O   ARG A 168      15.770 -18.796  13.518  1.00  0.97           O  
ATOM   2502  CB  ARG A 168      16.023 -21.352  11.762  1.00  0.97           C  
ATOM   2503  CG  ARG A 168      15.332 -22.230  10.722  1.00  0.97           C  
ATOM   2504  CD  ARG A 168      13.882 -21.912  10.571  1.00  0.97           C  
ATOM   2505  NE  ARG A 168      13.262 -22.736   9.543  1.00  0.97           N  
ATOM   2506  CZ  ARG A 168      11.985 -22.625   9.126  1.00  0.97           C  
ATOM   2507  NH1 ARG A 168      11.185 -21.727   9.658  1.00  0.97           N  
ATOM   2508  NH2 ARG A 168      11.537 -23.426   8.174  1.00  0.97           N  
ATOM   2509  H   ARG A 168      17.600 -20.157   9.931  1.00  0.97           H  
ATOM   2510  HA  ARG A 168      14.998 -19.575  11.275  1.00  0.97           H  
ATOM   2511 1HB  ARG A 168      17.053 -21.703  11.859  1.00  0.97           H  
ATOM   2512 2HB  ARG A 168      15.530 -21.498  12.722  1.00  0.97           H  
ATOM   2513 1HG  ARG A 168      15.820 -22.082   9.752  1.00  0.97           H  
ATOM   2514 2HG  ARG A 168      15.427 -23.276  11.012  1.00  0.97           H  
ATOM   2515 1HD  ARG A 168      13.365 -22.092  11.513  1.00  0.97           H  
ATOM   2516 2HD  ARG A 168      13.766 -20.866  10.285  1.00  0.97           H  
ATOM   2517  HE  ARG A 168      13.840 -23.442   9.099  1.00  0.97           H  
ATOM   2518 1HH1 ARG A 168      11.527 -21.113  10.385  1.00  0.97           H  
ATOM   2519 2HH1 ARG A 168      10.230 -21.649   9.340  1.00  0.97           H  
ATOM   2520 1HH2 ARG A 168      12.153 -24.117   7.764  1.00  0.97           H  
ATOM   2521 2HH2 ARG A 168      10.582 -23.348   7.858  1.00  0.97           H  
ATOM   2522  N   VAL A 169      17.865 -18.865  12.750  1.00  0.91           N  
ATOM   2523  CA  VAL A 169      18.359 -18.236  13.978  1.00  0.91           C  
ATOM   2524  C   VAL A 169      18.280 -16.718  13.995  1.00  0.91           C  
ATOM   2525  O   VAL A 169      18.745 -16.046  13.076  1.00  0.91           O  
ATOM   2526  CB  VAL A 169      19.811 -18.646  14.302  1.00  0.91           C  
ATOM   2527  CG1 VAL A 169      20.229 -17.934  15.426  1.00  0.91           C  
ATOM   2528  CG2 VAL A 169      19.911 -20.129  14.578  1.00  0.91           C  
ATOM   2529  H   VAL A 169      18.526 -19.113  12.023  1.00  0.91           H  
ATOM   2530  HA  VAL A 169      17.748 -18.590  14.788  1.00  0.91           H  
ATOM   2531  HB  VAL A 169      20.448 -18.371  13.538  1.00  0.91           H  
ATOM   2532 1HG1 VAL A 169      21.246 -18.203  15.669  1.00  0.91           H  
ATOM   2533 2HG1 VAL A 169      20.176 -16.886  15.223  1.00  0.91           H  
ATOM   2534 3HG1 VAL A 169      19.552 -18.196  16.226  1.00  0.91           H  
ATOM   2535 1HG2 VAL A 169      20.941 -20.359  14.816  1.00  0.91           H  
ATOM   2536 2HG2 VAL A 169      19.288 -20.386  15.415  1.00  0.91           H  
ATOM   2537 3HG2 VAL A 169      19.597 -20.695  13.704  1.00  0.91           H  
ATOM   2538  N   ASN A 170      17.675 -16.194  15.062  1.00  0.86           N  
ATOM   2539  CA  ASN A 170      17.541 -14.763  15.300  1.00  0.86           C  
ATOM   2540  C   ASN A 170      18.395 -14.299  16.491  1.00  0.86           C  
ATOM   2541  O   ASN A 170      18.110 -14.639  17.646  1.00  0.86           O  
ATOM   2542  CB  ASN A 170      16.078 -14.390  15.488  1.00  0.86           C  
ATOM   2543  CG  ASN A 170      15.829 -12.890  15.648  1.00  0.86           C  
ATOM   2544  OD1 ASN A 170      16.664 -12.137  16.159  1.00  0.86           O  
ATOM   2545  ND2 ASN A 170      14.672 -12.454  15.205  1.00  0.86           N  
ATOM   2546  H   ASN A 170      17.283 -16.845  15.739  1.00  0.86           H  
ATOM   2547  HA  ASN A 170      17.915 -14.235  14.422  1.00  0.86           H  
ATOM   2548 1HB  ASN A 170      15.509 -14.748  14.629  1.00  0.86           H  
ATOM   2549 2HB  ASN A 170      15.691 -14.906  16.367  1.00  0.86           H  
ATOM   2550 1HD2 ASN A 170      14.441 -11.482  15.277  1.00  0.86           H  
ATOM   2551 2HD2 ASN A 170      14.021 -13.093  14.796  1.00  0.86           H  
ATOM   2552  N   VAL A 171      19.474 -13.572  16.206  1.00  0.82           N  
ATOM   2553  CA  VAL A 171      20.389 -13.082  17.236  1.00  0.82           C  
ATOM   2554  C   VAL A 171      20.336 -11.555  17.331  1.00  0.82           C  
ATOM   2555  O   VAL A 171      20.886 -10.883  16.462  1.00  0.82           O  
ATOM   2556  CB  VAL A 171      21.843 -13.411  16.877  1.00  0.82           C  
ATOM   2557  CG1 VAL A 171      22.770 -12.882  17.981  1.00  0.82           C  
ATOM   2558  CG2 VAL A 171      22.014 -14.861  16.676  1.00  0.82           C  
ATOM   2559  H   VAL A 171      19.679 -13.370  15.233  1.00  0.82           H  
ATOM   2560  HA  VAL A 171      20.138 -13.559  18.174  1.00  0.82           H  
ATOM   2561  HB  VAL A 171      22.101 -12.893  15.951  1.00  0.82           H  
ATOM   2562 1HG1 VAL A 171      23.798 -13.086  17.712  1.00  0.82           H  
ATOM   2563 2HG1 VAL A 171      22.632 -11.803  18.095  1.00  0.82           H  
ATOM   2564 3HG1 VAL A 171      22.530 -13.375  18.926  1.00  0.82           H  
ATOM   2565 1HG2 VAL A 171      23.032 -15.049  16.397  1.00  0.82           H  
ATOM   2566 2HG2 VAL A 171      21.772 -15.385  17.588  1.00  0.82           H  
ATOM   2567 3HG2 VAL A 171      21.367 -15.179  15.884  1.00  0.82           H  
ATOM   2568  N   PRO A 172      19.719 -10.958  18.356  1.00  0.80           N  
ATOM   2569  CA  PRO A 172      19.596  -9.522  18.467  1.00  0.80           C  
ATOM   2570  C   PRO A 172      20.964  -8.918  18.716  1.00  0.80           C  
ATOM   2571  O   PRO A 172      21.795  -9.527  19.395  1.00  0.80           O  
ATOM   2572  CB  PRO A 172      18.629  -9.347  19.636  1.00  0.80           C  
ATOM   2573  CG  PRO A 172      18.777 -10.615  20.458  1.00  0.80           C  
ATOM   2574  CD  PRO A 172      19.140 -11.721  19.468  1.00  0.80           C  
ATOM   2575  HA  PRO A 172      19.151  -9.125  17.547  1.00  0.80           H  
ATOM   2576 1HB  PRO A 172      18.893  -8.441  20.204  1.00  0.80           H  
ATOM   2577 2HB  PRO A 172      17.607  -9.200  19.256  1.00  0.80           H  
ATOM   2578 1HG  PRO A 172      19.519 -10.477  21.229  1.00  0.80           H  
ATOM   2579 2HG  PRO A 172      17.832 -10.832  20.981  1.00  0.80           H  
ATOM   2580 1HD  PRO A 172      19.898 -12.363  19.955  1.00  0.80           H  
ATOM   2581 2HD  PRO A 172      18.251 -12.289  19.141  1.00  0.80           H  
ATOM   2582  N   VAL A 173      21.162  -7.723  18.198  1.00  0.80           N  
ATOM   2583  CA  VAL A 173      22.390  -6.968  18.363  1.00  0.80           C  
ATOM   2584  C   VAL A 173      22.122  -5.600  18.948  1.00  0.80           C  
ATOM   2585  O   VAL A 173      21.236  -4.857  18.493  1.00  0.80           O  
ATOM   2586  CB  VAL A 173      23.145  -6.830  17.020  1.00  0.80           C  
ATOM   2587  CG1 VAL A 173      24.333  -5.937  17.187  1.00  0.80           C  
ATOM   2588  CG2 VAL A 173      23.678  -8.212  16.526  1.00  0.80           C  
ATOM   2589  H   VAL A 173      20.419  -7.309  17.655  1.00  0.80           H  
ATOM   2590  HA  VAL A 173      23.031  -7.511  19.052  1.00  0.80           H  
ATOM   2591  HB  VAL A 173      22.479  -6.389  16.288  1.00  0.80           H  
ATOM   2592 1HG1 VAL A 173      24.825  -5.847  16.237  1.00  0.80           H  
ATOM   2593 2HG1 VAL A 173      24.019  -4.948  17.517  1.00  0.80           H  
ATOM   2594 3HG1 VAL A 173      25.015  -6.363  17.920  1.00  0.80           H  
ATOM   2595 1HG2 VAL A 173      24.197  -8.080  15.588  1.00  0.80           H  
ATOM   2596 2HG2 VAL A 173      24.357  -8.592  17.232  1.00  0.80           H  
ATOM   2597 3HG2 VAL A 173      22.879  -8.929  16.392  1.00  0.80           H  
ATOM   2598  N   ILE A 174      22.906  -5.274  19.955  1.00  0.84           N  
ATOM   2599  CA  ILE A 174      22.777  -4.013  20.633  1.00  0.84           C  
ATOM   2600  C   ILE A 174      24.086  -3.260  20.549  1.00  0.84           C  
ATOM   2601  O   ILE A 174      25.064  -3.763  19.984  1.00  0.84           O  
ATOM   2602  CB  ILE A 174      22.382  -4.182  22.092  1.00  0.84           C  
ATOM   2603  CG1 ILE A 174      23.454  -4.904  22.789  1.00  0.84           C  
ATOM   2604  CG2 ILE A 174      21.042  -4.890  22.215  1.00  0.84           C  
ATOM   2605  CD1 ILE A 174      23.317  -4.942  24.222  1.00  0.84           C  
ATOM   2606  H   ILE A 174      23.616  -5.941  20.259  1.00  0.84           H  
ATOM   2607  HA  ILE A 174      22.017  -3.437  20.136  1.00  0.84           H  
ATOM   2608  HB  ILE A 174      22.301  -3.247  22.514  1.00  0.84           H  
ATOM   2609 1HG1 ILE A 174      23.508  -5.923  22.403  1.00  0.84           H  
ATOM   2610 2HG1 ILE A 174      24.373  -4.400  22.576  1.00  0.84           H  
ATOM   2611 1HG2 ILE A 174      20.773  -4.976  23.256  1.00  0.84           H  
ATOM   2612 2HG2 ILE A 174      20.283  -4.309  21.691  1.00  0.84           H  
ATOM   2613 3HG2 ILE A 174      21.108  -5.885  21.773  1.00  0.84           H  
ATOM   2614 1HD1 ILE A 174      24.164  -5.482  24.611  1.00  0.84           H  
ATOM   2615 2HD1 ILE A 174      23.298  -3.934  24.620  1.00  0.84           H  
ATOM   2616 3HD1 ILE A 174      22.427  -5.439  24.482  1.00  0.84           H  
ATOM   2617  N   GLY A 175      24.099  -2.042  21.064  1.00  0.90           N  
ATOM   2618  CA  GLY A 175      25.312  -1.256  20.999  1.00  0.90           C  
ATOM   2619  C   GLY A 175      25.387  -0.531  19.677  1.00  0.90           C  
ATOM   2620  O   GLY A 175      24.420   0.128  19.279  1.00  0.90           O  
ATOM   2621  H   GLY A 175      23.269  -1.669  21.507  1.00  0.90           H  
ATOM   2622 1HA  GLY A 175      25.327  -0.540  21.808  1.00  0.90           H  
ATOM   2623 2HA  GLY A 175      26.179  -1.905  21.122  1.00  0.90           H  
ATOM   2624  N   GLY A 176      26.563  -0.565  19.057  1.00  0.98           N  
ATOM   2625  CA  GLY A 176      26.822   0.181  17.826  1.00  0.98           C  
ATOM   2626  C   GLY A 176      26.970  -0.673  16.583  1.00  0.98           C  
ATOM   2627  O   GLY A 176      26.730  -1.874  16.615  1.00  0.98           O  
ATOM   2628  H   GLY A 176      27.286  -1.155  19.454  1.00  0.98           H  
ATOM   2629 1HA  GLY A 176      26.033   0.892  17.676  1.00  0.98           H  
ATOM   2630 2HA  GLY A 176      27.730   0.765  17.939  1.00  0.98           H  
ATOM   2631  N   HIS A 177      27.337  -0.008  15.478  1.00  1.07           N  
ATOM   2632  CA  HIS A 177      27.541  -0.648  14.162  1.00  1.07           C  
ATOM   2633  C   HIS A 177      29.020  -1.000  13.926  1.00  1.07           C  
ATOM   2634  O   HIS A 177      29.379  -1.602  12.915  1.00  1.07           O  
ATOM   2635  CB  HIS A 177      27.173   0.281  13.008  1.00  1.07           C  
ATOM   2636  CG  HIS A 177      28.191   1.368  12.847  1.00  1.07           C  
ATOM   2637  ND1 HIS A 177      28.404   2.363  13.773  1.00  1.07           N  
ATOM   2638  CD2 HIS A 177      29.113   1.548  11.877  1.00  1.07           C  
ATOM   2639  CE1 HIS A 177      29.414   3.102  13.383  1.00  1.07           C  
ATOM   2640  NE2 HIS A 177      29.868   2.620  12.235  1.00  1.07           N  
ATOM   2641  H   HIS A 177      27.457   0.998  15.577  1.00  1.07           H  
ATOM   2642  HA  HIS A 177      26.953  -1.565  14.092  1.00  1.07           H  
ATOM   2643 1HB  HIS A 177      27.112  -0.290  12.079  1.00  1.07           H  
ATOM   2644 2HB  HIS A 177      26.202   0.733  13.187  1.00  1.07           H  
ATOM   2645  HD1 HIS A 177      27.941   2.493  14.654  1.00  1.07           H  
ATOM   2646  HD2 HIS A 177      29.342   1.001  10.963  1.00  1.07           H  
ATOM   2647  HE1 HIS A 177      29.743   3.936  13.999  1.00  1.07           H  
ATOM   2648  N   ALA A 178      29.893  -0.485  14.783  1.00  1.12           N  
ATOM   2649  CA  ALA A 178      31.336  -0.620  14.611  1.00  1.12           C  
ATOM   2650  C   ALA A 178      31.882  -1.748  15.465  1.00  1.12           C  
ATOM   2651  O   ALA A 178      31.252  -2.125  16.466  1.00  1.12           O  
ATOM   2652  CB  ALA A 178      32.022   0.691  14.958  1.00  1.12           C  
ATOM   2653  H   ALA A 178      29.547   0.006  15.593  1.00  1.12           H  
ATOM   2654  HA  ALA A 178      31.536  -0.860  13.567  1.00  1.12           H  
ATOM   2655 1HB  ALA A 178      33.094   0.590  14.808  1.00  1.12           H  
ATOM   2656 2HB  ALA A 178      31.639   1.478  14.322  1.00  1.12           H  
ATOM   2657 3HB  ALA A 178      31.827   0.937  16.001  1.00  1.12           H  
ATOM   2658  N   GLY A 179      33.080  -2.244  15.128  1.00  1.13           N  
ATOM   2659  CA  GLY A 179      33.682  -3.264  15.975  1.00  1.13           C  
ATOM   2660  C   GLY A 179      33.847  -2.608  17.326  1.00  1.13           C  
ATOM   2661  O   GLY A 179      33.650  -1.399  17.418  1.00  1.13           O  
ATOM   2662  H   GLY A 179      33.559  -1.926  14.297  1.00  1.13           H  
ATOM   2663 1HA  GLY A 179      32.999  -4.101  16.046  1.00  1.13           H  
ATOM   2664 2HA  GLY A 179      34.640  -3.606  15.573  1.00  1.13           H  
ATOM   2665  N   LYS A 180      34.133  -3.366  18.393  1.00  1.08           N  
ATOM   2666  CA  LYS A 180      34.180  -2.835  19.773  1.00  1.08           C  
ATOM   2667  C   LYS A 180      32.762  -2.520  20.304  1.00  1.08           C  
ATOM   2668  O   LYS A 180      32.420  -2.921  21.416  1.00  1.08           O  
ATOM   2669  CB  LYS A 180      35.080  -1.592  19.927  1.00  1.08           C  
ATOM   2670  CG  LYS A 180      36.570  -1.859  19.706  1.00  1.08           C  
ATOM   2671  CD  LYS A 180      37.384  -0.584  19.882  1.00  1.08           C  
ATOM   2672  CE  LYS A 180      38.872  -0.834  19.663  1.00  1.08           C  
ATOM   2673  NZ  LYS A 180      39.665   0.419  19.796  1.00  1.08           N  
ATOM   2674  H   LYS A 180      34.305  -4.366  18.280  1.00  1.08           H  
ATOM   2675  HA  LYS A 180      34.596  -3.613  20.415  1.00  1.08           H  
ATOM   2676 1HB  LYS A 180      34.770  -0.767  19.309  1.00  1.08           H  
ATOM   2677 2HB  LYS A 180      34.989  -1.237  20.954  1.00  1.08           H  
ATOM   2678 1HG  LYS A 180      36.914  -2.606  20.420  1.00  1.08           H  
ATOM   2679 2HG  LYS A 180      36.723  -2.246  18.698  1.00  1.08           H  
ATOM   2680 1HD  LYS A 180      37.041   0.167  19.168  1.00  1.08           H  
ATOM   2681 2HD  LYS A 180      37.233  -0.192  20.889  1.00  1.08           H  
ATOM   2682 1HE  LYS A 180      39.225  -1.556  20.398  1.00  1.08           H  
ATOM   2683 2HE  LYS A 180      39.023  -1.244  18.664  1.00  1.08           H  
ATOM   2684 1HZ  LYS A 180      40.643   0.219  19.646  1.00  1.08           H  
ATOM   2685 2HZ  LYS A 180      39.349   1.092  19.110  1.00  1.08           H  
ATOM   2686 3HZ  LYS A 180      39.537   0.802  20.724  1.00  1.08           H  
ATOM   2687  N   THR A 181      31.948  -1.807  19.515  1.00  0.99           N  
ATOM   2688  CA  THR A 181      30.595  -1.452  19.903  1.00  0.99           C  
ATOM   2689  C   THR A 181      29.491  -2.441  19.495  1.00  0.99           C  
ATOM   2690  O   THR A 181      28.426  -2.407  20.104  1.00  0.99           O  
ATOM   2691  CB  THR A 181      30.218  -0.070  19.365  1.00  0.99           C  
ATOM   2692  OG1 THR A 181      30.302  -0.066  17.935  1.00  0.99           O  
ATOM   2693  CG2 THR A 181      31.101   0.978  19.936  1.00  0.99           C  
ATOM   2694  H   THR A 181      32.311  -1.493  18.620  1.00  0.99           H  
ATOM   2695  HA  THR A 181      30.583  -1.390  20.986  1.00  0.99           H  
ATOM   2696  HB  THR A 181      29.215   0.125  19.652  1.00  0.99           H  
ATOM   2697  HG1 THR A 181      30.361  -1.001  17.613  1.00  0.99           H  
ATOM   2698 1HG2 THR A 181      30.803   1.958  19.562  1.00  0.99           H  
ATOM   2699 2HG2 THR A 181      31.004   0.954  21.019  1.00  0.99           H  
ATOM   2700 3HG2 THR A 181      32.137   0.779  19.655  1.00  0.99           H  
ATOM   2701  N   ILE A 182      29.714  -3.322  18.513  1.00  0.89           N  
ATOM   2702  CA  ILE A 182      28.662  -4.302  18.156  1.00  0.89           C  
ATOM   2703  C   ILE A 182      28.580  -5.442  19.154  1.00  0.89           C  
ATOM   2704  O   ILE A 182      29.547  -6.178  19.373  1.00  0.89           O  
ATOM   2705  CB  ILE A 182      28.893  -4.942  16.764  1.00  0.89           C  
ATOM   2706  CG1 ILE A 182      28.759  -4.005  15.665  1.00  0.89           C  
ATOM   2707  CG2 ILE A 182      28.010  -6.151  16.561  1.00  0.89           C  
ATOM   2708  CD1 ILE A 182      29.315  -4.571  14.390  1.00  0.89           C  
ATOM   2709  H   ILE A 182      30.585  -3.275  17.989  1.00  0.89           H  
ATOM   2710  HA  ILE A 182      27.698  -3.786  18.147  1.00  0.89           H  
ATOM   2711  HB  ILE A 182      29.890  -5.241  16.713  1.00  0.89           H  
ATOM   2712 1HG1 ILE A 182      27.700  -3.818  15.496  1.00  0.89           H  
ATOM   2713 2HG1 ILE A 182      29.222  -3.087  15.904  1.00  0.89           H  
ATOM   2714 1HG2 ILE A 182      28.225  -6.606  15.595  1.00  0.89           H  
ATOM   2715 2HG2 ILE A 182      28.182  -6.873  17.344  1.00  0.89           H  
ATOM   2716 3HG2 ILE A 182      27.001  -5.829  16.585  1.00  0.89           H  
ATOM   2717 1HD1 ILE A 182      29.167  -3.883  13.577  1.00  0.89           H  
ATOM   2718 2HD1 ILE A 182      30.377  -4.757  14.509  1.00  0.89           H  
ATOM   2719 3HD1 ILE A 182      28.804  -5.500  14.153  1.00  0.89           H  
ATOM   2720  N   ILE A 183      27.411  -5.623  19.756  1.00  0.80           N  
ATOM   2721  CA  ILE A 183      27.274  -6.669  20.743  1.00  0.80           C  
ATOM   2722  C   ILE A 183      26.158  -7.655  20.405  1.00  0.80           C  
ATOM   2723  O   ILE A 183      24.978  -7.318  20.529  1.00  0.80           O  
ATOM   2724  CB  ILE A 183      26.965  -6.044  22.080  1.00  0.80           C  
ATOM   2725  CG1 ILE A 183      28.022  -5.082  22.426  1.00  0.80           C  
ATOM   2726  CG2 ILE A 183      26.815  -7.124  23.161  1.00  0.80           C  
ATOM   2727  CD1 ILE A 183      27.685  -4.320  23.585  1.00  0.80           C  
ATOM   2728  H   ILE A 183      26.627  -4.990  19.581  1.00  0.80           H  
ATOM   2729  HA  ILE A 183      28.225  -7.170  20.840  1.00  0.80           H  
ATOM   2730  HB  ILE A 183      26.074  -5.499  21.988  1.00  0.80           H  
ATOM   2731 1HG1 ILE A 183      28.950  -5.610  22.584  1.00  0.80           H  
ATOM   2732 2HG1 ILE A 183      28.158  -4.381  21.623  1.00  0.80           H  
ATOM   2733 1HG2 ILE A 183      26.578  -6.658  24.118  1.00  0.80           H  
ATOM   2734 2HG2 ILE A 183      26.012  -7.804  22.879  1.00  0.80           H  
ATOM   2735 3HG2 ILE A 183      27.746  -7.684  23.251  1.00  0.80           H  
ATOM   2736 1HD1 ILE A 183      28.488  -3.632  23.789  1.00  0.80           H  
ATOM   2737 2HD1 ILE A 183      26.760  -3.768  23.412  1.00  0.80           H  
ATOM   2738 3HD1 ILE A 183      27.555  -4.998  24.414  1.00  0.80           H  
ATOM   2739  N   PRO A 184      26.473  -8.850  19.911  1.00  0.74           N  
ATOM   2740  CA  PRO A 184      25.513  -9.868  19.594  1.00  0.74           C  
ATOM   2741  C   PRO A 184      25.086 -10.528  20.865  1.00  0.74           C  
ATOM   2742  O   PRO A 184      25.891 -11.152  21.558  1.00  0.74           O  
ATOM   2743  CB  PRO A 184      26.284 -10.792  18.670  1.00  0.74           C  
ATOM   2744  CG  PRO A 184      27.736 -10.639  19.094  1.00  0.74           C  
ATOM   2745  CD  PRO A 184      27.864  -9.227  19.648  1.00  0.74           C  
ATOM   2746  HA  PRO A 184      24.638  -9.428  19.118  1.00  0.74           H  
ATOM   2747 1HB  PRO A 184      25.909 -11.817  18.780  1.00  0.74           H  
ATOM   2748 2HB  PRO A 184      26.107 -10.499  17.625  1.00  0.74           H  
ATOM   2749 1HG  PRO A 184      28.004 -11.415  19.830  1.00  0.74           H  
ATOM   2750 2HG  PRO A 184      28.398 -10.785  18.233  1.00  0.74           H  
ATOM   2751 1HD  PRO A 184      28.434  -9.286  20.587  1.00  0.74           H  
ATOM   2752 2HD  PRO A 184      28.332  -8.562  18.914  1.00  0.74           H  
ATOM   2753  N   LEU A 185      23.825 -10.404  21.196  1.00  0.71           N  
ATOM   2754  CA  LEU A 185      23.371 -10.993  22.430  1.00  0.71           C  
ATOM   2755  C   LEU A 185      23.048 -12.438  22.161  1.00  0.71           C  
ATOM   2756  O   LEU A 185      21.899 -12.833  21.967  1.00  0.71           O  
ATOM   2757  CB  LEU A 185      22.185 -10.246  23.005  1.00  0.71           C  
ATOM   2758  CG  LEU A 185      22.413  -8.821  23.389  1.00  0.71           C  
ATOM   2759  CD1 LEU A 185      21.102  -8.255  23.844  1.00  0.71           C  
ATOM   2760  CD2 LEU A 185      23.462  -8.761  24.505  1.00  0.71           C  
ATOM   2761  H   LEU A 185      23.170  -9.913  20.586  1.00  0.71           H  
ATOM   2762  HA  LEU A 185      24.178 -10.954  23.160  1.00  0.71           H  
ATOM   2763 1HB  LEU A 185      21.409 -10.250  22.269  1.00  0.71           H  
ATOM   2764 2HB  LEU A 185      21.831 -10.779  23.889  1.00  0.71           H  
ATOM   2765  HG  LEU A 185      22.757  -8.250  22.522  1.00  0.71           H  
ATOM   2766 1HD1 LEU A 185      21.232  -7.247  24.114  1.00  0.71           H  
ATOM   2767 2HD1 LEU A 185      20.372  -8.323  23.034  1.00  0.71           H  
ATOM   2768 3HD1 LEU A 185      20.748  -8.813  24.701  1.00  0.71           H  
ATOM   2769 1HD2 LEU A 185      23.631  -7.742  24.808  1.00  0.71           H  
ATOM   2770 2HD2 LEU A 185      23.111  -9.337  25.362  1.00  0.71           H  
ATOM   2771 3HD2 LEU A 185      24.397  -9.191  24.144  1.00  0.71           H  
ATOM   2772  N   ILE A 186      24.102 -13.226  22.135  1.00  0.70           N  
ATOM   2773  CA  ILE A 186      24.050 -14.633  21.807  1.00  0.70           C  
ATOM   2774  C   ILE A 186      23.131 -15.347  22.787  1.00  0.70           C  
ATOM   2775  O   ILE A 186      22.370 -16.226  22.394  1.00  0.70           O  
ATOM   2776  CB  ILE A 186      25.452 -15.254  21.821  1.00  0.70           C  
ATOM   2777  CG1 ILE A 186      26.327 -14.625  20.721  1.00  0.70           C  
ATOM   2778  CG2 ILE A 186      25.352 -16.726  21.598  1.00  0.70           C  
ATOM   2779  CD1 ILE A 186      25.802 -14.861  19.357  1.00  0.70           C  
ATOM   2780  H   ILE A 186      25.000 -12.775  22.324  1.00  0.70           H  
ATOM   2781  HA  ILE A 186      23.640 -14.744  20.804  1.00  0.70           H  
ATOM   2782  HB  ILE A 186      25.924 -15.055  22.783  1.00  0.70           H  
ATOM   2783 1HG1 ILE A 186      26.391 -13.553  20.892  1.00  0.70           H  
ATOM   2784 2HG1 ILE A 186      27.325 -15.040  20.773  1.00  0.70           H  
ATOM   2785 1HG2 ILE A 186      26.348 -17.130  21.618  1.00  0.70           H  
ATOM   2786 2HG2 ILE A 186      24.752 -17.180  22.386  1.00  0.70           H  
ATOM   2787 3HG2 ILE A 186      24.890 -16.922  20.630  1.00  0.70           H  
ATOM   2788 1HD1 ILE A 186      26.458 -14.397  18.613  1.00  0.70           H  
ATOM   2789 2HD1 ILE A 186      25.758 -15.929  19.193  1.00  0.70           H  
ATOM   2790 3HD1 ILE A 186      24.815 -14.443  19.283  1.00  0.70           H  
ATOM   2791  N   SER A 187      23.152 -14.955  24.061  1.00  0.71           N  
ATOM   2792  CA  SER A 187      22.285 -15.599  25.048  1.00  0.71           C  
ATOM   2793  C   SER A 187      20.777 -15.434  24.758  1.00  0.71           C  
ATOM   2794  O   SER A 187      19.966 -16.153  25.342  1.00  0.71           O  
ATOM   2795  CB  SER A 187      22.558 -15.083  26.448  1.00  0.71           C  
ATOM   2796  OG  SER A 187      22.162 -13.746  26.602  1.00  0.71           O  
ATOM   2797  H   SER A 187      23.792 -14.206  24.349  1.00  0.71           H  
ATOM   2798  HA  SER A 187      22.509 -16.666  25.036  1.00  0.71           H  
ATOM   2799 1HB  SER A 187      22.017 -15.701  27.160  1.00  0.71           H  
ATOM   2800 2HB  SER A 187      23.621 -15.173  26.676  1.00  0.71           H  
ATOM   2801  HG  SER A 187      22.961 -13.206  26.433  1.00  0.71           H  
ATOM   2802  N   GLN A 188      20.389 -14.476  23.897  1.00  0.73           N  
ATOM   2803  CA  GLN A 188      18.981 -14.270  23.557  1.00  0.73           C  
ATOM   2804  C   GLN A 188      18.658 -14.900  22.206  1.00  0.73           C  
ATOM   2805  O   GLN A 188      17.568 -14.713  21.656  1.00  0.73           O  
ATOM   2806  CB  GLN A 188      18.628 -12.790  23.487  1.00  0.73           C  
ATOM   2807  CG  GLN A 188      18.786 -12.032  24.771  1.00  0.73           C  
ATOM   2808  CD  GLN A 188      18.302 -10.609  24.627  1.00  0.73           C  
ATOM   2809  OE1 GLN A 188      17.827 -10.202  23.560  1.00  0.73           O  
ATOM   2810  NE2 GLN A 188      18.420  -9.852  25.690  1.00  0.73           N  
ATOM   2811  H   GLN A 188      21.081 -13.900  23.422  1.00  0.73           H  
ATOM   2812  HA  GLN A 188      18.364 -14.749  24.314  1.00  0.73           H  
ATOM   2813 1HB  GLN A 188      19.290 -12.322  22.764  1.00  0.73           H  
ATOM   2814 2HB  GLN A 188      17.608 -12.668  23.132  1.00  0.73           H  
ATOM   2815 1HG  GLN A 188      18.207 -12.519  25.555  1.00  0.73           H  
ATOM   2816 2HG  GLN A 188      19.844 -12.010  25.050  1.00  0.73           H  
ATOM   2817 1HE2 GLN A 188      18.120  -8.876  25.668  1.00  0.73           H  
ATOM   2818 2HE2 GLN A 188      18.851 -10.238  26.533  1.00  0.73           H  
ATOM   2819  N   CYS A 189      19.620 -15.632  21.664  1.00  0.75           N  
ATOM   2820  CA  CYS A 189      19.484 -16.282  20.377  1.00  0.75           C  
ATOM   2821  C   CYS A 189      18.324 -17.253  20.328  1.00  0.75           C  
ATOM   2822  O   CYS A 189      18.190 -18.115  21.197  1.00  0.75           O  
ATOM   2823  CB  CYS A 189      20.768 -17.041  20.089  1.00  0.75           C  
ATOM   2824  SG  CYS A 189      20.800 -17.953  18.632  1.00  0.75           S  
ATOM   2825  H   CYS A 189      20.502 -15.754  22.156  1.00  0.75           H  
ATOM   2826  HA  CYS A 189      19.339 -15.516  19.618  1.00  0.75           H  
ATOM   2827 1HB  CYS A 189      21.592 -16.332  20.040  1.00  0.75           H  
ATOM   2828 2HB  CYS A 189      20.967 -17.718  20.914  1.00  0.75           H  
ATOM   2829  HG  CYS A 189      19.874 -18.878  18.995  1.00  0.75           H  
ATOM   2830  N   THR A 190      17.478 -17.101  19.316  1.00  0.78           N  
ATOM   2831  CA  THR A 190      16.363 -18.016  19.127  1.00  0.78           C  
ATOM   2832  C   THR A 190      16.492 -18.797  17.818  1.00  0.78           C  
ATOM   2833  O   THR A 190      16.543 -18.188  16.756  1.00  0.78           O  
ATOM   2834  CB  THR A 190      15.014 -17.289  19.136  1.00  0.78           C  
ATOM   2835  OG1 THR A 190      14.813 -16.637  20.403  1.00  0.78           O  
ATOM   2836  CG2 THR A 190      13.902 -18.288  18.894  1.00  0.78           C  
ATOM   2837  H   THR A 190      17.629 -16.321  18.673  1.00  0.78           H  
ATOM   2838  HA  THR A 190      16.350 -18.700  19.965  1.00  0.78           H  
ATOM   2839  HB  THR A 190      15.003 -16.536  18.348  1.00  0.78           H  
ATOM   2840  HG1 THR A 190      15.499 -15.966  20.545  1.00  0.78           H  
ATOM   2841 1HG2 THR A 190      12.944 -17.772  18.897  1.00  0.78           H  
ATOM   2842 2HG2 THR A 190      14.049 -18.774  17.929  1.00  0.78           H  
ATOM   2843 3HG2 THR A 190      13.912 -19.038  19.682  1.00  0.78           H  
ATOM   2844  N   PRO A 191      16.565 -20.136  17.866  1.00  0.81           N  
ATOM   2845  CA  PRO A 191      16.632 -21.053  18.994  1.00  0.81           C  
ATOM   2846  C   PRO A 191      17.912 -20.909  19.790  1.00  0.81           C  
ATOM   2847  O   PRO A 191      18.941 -20.489  19.263  1.00  0.81           O  
ATOM   2848  CB  PRO A 191      16.559 -22.427  18.314  1.00  0.81           C  
ATOM   2849  CG  PRO A 191      17.026 -22.183  16.903  1.00  0.81           C  
ATOM   2850  CD  PRO A 191      16.510 -20.814  16.578  1.00  0.81           C  
ATOM   2851  HA  PRO A 191      15.752 -20.904  19.643  1.00  0.81           H  
ATOM   2852 1HB  PRO A 191      17.208 -23.141  18.855  1.00  0.81           H  
ATOM   2853 2HB  PRO A 191      15.535 -22.823  18.366  1.00  0.81           H  
ATOM   2854 1HG  PRO A 191      18.125 -22.249  16.846  1.00  0.81           H  
ATOM   2855 2HG  PRO A 191      16.626 -22.954  16.230  1.00  0.81           H  
ATOM   2856 1HD  PRO A 191      17.135 -20.339  15.867  1.00  0.81           H  
ATOM   2857 2HD  PRO A 191      15.469 -20.856  16.224  1.00  0.81           H  
ATOM   2858  N   LYS A 192      17.833 -21.247  21.066  1.00  0.84           N  
ATOM   2859  CA  LYS A 192      18.969 -21.169  21.972  1.00  0.84           C  
ATOM   2860  C   LYS A 192      20.152 -22.008  21.524  1.00  0.84           C  
ATOM   2861  O   LYS A 192      19.998 -23.170  21.141  1.00  0.84           O  
ATOM   2862  CB  LYS A 192      18.538 -21.576  23.385  1.00  0.84           C  
ATOM   2863  CG  LYS A 192      19.619 -21.422  24.462  1.00  0.84           C  
ATOM   2864  CD  LYS A 192      19.084 -21.788  25.853  1.00  0.84           C  
ATOM   2865  CE  LYS A 192      20.136 -21.527  26.936  1.00  0.84           C  
ATOM   2866  NZ  LYS A 192      21.297 -22.430  26.789  1.00  0.84           N  
ATOM   2867  H   LYS A 192      16.953 -21.575  21.434  1.00  0.84           H  
ATOM   2868  HA  LYS A 192      19.309 -20.133  22.006  1.00  0.84           H  
ATOM   2869 1HB  LYS A 192      17.681 -20.974  23.686  1.00  0.84           H  
ATOM   2870 2HB  LYS A 192      18.221 -22.617  23.381  1.00  0.84           H  
ATOM   2871 1HG  LYS A 192      20.467 -22.079  24.234  1.00  0.84           H  
ATOM   2872 2HG  LYS A 192      19.980 -20.393  24.474  1.00  0.84           H  
ATOM   2873 1HD  LYS A 192      18.189 -21.201  26.071  1.00  0.84           H  
ATOM   2874 2HD  LYS A 192      18.820 -22.845  25.869  1.00  0.84           H  
ATOM   2875 1HE  LYS A 192      20.480 -20.496  26.862  1.00  0.84           H  
ATOM   2876 2HE  LYS A 192      19.690 -21.683  27.918  1.00  0.84           H  
ATOM   2877 1HZ  LYS A 192      22.015 -22.263  27.484  1.00  0.84           H  
ATOM   2878 2HZ  LYS A 192      21.028 -23.396  26.848  1.00  0.84           H  
ATOM   2879 3HZ  LYS A 192      21.730 -22.276  25.878  1.00  0.84           H  
ATOM   2880  N   VAL A 193      21.329 -21.402  21.591  1.00  0.87           N  
ATOM   2881  CA  VAL A 193      22.592 -22.044  21.271  1.00  0.87           C  
ATOM   2882  C   VAL A 193      23.520 -21.872  22.469  1.00  0.87           C  
ATOM   2883  O   VAL A 193      23.396 -20.896  23.208  1.00  0.87           O  
ATOM   2884  CB  VAL A 193      23.213 -21.389  20.024  1.00  0.87           C  
ATOM   2885  CG1 VAL A 193      22.316 -21.583  18.798  1.00  0.87           C  
ATOM   2886  CG2 VAL A 193      23.378 -19.930  20.306  1.00  0.87           C  
ATOM   2887  H   VAL A 193      21.345 -20.437  21.889  1.00  0.87           H  
ATOM   2888  HA  VAL A 193      22.425 -23.106  21.090  1.00  0.87           H  
ATOM   2889  HB  VAL A 193      24.175 -21.838  19.811  1.00  0.87           H  
ATOM   2890 1HG1 VAL A 193      22.772 -21.107  17.932  1.00  0.87           H  
ATOM   2891 2HG1 VAL A 193      22.194 -22.647  18.604  1.00  0.87           H  
ATOM   2892 3HG1 VAL A 193      21.343 -21.137  18.976  1.00  0.87           H  
ATOM   2893 1HG2 VAL A 193      23.796 -19.437  19.440  1.00  0.87           H  
ATOM   2894 2HG2 VAL A 193      22.412 -19.511  20.524  1.00  0.87           H  
ATOM   2895 3HG2 VAL A 193      24.032 -19.794  21.168  1.00  0.87           H  
ATOM   2896  N   ASP A 194      24.452 -22.801  22.652  1.00  0.91           N  
ATOM   2897  CA  ASP A 194      25.406 -22.715  23.757  1.00  0.91           C  
ATOM   2898  C   ASP A 194      26.848 -22.783  23.277  1.00  0.91           C  
ATOM   2899  O   ASP A 194      27.251 -23.761  22.631  1.00  0.91           O  
ATOM   2900  CB  ASP A 194      25.184 -23.849  24.774  1.00  0.91           C  
ATOM   2901  CG  ASP A 194      23.835 -23.798  25.512  1.00  0.91           C  
ATOM   2902  OD1 ASP A 194      23.602 -22.892  26.298  1.00  0.91           O  
ATOM   2903  OD2 ASP A 194      23.032 -24.666  25.284  1.00  0.91           O  
ATOM   2904  H   ASP A 194      24.491 -23.584  22.020  1.00  0.91           H  
ATOM   2905  HA  ASP A 194      25.270 -21.759  24.262  1.00  0.91           H  
ATOM   2906 1HB  ASP A 194      25.260 -24.809  24.264  1.00  0.91           H  
ATOM   2907 2HB  ASP A 194      25.985 -23.819  25.517  1.00  0.91           H  
ATOM   2908  N   PHE A 195      27.626 -21.753  23.589  1.00  0.93           N  
ATOM   2909  CA  PHE A 195      29.029 -21.739  23.199  1.00  0.93           C  
ATOM   2910  C   PHE A 195      29.879 -21.607  24.482  1.00  0.93           C  
ATOM   2911  O   PHE A 195      29.428 -20.959  25.426  1.00  0.93           O  
ATOM   2912  CB  PHE A 195      29.335 -20.526  22.313  1.00  0.93           C  
ATOM   2913  CG  PHE A 195      28.592 -20.403  20.996  1.00  0.93           C  
ATOM   2914  CD1 PHE A 195      27.434 -19.673  20.922  1.00  0.93           C  
ATOM   2915  CD2 PHE A 195      29.049 -20.995  19.845  1.00  0.93           C  
ATOM   2916  CE1 PHE A 195      26.765 -19.522  19.723  1.00  0.93           C  
ATOM   2917  CE2 PHE A 195      28.364 -20.857  18.657  1.00  0.93           C  
ATOM   2918  CZ  PHE A 195      27.233 -20.119  18.596  1.00  0.93           C  
ATOM   2919  H   PHE A 195      27.239 -20.976  24.110  1.00  0.93           H  
ATOM   2920  HA  PHE A 195      29.253 -22.646  22.652  1.00  0.93           H  
ATOM   2921 1HB  PHE A 195      29.148 -19.617  22.883  1.00  0.93           H  
ATOM   2922 2HB  PHE A 195      30.401 -20.528  22.086  1.00  0.93           H  
ATOM   2923  HD1 PHE A 195      27.060 -19.200  21.825  1.00  0.93           H  
ATOM   2924  HD2 PHE A 195      29.952 -21.578  19.877  1.00  0.93           H  
ATOM   2925  HE1 PHE A 195      25.875 -18.924  19.680  1.00  0.93           H  
ATOM   2926  HE2 PHE A 195      28.729 -21.339  17.764  1.00  0.93           H  
ATOM   2927  HZ  PHE A 195      26.718 -20.011  17.651  1.00  0.93           H  
ATOM   2928  N   PRO A 196      31.073 -22.222  24.574  1.00  0.95           N  
ATOM   2929  CA  PRO A 196      32.070 -21.996  25.614  1.00  0.95           C  
ATOM   2930  C   PRO A 196      32.474 -20.534  25.560  1.00  0.95           C  
ATOM   2931  O   PRO A 196      32.492 -19.953  24.477  1.00  0.95           O  
ATOM   2932  CB  PRO A 196      33.209 -22.944  25.223  1.00  0.95           C  
ATOM   2933  CG  PRO A 196      32.537 -24.024  24.397  1.00  0.95           C  
ATOM   2934  CD  PRO A 196      31.409 -23.322  23.661  1.00  0.95           C  
ATOM   2935  HA  PRO A 196      31.644 -22.255  26.595  1.00  0.95           H  
ATOM   2936 1HB  PRO A 196      33.974 -22.396  24.657  1.00  0.95           H  
ATOM   2937 2HB  PRO A 196      33.697 -23.338  26.126  1.00  0.95           H  
ATOM   2938 1HG  PRO A 196      33.265 -24.479  23.705  1.00  0.95           H  
ATOM   2939 2HG  PRO A 196      32.176 -24.832  25.050  1.00  0.95           H  
ATOM   2940 1HD  PRO A 196      31.740 -22.943  22.706  1.00  0.95           H  
ATOM   2941 2HD  PRO A 196      30.579 -24.037  23.571  1.00  0.95           H  
ATOM   2942  N   GLN A 197      32.893 -19.956  26.680  1.00  0.94           N  
ATOM   2943  CA  GLN A 197      33.267 -18.536  26.691  1.00  0.94           C  
ATOM   2944  C   GLN A 197      34.400 -18.198  25.709  1.00  0.94           C  
ATOM   2945  O   GLN A 197      34.420 -17.117  25.106  1.00  0.94           O  
ATOM   2946  CB  GLN A 197      33.684 -18.128  28.106  1.00  0.94           C  
ATOM   2947  CG  GLN A 197      32.551 -18.107  29.129  1.00  0.94           C  
ATOM   2948  CD  GLN A 197      31.538 -16.994  28.884  1.00  0.94           C  
ATOM   2949  OE1 GLN A 197      31.916 -15.837  28.708  1.00  0.94           O  
ATOM   2950  NE2 GLN A 197      30.251 -17.335  28.889  1.00  0.94           N  
ATOM   2951  H   GLN A 197      32.897 -20.479  27.546  1.00  0.94           H  
ATOM   2952  HA  GLN A 197      32.389 -17.956  26.411  1.00  0.94           H  
ATOM   2953 1HB  GLN A 197      34.452 -18.812  28.468  1.00  0.94           H  
ATOM   2954 2HB  GLN A 197      34.129 -17.133  28.076  1.00  0.94           H  
ATOM   2955 1HG  GLN A 197      32.023 -19.060  29.079  1.00  0.94           H  
ATOM   2956 2HG  GLN A 197      32.977 -17.968  30.122  1.00  0.94           H  
ATOM   2957 1HE2 GLN A 197      29.541 -16.642  28.748  1.00  0.94           H  
ATOM   2958 2HE2 GLN A 197      29.986 -18.289  29.043  1.00  0.94           H  
ATOM   2959  N   ASP A 198      35.338 -19.118  25.503  1.00  0.93           N  
ATOM   2960  CA  ASP A 198      36.418 -18.844  24.558  1.00  0.93           C  
ATOM   2961  C   ASP A 198      35.887 -18.732  23.122  1.00  0.93           C  
ATOM   2962  O   ASP A 198      36.408 -17.965  22.303  1.00  0.93           O  
ATOM   2963  CB  ASP A 198      37.487 -19.929  24.632  1.00  0.93           C  
ATOM   2964  CG  ASP A 198      38.294 -19.866  25.919  1.00  0.93           C  
ATOM   2965  OD1 ASP A 198      38.190 -18.884  26.619  1.00  0.93           O  
ATOM   2966  OD2 ASP A 198      38.999 -20.803  26.196  1.00  0.93           O  
ATOM   2967  H   ASP A 198      35.301 -19.997  26.001  1.00  0.93           H  
ATOM   2968  HA  ASP A 198      36.875 -17.890  24.825  1.00  0.93           H  
ATOM   2969 1HB  ASP A 198      37.017 -20.909  24.556  1.00  0.93           H  
ATOM   2970 2HB  ASP A 198      38.167 -19.826  23.786  1.00  0.93           H  
ATOM   2971  N   GLN A 199      34.853 -19.521  22.817  1.00  0.89           N  
ATOM   2972  CA  GLN A 199      34.283 -19.574  21.482  1.00  0.89           C  
ATOM   2973  C   GLN A 199      33.342 -18.402  21.317  1.00  0.89           C  
ATOM   2974  O   GLN A 199      33.269 -17.809  20.246  1.00  0.89           O  
ATOM   2975  CB  GLN A 199      33.599 -20.912  21.235  1.00  0.89           C  
ATOM   2976  CG  GLN A 199      33.087 -21.095  19.841  1.00  0.89           C  
ATOM   2977  CD  GLN A 199      32.604 -22.522  19.555  1.00  0.89           C  
ATOM   2978  OE1 GLN A 199      31.788 -23.101  20.274  1.00  0.89           O  
ATOM   2979  NE2 GLN A 199      33.135 -23.103  18.492  1.00  0.89           N  
ATOM   2980  H   GLN A 199      34.409 -20.069  23.543  1.00  0.89           H  
ATOM   2981  HA  GLN A 199      35.085 -19.470  20.755  1.00  0.89           H  
ATOM   2982 1HB  GLN A 199      34.289 -21.724  21.458  1.00  0.89           H  
ATOM   2983 2HB  GLN A 199      32.761 -21.001  21.919  1.00  0.89           H  
ATOM   2984 1HG  GLN A 199      32.244 -20.415  19.712  1.00  0.89           H  
ATOM   2985 2HG  GLN A 199      33.879 -20.849  19.133  1.00  0.89           H  
ATOM   2986 1HE2 GLN A 199      32.871 -24.037  18.243  1.00  0.89           H  
ATOM   2987 2HE2 GLN A 199      33.810 -22.611  17.940  1.00  0.89           H  
ATOM   2988  N   LEU A 200      32.638 -18.054  22.393  1.00  0.86           N  
ATOM   2989  CA  LEU A 200      31.741 -16.909  22.407  1.00  0.86           C  
ATOM   2990  C   LEU A 200      32.555 -15.667  22.081  1.00  0.86           C  
ATOM   2991  O   LEU A 200      32.155 -14.825  21.269  1.00  0.86           O  
ATOM   2992  CB  LEU A 200      31.105 -16.748  23.786  1.00  0.86           C  
ATOM   2993  CG  LEU A 200      30.169 -15.592  23.965  1.00  0.86           C  
ATOM   2994  CD1 LEU A 200      29.001 -15.741  23.011  1.00  0.86           C  
ATOM   2995  CD2 LEU A 200      29.719 -15.563  25.417  1.00  0.86           C  
ATOM   2996  H   LEU A 200      32.725 -18.614  23.238  1.00  0.86           H  
ATOM   2997  HA  LEU A 200      30.968 -17.048  21.654  1.00  0.86           H  
ATOM   2998 1HB  LEU A 200      30.574 -17.669  24.037  1.00  0.86           H  
ATOM   2999 2HB  LEU A 200      31.903 -16.615  24.509  1.00  0.86           H  
ATOM   3000  HG  LEU A 200      30.684 -14.661  23.727  1.00  0.86           H  
ATOM   3001 1HD1 LEU A 200      28.327 -14.894  23.142  1.00  0.86           H  
ATOM   3002 2HD1 LEU A 200      29.371 -15.758  21.988  1.00  0.86           H  
ATOM   3003 3HD1 LEU A 200      28.469 -16.670  23.222  1.00  0.86           H  
ATOM   3004 1HD2 LEU A 200      29.037 -14.726  25.573  1.00  0.86           H  
ATOM   3005 2HD2 LEU A 200      29.211 -16.495  25.660  1.00  0.86           H  
ATOM   3006 3HD2 LEU A 200      30.595 -15.448  26.064  1.00  0.86           H  
ATOM   3007  N   THR A 201      33.721 -15.554  22.717  1.00  0.83           N  
ATOM   3008  CA  THR A 201      34.591 -14.426  22.480  1.00  0.83           C  
ATOM   3009  C   THR A 201      35.042 -14.406  21.015  1.00  0.83           C  
ATOM   3010  O   THR A 201      34.945 -13.368  20.349  1.00  0.83           O  
ATOM   3011  CB  THR A 201      35.826 -14.505  23.396  1.00  0.83           C  
ATOM   3012  OG1 THR A 201      35.408 -14.494  24.774  1.00  0.83           O  
ATOM   3013  CG2 THR A 201      36.724 -13.318  23.139  1.00  0.83           C  
ATOM   3014  H   THR A 201      33.999 -16.256  23.404  1.00  0.83           H  
ATOM   3015  HA  THR A 201      34.045 -13.511  22.688  1.00  0.83           H  
ATOM   3016  HB  THR A 201      36.372 -15.429  23.198  1.00  0.83           H  
ATOM   3017  HG1 THR A 201      34.965 -15.358  24.980  1.00  0.83           H  
ATOM   3018 1HG2 THR A 201      37.594 -13.377  23.790  1.00  0.83           H  
ATOM   3019 2HG2 THR A 201      37.046 -13.327  22.098  1.00  0.83           H  
ATOM   3020 3HG2 THR A 201      36.177 -12.398  23.344  1.00  0.83           H  
ATOM   3021  N   ALA A 202      35.498 -15.558  20.491  1.00  0.81           N  
ATOM   3022  CA  ALA A 202      35.934 -15.638  19.095  1.00  0.81           C  
ATOM   3023  C   ALA A 202      34.803 -15.295  18.119  1.00  0.81           C  
ATOM   3024  O   ALA A 202      35.015 -14.577  17.138  1.00  0.81           O  
ATOM   3025  CB  ALA A 202      36.454 -17.033  18.801  1.00  0.81           C  
ATOM   3026  H   ALA A 202      35.579 -16.390  21.080  1.00  0.81           H  
ATOM   3027  HA  ALA A 202      36.738 -14.916  18.951  1.00  0.81           H  
ATOM   3028 1HB  ALA A 202      36.806 -17.084  17.774  1.00  0.81           H  
ATOM   3029 2HB  ALA A 202      37.273 -17.265  19.483  1.00  0.81           H  
ATOM   3030 3HB  ALA A 202      35.650 -17.752  18.946  1.00  0.81           H  
ATOM   3031  N   LEU A 203      33.596 -15.773  18.425  1.00  0.81           N  
ATOM   3032  CA  LEU A 203      32.385 -15.528  17.650  1.00  0.81           C  
ATOM   3033  C   LEU A 203      32.098 -14.049  17.604  1.00  0.81           C  
ATOM   3034  O   LEU A 203      31.896 -13.480  16.530  1.00  0.81           O  
ATOM   3035  CB  LEU A 203      31.222 -16.292  18.293  1.00  0.81           C  
ATOM   3036  CG  LEU A 203      29.815 -16.097  17.759  1.00  0.81           C  
ATOM   3037  CD1 LEU A 203      29.713 -16.526  16.311  1.00  0.81           C  
ATOM   3038  CD2 LEU A 203      28.895 -16.904  18.635  1.00  0.81           C  
ATOM   3039  H   LEU A 203      33.507 -16.363  19.244  1.00  0.81           H  
ATOM   3040  HA  LEU A 203      32.539 -15.891  16.636  1.00  0.81           H  
ATOM   3041 1HB  LEU A 203      31.446 -17.356  18.234  1.00  0.81           H  
ATOM   3042 2HB  LEU A 203      31.191 -16.031  19.337  1.00  0.81           H  
ATOM   3043  HG  LEU A 203      29.545 -15.048  17.822  1.00  0.81           H  
ATOM   3044 1HD1 LEU A 203      28.691 -16.378  15.959  1.00  0.81           H  
ATOM   3045 2HD1 LEU A 203      30.398 -15.922  15.718  1.00  0.81           H  
ATOM   3046 3HD1 LEU A 203      29.973 -17.567  16.215  1.00  0.81           H  
ATOM   3047 1HD2 LEU A 203      27.885 -16.782  18.306  1.00  0.81           H  
ATOM   3048 2HD2 LEU A 203      29.179 -17.947  18.574  1.00  0.81           H  
ATOM   3049 3HD2 LEU A 203      28.983 -16.567  19.665  1.00  0.81           H  
ATOM   3050  N   THR A 204      32.111 -13.420  18.773  1.00  0.81           N  
ATOM   3051  CA  THR A 204      31.841 -12.004  18.887  1.00  0.81           C  
ATOM   3052  C   THR A 204      32.835 -11.241  18.025  1.00  0.81           C  
ATOM   3053  O   THR A 204      32.447 -10.364  17.252  1.00  0.81           O  
ATOM   3054  CB  THR A 204      31.941 -11.577  20.360  1.00  0.81           C  
ATOM   3055  OG1 THR A 204      30.974 -12.317  21.122  1.00  0.81           O  
ATOM   3056  CG2 THR A 204      31.698 -10.092  20.519  1.00  0.81           C  
ATOM   3057  H   THR A 204      32.291 -13.951  19.625  1.00  0.81           H  
ATOM   3058  HA  THR A 204      30.836 -11.804  18.523  1.00  0.81           H  
ATOM   3059  HB  THR A 204      32.934 -11.814  20.736  1.00  0.81           H  
ATOM   3060  HG1 THR A 204      31.277 -13.259  21.178  1.00  0.81           H  
ATOM   3061 1HG2 THR A 204      31.778  -9.838  21.571  1.00  0.81           H  
ATOM   3062 2HG2 THR A 204      32.444  -9.536  19.950  1.00  0.81           H  
ATOM   3063 3HG2 THR A 204      30.713  -9.844  20.157  1.00  0.81           H  
ATOM   3064  N   GLY A 205      34.114 -11.614  18.112  1.00  0.83           N  
ATOM   3065  CA  GLY A 205      35.168 -10.995  17.318  1.00  0.83           C  
ATOM   3066  C   GLY A 205      34.873 -11.100  15.820  1.00  0.83           C  
ATOM   3067  O   GLY A 205      34.907 -10.102  15.093  1.00  0.83           O  
ATOM   3068  H   GLY A 205      34.369 -12.347  18.775  1.00  0.83           H  
ATOM   3069 1HA  GLY A 205      35.271  -9.948  17.603  1.00  0.83           H  
ATOM   3070 2HA  GLY A 205      36.113 -11.490  17.540  1.00  0.83           H  
ATOM   3071  N   ARG A 206      34.566 -12.313  15.350  1.00  0.86           N  
ATOM   3072  CA  ARG A 206      34.281 -12.522  13.930  1.00  0.86           C  
ATOM   3073  C   ARG A 206      33.087 -11.687  13.477  1.00  0.86           C  
ATOM   3074  O   ARG A 206      33.090 -11.128  12.379  1.00  0.86           O  
ATOM   3075  CB  ARG A 206      33.989 -13.989  13.657  1.00  0.86           C  
ATOM   3076  CG  ARG A 206      35.185 -14.932  13.784  1.00  0.86           C  
ATOM   3077  CD  ARG A 206      34.791 -16.372  13.626  1.00  0.86           C  
ATOM   3078  NE  ARG A 206      34.405 -16.704  12.249  1.00  0.86           N  
ATOM   3079  CZ  ARG A 206      33.712 -17.809  11.880  1.00  0.86           C  
ATOM   3080  NH1 ARG A 206      33.313 -18.676  12.784  1.00  0.86           N  
ATOM   3081  NH2 ARG A 206      33.432 -18.023  10.601  1.00  0.86           N  
ATOM   3082  H   ARG A 206      34.553 -13.109  15.990  1.00  0.86           H  
ATOM   3083  HA  ARG A 206      35.156 -12.223  13.355  1.00  0.86           H  
ATOM   3084 1HB  ARG A 206      33.219 -14.335  14.350  1.00  0.86           H  
ATOM   3085 2HB  ARG A 206      33.595 -14.090  12.659  1.00  0.86           H  
ATOM   3086 1HG  ARG A 206      35.912 -14.692  13.009  1.00  0.86           H  
ATOM   3087 2HG  ARG A 206      35.646 -14.804  14.757  1.00  0.86           H  
ATOM   3088 1HD  ARG A 206      35.629 -17.008  13.910  1.00  0.86           H  
ATOM   3089 2HD  ARG A 206      33.942 -16.581  14.279  1.00  0.86           H  
ATOM   3090  HE  ARG A 206      34.691 -16.067  11.520  1.00  0.86           H  
ATOM   3091 1HH1 ARG A 206      33.520 -18.524  13.760  1.00  0.86           H  
ATOM   3092 2HH1 ARG A 206      32.795 -19.493  12.491  1.00  0.86           H  
ATOM   3093 1HH2 ARG A 206      33.738 -17.367   9.896  1.00  0.86           H  
ATOM   3094 2HH2 ARG A 206      32.913 -18.847  10.325  1.00  0.86           H  
ATOM   3095  N   ILE A 207      32.079 -11.558  14.333  1.00  0.90           N  
ATOM   3096  CA  ILE A 207      30.920 -10.754  13.992  1.00  0.90           C  
ATOM   3097  C   ILE A 207      31.299  -9.275  13.905  1.00  0.90           C  
ATOM   3098  O   ILE A 207      31.047  -8.614  12.894  1.00  0.90           O  
ATOM   3099  CB  ILE A 207      29.798 -10.963  15.038  1.00  0.90           C  
ATOM   3100  CG1 ILE A 207      29.282 -12.415  14.952  1.00  0.90           C  
ATOM   3101  CG2 ILE A 207      28.642  -9.961  14.808  1.00  0.90           C  
ATOM   3102  CD1 ILE A 207      28.410 -12.861  16.113  1.00  0.90           C  
ATOM   3103  H   ILE A 207      32.109 -12.051  15.227  1.00  0.90           H  
ATOM   3104  HA  ILE A 207      30.553 -11.068  13.020  1.00  0.90           H  
ATOM   3105  HB  ILE A 207      30.210 -10.819  16.035  1.00  0.90           H  
ATOM   3106 1HG1 ILE A 207      28.709 -12.496  14.066  1.00  0.90           H  
ATOM   3107 2HG1 ILE A 207      30.130 -13.088  14.871  1.00  0.90           H  
ATOM   3108 1HG2 ILE A 207      27.871 -10.120  15.558  1.00  0.90           H  
ATOM   3109 2HG2 ILE A 207      29.020  -8.943  14.889  1.00  0.90           H  
ATOM   3110 3HG2 ILE A 207      28.220 -10.114  13.813  1.00  0.90           H  
ATOM   3111 1HD1 ILE A 207      28.081 -13.887  15.948  1.00  0.90           H  
ATOM   3112 2HD1 ILE A 207      28.987 -12.809  17.032  1.00  0.90           H  
ATOM   3113 3HD1 ILE A 207      27.544 -12.215  16.192  1.00  0.90           H  
ATOM   3114  N   GLN A 208      31.991  -8.770  14.930  1.00  0.95           N  
ATOM   3115  CA  GLN A 208      32.339  -7.356  14.983  1.00  0.95           C  
ATOM   3116  C   GLN A 208      33.241  -6.859  13.867  1.00  0.95           C  
ATOM   3117  O   GLN A 208      33.034  -5.764  13.337  1.00  0.95           O  
ATOM   3118  CB  GLN A 208      33.071  -7.020  16.285  1.00  0.95           C  
ATOM   3119  CG  GLN A 208      32.254  -7.024  17.533  1.00  0.95           C  
ATOM   3120  CD  GLN A 208      33.011  -6.478  18.698  1.00  0.95           C  
ATOM   3121  OE1 GLN A 208      34.228  -6.250  18.644  1.00  0.95           O  
ATOM   3122  NE2 GLN A 208      32.296  -6.216  19.756  1.00  0.95           N  
ATOM   3123  H   GLN A 208      32.233  -9.374  15.714  1.00  0.95           H  
ATOM   3124  HA  GLN A 208      31.412  -6.792  14.945  1.00  0.95           H  
ATOM   3125 1HB  GLN A 208      33.821  -7.802  16.439  1.00  0.95           H  
ATOM   3126 2HB  GLN A 208      33.617  -6.120  16.187  1.00  0.95           H  
ATOM   3127 1HG  GLN A 208      31.407  -6.436  17.407  1.00  0.95           H  
ATOM   3128 2HG  GLN A 208      31.955  -8.035  17.766  1.00  0.95           H  
ATOM   3129 1HE2 GLN A 208      32.719  -5.860  20.589  1.00  0.95           H  
ATOM   3130 2HE2 GLN A 208      31.291  -6.367  19.721  1.00  0.95           H  
ATOM   3131  N   GLU A 209      34.210  -7.673  13.485  1.00  1.01           N  
ATOM   3132  CA  GLU A 209      35.179  -7.288  12.478  1.00  1.01           C  
ATOM   3133  C   GLU A 209      34.832  -7.730  11.069  1.00  1.01           C  
ATOM   3134  O   GLU A 209      35.631  -7.516  10.155  1.00  1.01           O  
ATOM   3135  CB  GLU A 209      36.557  -7.825  12.856  1.00  1.01           C  
ATOM   3136  CG  GLU A 209      37.135  -7.224  14.141  1.00  1.01           C  
ATOM   3137  CD  GLU A 209      37.408  -5.734  14.015  1.00  1.01           C  
ATOM   3138  OE1 GLU A 209      37.943  -5.338  13.002  1.00  1.01           O  
ATOM   3139  OE2 GLU A 209      37.101  -5.001  14.930  1.00  1.01           O  
ATOM   3140  H   GLU A 209      34.317  -8.576  13.953  1.00  1.01           H  
ATOM   3141  HA  GLU A 209      35.236  -6.201  12.473  1.00  1.01           H  
ATOM   3142 1HB  GLU A 209      36.495  -8.907  12.994  1.00  1.01           H  
ATOM   3143 2HB  GLU A 209      37.261  -7.636  12.043  1.00  1.01           H  
ATOM   3144 1HG  GLU A 209      36.424  -7.389  14.955  1.00  1.01           H  
ATOM   3145 2HG  GLU A 209      38.059  -7.742  14.391  1.00  1.01           H  
ATOM   3146  N   ALA A 210      33.655  -8.322  10.867  1.00  1.07           N  
ATOM   3147  CA  ALA A 210      33.308  -8.824   9.545  1.00  1.07           C  
ATOM   3148  C   ALA A 210      33.342  -7.727   8.489  1.00  1.07           C  
ATOM   3149  O   ALA A 210      33.786  -7.946   7.365  1.00  1.07           O  
ATOM   3150  CB  ALA A 210      31.936  -9.443   9.591  1.00  1.07           C  
ATOM   3151  H   ALA A 210      32.989  -8.448  11.635  1.00  1.07           H  
ATOM   3152  HA  ALA A 210      34.039  -9.586   9.270  1.00  1.07           H  
ATOM   3153 1HB  ALA A 210      31.673  -9.850   8.618  1.00  1.07           H  
ATOM   3154 2HB  ALA A 210      31.935 -10.228  10.332  1.00  1.07           H  
ATOM   3155 3HB  ALA A 210      31.233  -8.684   9.873  1.00  1.07           H  
ATOM   3156  N   GLY A 211      32.914  -6.521   8.850  1.00  1.13           N  
ATOM   3157  CA  GLY A 211      32.913  -5.421   7.894  1.00  1.13           C  
ATOM   3158  C   GLY A 211      34.322  -5.161   7.385  1.00  1.13           C  
ATOM   3159  O   GLY A 211      34.563  -5.125   6.172  1.00  1.13           O  
ATOM   3160  H   GLY A 211      32.583  -6.377   9.793  1.00  1.13           H  
ATOM   3161 1HA  GLY A 211      32.266  -5.669   7.055  1.00  1.13           H  
ATOM   3162 2HA  GLY A 211      32.517  -4.524   8.369  1.00  1.13           H  
ATOM   3163  N   THR A 212      35.246  -4.991   8.327  1.00  1.16           N  
ATOM   3164  CA  THR A 212      36.636  -4.703   8.026  1.00  1.16           C  
ATOM   3165  C   THR A 212      37.276  -5.832   7.234  1.00  1.16           C  
ATOM   3166  O   THR A 212      38.016  -5.579   6.280  1.00  1.16           O  
ATOM   3167  CB  THR A 212      37.444  -4.468   9.310  1.00  1.16           C  
ATOM   3168  OG1 THR A 212      36.917  -3.339  10.023  1.00  1.16           O  
ATOM   3169  CG2 THR A 212      38.890  -4.208   8.960  1.00  1.16           C  
ATOM   3170  H   THR A 212      34.968  -5.072   9.296  1.00  1.16           H  
ATOM   3171  HA  THR A 212      36.678  -3.799   7.421  1.00  1.16           H  
ATOM   3172  HB  THR A 212      37.377  -5.357   9.950  1.00  1.16           H  
ATOM   3173  HG1 THR A 212      37.377  -3.264  10.872  1.00  1.16           H  
ATOM   3174 1HG2 THR A 212      39.463  -4.052   9.873  1.00  1.16           H  
ATOM   3175 2HG2 THR A 212      39.273  -5.060   8.433  1.00  1.16           H  
ATOM   3176 3HG2 THR A 212      38.962  -3.326   8.326  1.00  1.16           H  
ATOM   3177  N   GLU A 213      36.999  -7.081   7.615  1.00  1.17           N  
ATOM   3178  CA  GLU A 213      37.612  -8.204   6.922  1.00  1.17           C  
ATOM   3179  C   GLU A 213      37.194  -8.244   5.453  1.00  1.17           C  
ATOM   3180  O   GLU A 213      38.027  -8.510   4.582  1.00  1.17           O  
ATOM   3181  CB  GLU A 213      37.257  -9.521   7.619  1.00  1.17           C  
ATOM   3182  CG  GLU A 213      37.927  -9.739   9.001  1.00  1.17           C  
ATOM   3183  CD  GLU A 213      39.446  -9.920   8.934  1.00  1.17           C  
ATOM   3184  OE1 GLU A 213      39.896 -10.749   8.185  1.00  1.17           O  
ATOM   3185  OE2 GLU A 213      40.156  -9.217   9.636  1.00  1.17           O  
ATOM   3186  H   GLU A 213      36.378  -7.245   8.411  1.00  1.17           H  
ATOM   3187  HA  GLU A 213      38.691  -8.078   6.958  1.00  1.17           H  
ATOM   3188 1HB  GLU A 213      36.177  -9.559   7.770  1.00  1.17           H  
ATOM   3189 2HB  GLU A 213      37.526 -10.356   6.976  1.00  1.17           H  
ATOM   3190 1HG  GLU A 213      37.715  -8.874   9.626  1.00  1.17           H  
ATOM   3191 2HG  GLU A 213      37.478 -10.610   9.475  1.00  1.17           H  
ATOM   3192  N   VAL A 214      35.934  -7.909   5.158  1.00  1.17           N  
ATOM   3193  CA  VAL A 214      35.499  -7.873   3.768  1.00  1.17           C  
ATOM   3194  C   VAL A 214      36.216  -6.767   3.007  1.00  1.17           C  
ATOM   3195  O   VAL A 214      36.688  -6.977   1.887  1.00  1.17           O  
ATOM   3196  CB  VAL A 214      33.988  -7.668   3.650  1.00  1.17           C  
ATOM   3197  CG1 VAL A 214      33.636  -7.442   2.199  1.00  1.17           C  
ATOM   3198  CG2 VAL A 214      33.269  -8.899   4.175  1.00  1.17           C  
ATOM   3199  H   VAL A 214      35.267  -7.712   5.909  1.00  1.17           H  
ATOM   3200  HA  VAL A 214      35.746  -8.828   3.308  1.00  1.17           H  
ATOM   3201  HB  VAL A 214      33.690  -6.787   4.226  1.00  1.17           H  
ATOM   3202 1HG1 VAL A 214      32.575  -7.301   2.099  1.00  1.17           H  
ATOM   3203 2HG1 VAL A 214      34.159  -6.560   1.832  1.00  1.17           H  
ATOM   3204 3HG1 VAL A 214      33.940  -8.312   1.625  1.00  1.17           H  
ATOM   3205 1HG2 VAL A 214      32.198  -8.764   4.091  1.00  1.17           H  
ATOM   3206 2HG2 VAL A 214      33.571  -9.768   3.593  1.00  1.17           H  
ATOM   3207 3HG2 VAL A 214      33.531  -9.057   5.214  1.00  1.17           H  
ATOM   3208  N   VAL A 215      36.325  -5.597   3.630  1.00  1.16           N  
ATOM   3209  CA  VAL A 215      36.996  -4.478   2.990  1.00  1.16           C  
ATOM   3210  C   VAL A 215      38.453  -4.817   2.693  1.00  1.16           C  
ATOM   3211  O   VAL A 215      38.973  -4.498   1.612  1.00  1.16           O  
ATOM   3212  CB  VAL A 215      36.919  -3.234   3.883  1.00  1.16           C  
ATOM   3213  CG1 VAL A 215      37.779  -2.168   3.333  1.00  1.16           C  
ATOM   3214  CG2 VAL A 215      35.499  -2.757   3.941  1.00  1.16           C  
ATOM   3215  H   VAL A 215      35.909  -5.478   4.556  1.00  1.16           H  
ATOM   3216  HA  VAL A 215      36.488  -4.263   2.054  1.00  1.16           H  
ATOM   3217  HB  VAL A 215      37.274  -3.481   4.882  1.00  1.16           H  
ATOM   3218 1HG1 VAL A 215      37.720  -1.290   3.976  1.00  1.16           H  
ATOM   3219 2HG1 VAL A 215      38.798  -2.532   3.296  1.00  1.16           H  
ATOM   3220 3HG1 VAL A 215      37.434  -1.911   2.328  1.00  1.16           H  
ATOM   3221 1HG2 VAL A 215      35.438  -1.870   4.573  1.00  1.16           H  
ATOM   3222 2HG2 VAL A 215      35.175  -2.509   2.932  1.00  1.16           H  
ATOM   3223 3HG2 VAL A 215      34.875  -3.539   4.344  1.00  1.16           H  
ATOM   3224  N   LYS A 216      39.137  -5.455   3.647  1.00  1.16           N  
ATOM   3225  CA  LYS A 216      40.516  -5.852   3.407  1.00  1.16           C  
ATOM   3226  C   LYS A 216      40.601  -6.892   2.290  1.00  1.16           C  
ATOM   3227  O   LYS A 216      41.452  -6.790   1.408  1.00  1.16           O  
ATOM   3228  CB  LYS A 216      41.161  -6.421   4.668  1.00  1.16           C  
ATOM   3229  CG  LYS A 216      41.455  -5.413   5.769  1.00  1.16           C  
ATOM   3230  CD  LYS A 216      42.322  -6.054   6.851  1.00  1.16           C  
ATOM   3231  CE  LYS A 216      41.558  -7.146   7.580  1.00  1.16           C  
ATOM   3232  NZ  LYS A 216      42.328  -7.735   8.709  1.00  1.16           N  
ATOM   3233  H   LYS A 216      38.688  -5.671   4.539  1.00  1.16           H  
ATOM   3234  HA  LYS A 216      41.078  -4.972   3.093  1.00  1.16           H  
ATOM   3235 1HB  LYS A 216      40.493  -7.180   5.092  1.00  1.16           H  
ATOM   3236 2HB  LYS A 216      42.093  -6.919   4.406  1.00  1.16           H  
ATOM   3237 1HG  LYS A 216      41.974  -4.551   5.348  1.00  1.16           H  
ATOM   3238 2HG  LYS A 216      40.520  -5.073   6.207  1.00  1.16           H  
ATOM   3239 1HD  LYS A 216      43.216  -6.483   6.399  1.00  1.16           H  
ATOM   3240 2HD  LYS A 216      42.623  -5.296   7.572  1.00  1.16           H  
ATOM   3241 1HE  LYS A 216      40.644  -6.736   7.970  1.00  1.16           H  
ATOM   3242 2HE  LYS A 216      41.309  -7.941   6.876  1.00  1.16           H  
ATOM   3243 1HZ  LYS A 216      41.716  -8.446   9.134  1.00  1.16           H  
ATOM   3244 2HZ  LYS A 216      43.176  -8.160   8.376  1.00  1.16           H  
ATOM   3245 3HZ  LYS A 216      42.545  -7.029   9.388  1.00  1.16           H  
ATOM   3246  N   ALA A 217      39.664  -7.850   2.272  1.00  1.16           N  
ATOM   3247  CA  ALA A 217      39.635  -8.907   1.259  1.00  1.16           C  
ATOM   3248  C   ALA A 217      39.511  -8.327  -0.142  1.00  1.16           C  
ATOM   3249  O   ALA A 217      40.095  -8.839  -1.099  1.00  1.16           O  
ATOM   3250  CB  ALA A 217      38.474  -9.850   1.521  1.00  1.16           C  
ATOM   3251  H   ALA A 217      38.971  -7.889   3.019  1.00  1.16           H  
ATOM   3252  HA  ALA A 217      40.571  -9.459   1.321  1.00  1.16           H  
ATOM   3253 1HB  ALA A 217      38.476 -10.645   0.779  1.00  1.16           H  
ATOM   3254 2HB  ALA A 217      38.573 -10.278   2.518  1.00  1.16           H  
ATOM   3255 3HB  ALA A 217      37.540  -9.301   1.457  1.00  1.16           H  
ATOM   3256  N   LYS A 218      38.769  -7.230  -0.246  1.00  1.18           N  
ATOM   3257  CA  LYS A 218      38.539  -6.532  -1.498  1.00  1.18           C  
ATOM   3258  C   LYS A 218      39.596  -5.461  -1.783  1.00  1.18           C  
ATOM   3259  O   LYS A 218      39.502  -4.738  -2.775  1.00  1.18           O  
ATOM   3260  CB  LYS A 218      37.138  -5.931  -1.480  1.00  1.18           C  
ATOM   3261  CG  LYS A 218      36.028  -6.970  -1.482  1.00  1.18           C  
ATOM   3262  CD  LYS A 218      34.672  -6.318  -1.454  1.00  1.18           C  
ATOM   3263  CE  LYS A 218      33.554  -7.347  -1.502  1.00  1.18           C  
ATOM   3264  NZ  LYS A 218      33.488  -8.042  -2.821  1.00  1.18           N  
ATOM   3265  H   LYS A 218      38.290  -6.891   0.591  1.00  1.18           H  
ATOM   3266  HA  LYS A 218      38.587  -7.262  -2.304  1.00  1.18           H  
ATOM   3267 1HB  LYS A 218      37.018  -5.324  -0.573  1.00  1.18           H  
ATOM   3268 2HB  LYS A 218      36.997  -5.281  -2.330  1.00  1.18           H  
ATOM   3269 1HG  LYS A 218      36.111  -7.595  -2.369  1.00  1.18           H  
ATOM   3270 2HG  LYS A 218      36.131  -7.602  -0.599  1.00  1.18           H  
ATOM   3271 1HD  LYS A 218      34.580  -5.751  -0.528  1.00  1.18           H  
ATOM   3272 2HD  LYS A 218      34.572  -5.630  -2.292  1.00  1.18           H  
ATOM   3273 1HE  LYS A 218      33.721  -8.085  -0.729  1.00  1.18           H  
ATOM   3274 2HE  LYS A 218      32.606  -6.849  -1.316  1.00  1.18           H  
ATOM   3275 1HZ  LYS A 218      32.734  -8.713  -2.807  1.00  1.18           H  
ATOM   3276 2HZ  LYS A 218      33.320  -7.362  -3.547  1.00  1.18           H  
ATOM   3277 3HZ  LYS A 218      34.361  -8.519  -2.999  1.00  1.18           H  
ATOM   3278  N   ALA A 219      40.581  -5.326  -0.895  1.00  1.23           N  
ATOM   3279  CA  ALA A 219      41.662  -4.348  -0.992  1.00  1.23           C  
ATOM   3280  C   ALA A 219      41.142  -2.924  -1.137  1.00  1.23           C  
ATOM   3281  O   ALA A 219      41.727  -2.110  -1.851  1.00  1.23           O  
ATOM   3282  CB  ALA A 219      42.565  -4.685  -2.167  1.00  1.23           C  
ATOM   3283  H   ALA A 219      40.623  -5.957  -0.101  1.00  1.23           H  
ATOM   3284  HA  ALA A 219      42.239  -4.405  -0.068  1.00  1.23           H  
ATOM   3285 1HB  ALA A 219      43.387  -3.973  -2.204  1.00  1.23           H  
ATOM   3286 2HB  ALA A 219      42.961  -5.693  -2.038  1.00  1.23           H  
ATOM   3287 3HB  ALA A 219      42.003  -4.633  -3.096  1.00  1.23           H  
ATOM   3288  N   GLY A 220      40.031  -2.622  -0.470  1.00  1.28           N  
ATOM   3289  CA  GLY A 220      39.439  -1.292  -0.522  1.00  1.28           C  
ATOM   3290  C   GLY A 220      38.556  -1.054  -1.743  1.00  1.28           C  
ATOM   3291  O   GLY A 220      37.956   0.012  -1.874  1.00  1.28           O  
ATOM   3292  H   GLY A 220      39.596  -3.337   0.120  1.00  1.28           H  
ATOM   3293 1HA  GLY A 220      38.839  -1.140   0.372  1.00  1.28           H  
ATOM   3294 2HA  GLY A 220      40.234  -0.549  -0.506  1.00  1.28           H  
ATOM   3295  N   ALA A 221      38.448  -2.038  -2.641  1.00  1.33           N  
ATOM   3296  CA  ALA A 221      37.623  -1.901  -3.837  1.00  1.33           C  
ATOM   3297  C   ALA A 221      36.164  -1.683  -3.456  1.00  1.33           C  
ATOM   3298  O   ALA A 221      35.399  -1.056  -4.192  1.00  1.33           O  
ATOM   3299  CB  ALA A 221      37.755  -3.123  -4.726  1.00  1.33           C  
ATOM   3300  H   ALA A 221      38.963  -2.908  -2.515  1.00  1.33           H  
ATOM   3301  HA  ALA A 221      37.966  -1.026  -4.387  1.00  1.33           H  
ATOM   3302 1HB  ALA A 221      37.152  -2.988  -5.621  1.00  1.33           H  
ATOM   3303 2HB  ALA A 221      38.802  -3.255  -5.004  1.00  1.33           H  
ATOM   3304 3HB  ALA A 221      37.415  -3.999  -4.193  1.00  1.33           H  
ATOM   3305  N   GLY A 222      35.780  -2.234  -2.311  1.00  1.35           N  
ATOM   3306  CA  GLY A 222      34.422  -2.148  -1.820  1.00  1.35           C  
ATOM   3307  C   GLY A 222      34.280  -2.815  -0.459  1.00  1.35           C  
ATOM   3308  O   GLY A 222      35.265  -3.134   0.204  1.00  1.35           O  
ATOM   3309  H   GLY A 222      36.472  -2.723  -1.767  1.00  1.35           H  
ATOM   3310 1HA  GLY A 222      34.130  -1.100  -1.747  1.00  1.35           H  
ATOM   3311 2HA  GLY A 222      33.747  -2.621  -2.532  1.00  1.35           H  
ATOM   3312  N   SER A 223      33.036  -3.019  -0.063  1.00  1.34           N  
ATOM   3313  CA  SER A 223      32.675  -3.595   1.226  1.00  1.34           C  
ATOM   3314  C   SER A 223      31.571  -4.622   1.033  1.00  1.34           C  
ATOM   3315  O   SER A 223      31.268  -5.023  -0.096  1.00  1.34           O  
ATOM   3316  CB  SER A 223      32.192  -2.512   2.183  1.00  1.34           C  
ATOM   3317  OG  SER A 223      32.070  -3.024   3.484  1.00  1.34           O  
ATOM   3318  H   SER A 223      32.293  -2.732  -0.685  1.00  1.34           H  
ATOM   3319  HA  SER A 223      33.547  -4.094   1.653  1.00  1.34           H  
ATOM   3320 1HB  SER A 223      32.888  -1.671   2.179  1.00  1.34           H  
ATOM   3321 2HB  SER A 223      31.224  -2.142   1.844  1.00  1.34           H  
ATOM   3322  HG  SER A 223      32.967  -3.047   3.836  1.00  1.34           H  
ATOM   3323  N   ALA A 224      30.937  -5.029   2.129  1.00  1.29           N  
ATOM   3324  CA  ALA A 224      29.900  -6.065   2.095  1.00  1.29           C  
ATOM   3325  C   ALA A 224      28.586  -5.500   1.558  1.00  1.29           C  
ATOM   3326  O   ALA A 224      27.589  -5.409   2.281  1.00  1.29           O  
ATOM   3327  CB  ALA A 224      29.694  -6.614   3.494  1.00  1.29           C  
ATOM   3328  H   ALA A 224      31.218  -4.601   3.003  1.00  1.29           H  
ATOM   3329  HA  ALA A 224      30.230  -6.862   1.430  1.00  1.29           H  
ATOM   3330 1HB  ALA A 224      28.940  -7.398   3.468  1.00  1.29           H  
ATOM   3331 2HB  ALA A 224      30.629  -7.022   3.868  1.00  1.29           H  
ATOM   3332 3HB  ALA A 224      29.363  -5.810   4.147  1.00  1.29           H  
ATOM   3333  N   THR A 225      28.613  -5.155   0.271  1.00  1.20           N  
ATOM   3334  CA  THR A 225      27.541  -4.458  -0.413  1.00  1.20           C  
ATOM   3335  C   THR A 225      26.221  -5.169  -0.452  1.00  1.20           C  
ATOM   3336  O   THR A 225      25.204  -4.601  -0.060  1.00  1.20           O  
ATOM   3337  CB  THR A 225      27.931  -4.201  -1.873  1.00  1.20           C  
ATOM   3338  OG1 THR A 225      29.085  -3.353  -1.925  1.00  1.20           O  
ATOM   3339  CG2 THR A 225      26.783  -3.583  -2.603  1.00  1.20           C  
ATOM   3340  H   THR A 225      29.487  -5.315  -0.218  1.00  1.20           H  
ATOM   3341  HA  THR A 225      27.400  -3.506   0.091  1.00  1.20           H  
ATOM   3342  HB  THR A 225      28.179  -5.146  -2.352  1.00  1.20           H  
ATOM   3343  HG1 THR A 225      29.839  -3.843  -1.562  1.00  1.20           H  
ATOM   3344 1HG2 THR A 225      27.059  -3.406  -3.641  1.00  1.20           H  
ATOM   3345 2HG2 THR A 225      25.916  -4.237  -2.571  1.00  1.20           H  
ATOM   3346 3HG2 THR A 225      26.545  -2.659  -2.130  1.00  1.20           H  
ATOM   3347  N   LEU A 226      26.208  -6.413  -0.904  1.00  1.10           N  
ATOM   3348  CA  LEU A 226      24.918  -7.057  -1.009  1.00  1.10           C  
ATOM   3349  C   LEU A 226      24.318  -7.315   0.348  1.00  1.10           C  
ATOM   3350  O   LEU A 226      23.116  -7.135   0.527  1.00  1.10           O  
ATOM   3351  CB  LEU A 226      25.006  -8.334  -1.828  1.00  1.10           C  
ATOM   3352  CG  LEU A 226      25.278  -8.101  -3.299  1.00  1.10           C  
ATOM   3353  CD1 LEU A 226      25.455  -9.439  -3.995  1.00  1.10           C  
ATOM   3354  CD2 LEU A 226      24.118  -7.292  -3.890  1.00  1.10           C  
ATOM   3355  H   LEU A 226      27.059  -6.872  -1.193  1.00  1.10           H  
ATOM   3356  HA  LEU A 226      24.251  -6.383  -1.542  1.00  1.10           H  
ATOM   3357 1HB  LEU A 226      25.801  -8.959  -1.426  1.00  1.10           H  
ATOM   3358 2HB  LEU A 226      24.069  -8.866  -1.741  1.00  1.10           H  
ATOM   3359  HG  LEU A 226      26.204  -7.537  -3.417  1.00  1.10           H  
ATOM   3360 1HD1 LEU A 226      25.659  -9.276  -5.054  1.00  1.10           H  
ATOM   3361 2HD1 LEU A 226      26.289  -9.976  -3.544  1.00  1.10           H  
ATOM   3362 3HD1 LEU A 226      24.544 -10.027  -3.888  1.00  1.10           H  
ATOM   3363 1HD2 LEU A 226      24.302  -7.109  -4.949  1.00  1.10           H  
ATOM   3364 2HD2 LEU A 226      23.187  -7.851  -3.774  1.00  1.10           H  
ATOM   3365 3HD2 LEU A 226      24.034  -6.339  -3.367  1.00  1.10           H  
ATOM   3366  N   SER A 227      25.141  -7.684   1.326  1.00  1.00           N  
ATOM   3367  CA  SER A 227      24.596  -7.958   2.642  1.00  1.00           C  
ATOM   3368  C   SER A 227      23.985  -6.686   3.206  1.00  1.00           C  
ATOM   3369  O   SER A 227      22.891  -6.724   3.771  1.00  1.00           O  
ATOM   3370  CB  SER A 227      25.661  -8.501   3.567  1.00  1.00           C  
ATOM   3371  OG  SER A 227      26.114  -9.758   3.133  1.00  1.00           O  
ATOM   3372  H   SER A 227      26.129  -7.787   1.151  1.00  1.00           H  
ATOM   3373  HA  SER A 227      23.807  -8.704   2.546  1.00  1.00           H  
ATOM   3374 1HB  SER A 227      26.493  -7.799   3.610  1.00  1.00           H  
ATOM   3375 2HB  SER A 227      25.254  -8.590   4.571  1.00  1.00           H  
ATOM   3376  HG  SER A 227      26.769 -10.041   3.777  1.00  1.00           H  
ATOM   3377  N   MET A 228      24.667  -5.547   3.016  1.00  0.92           N  
ATOM   3378  CA  MET A 228      24.142  -4.278   3.494  1.00  0.92           C  
ATOM   3379  C   MET A 228      22.867  -3.907   2.749  1.00  0.92           C  
ATOM   3380  O   MET A 228      21.905  -3.429   3.355  1.00  0.92           O  
ATOM   3381  CB  MET A 228      25.202  -3.192   3.396  1.00  0.92           C  
ATOM   3382  CG  MET A 228      24.792  -1.866   4.049  1.00  0.92           C  
ATOM   3383  SD  MET A 228      26.131  -0.651   4.109  1.00  0.92           S  
ATOM   3384  CE  MET A 228      27.238  -1.355   5.296  1.00  0.92           C  
ATOM   3385  H   MET A 228      25.578  -5.558   2.555  1.00  0.92           H  
ATOM   3386  HA  MET A 228      23.872  -4.379   4.537  1.00  0.92           H  
ATOM   3387 1HB  MET A 228      26.127  -3.541   3.852  1.00  0.92           H  
ATOM   3388 2HB  MET A 228      25.417  -3.011   2.347  1.00  0.92           H  
ATOM   3389 1HG  MET A 228      23.972  -1.439   3.472  1.00  0.92           H  
ATOM   3390 2HG  MET A 228      24.434  -2.042   5.062  1.00  0.92           H  
ATOM   3391 1HE  MET A 228      28.104  -0.706   5.413  1.00  0.92           H  
ATOM   3392 2HE  MET A 228      26.727  -1.450   6.254  1.00  0.92           H  
ATOM   3393 3HE  MET A 228      27.567  -2.339   4.953  1.00  0.92           H  
ATOM   3394  N   ALA A 229      22.836  -4.137   1.432  1.00  0.86           N  
ATOM   3395  CA  ALA A 229      21.645  -3.847   0.646  1.00  0.86           C  
ATOM   3396  C   ALA A 229      20.461  -4.680   1.119  1.00  0.86           C  
ATOM   3397  O   ALA A 229      19.347  -4.163   1.246  1.00  0.86           O  
ATOM   3398  CB  ALA A 229      21.901  -4.124  -0.815  1.00  0.86           C  
ATOM   3399  H   ALA A 229      23.659  -4.511   0.963  1.00  0.86           H  
ATOM   3400  HA  ALA A 229      21.401  -2.793   0.776  1.00  0.86           H  
ATOM   3401 1HB  ALA A 229      21.013  -3.876  -1.391  1.00  0.86           H  
ATOM   3402 2HB  ALA A 229      22.738  -3.515  -1.131  1.00  0.86           H  
ATOM   3403 3HB  ALA A 229      22.143  -5.174  -0.951  1.00  0.86           H  
ATOM   3404  N   TYR A 230      20.712  -5.954   1.457  1.00  0.81           N  
ATOM   3405  CA  TYR A 230      19.642  -6.817   1.931  1.00  0.81           C  
ATOM   3406  C   TYR A 230      19.234  -6.412   3.323  1.00  0.81           C  
ATOM   3407  O   TYR A 230      18.050  -6.389   3.642  1.00  0.81           O  
ATOM   3408  CB  TYR A 230      20.059  -8.300   1.946  1.00  0.81           C  
ATOM   3409  CG  TYR A 230      20.103  -8.974   0.581  1.00  0.81           C  
ATOM   3410  CD1 TYR A 230      21.300  -9.418   0.047  1.00  0.81           C  
ATOM   3411  CD2 TYR A 230      18.931  -9.156  -0.127  1.00  0.81           C  
ATOM   3412  CE1 TYR A 230      21.332 -10.021  -1.190  1.00  0.81           C  
ATOM   3413  CE2 TYR A 230      18.962  -9.770  -1.363  1.00  0.81           C  
ATOM   3414  CZ  TYR A 230      20.160 -10.194  -1.896  1.00  0.81           C  
ATOM   3415  OH  TYR A 230      20.193 -10.800  -3.131  1.00  0.81           O  
ATOM   3416  H   TYR A 230      21.649  -6.335   1.334  1.00  0.81           H  
ATOM   3417  HA  TYR A 230      18.783  -6.700   1.279  1.00  0.81           H  
ATOM   3418 1HB  TYR A 230      21.054  -8.381   2.393  1.00  0.81           H  
ATOM   3419 2HB  TYR A 230      19.374  -8.860   2.581  1.00  0.81           H  
ATOM   3420  HD1 TYR A 230      22.218  -9.295   0.606  1.00  0.81           H  
ATOM   3421  HD2 TYR A 230      17.983  -8.816   0.290  1.00  0.81           H  
ATOM   3422  HE1 TYR A 230      22.278 -10.366  -1.603  1.00  0.81           H  
ATOM   3423  HE2 TYR A 230      18.039  -9.916  -1.919  1.00  0.81           H  
ATOM   3424  HH  TYR A 230      21.102 -11.020  -3.353  1.00  0.81           H  
ATOM   3425  N   ALA A 231      20.195  -6.038   4.153  1.00  0.77           N  
ATOM   3426  CA  ALA A 231      19.878  -5.620   5.503  1.00  0.77           C  
ATOM   3427  C   ALA A 231      18.991  -4.381   5.491  1.00  0.77           C  
ATOM   3428  O   ALA A 231      17.989  -4.310   6.222  1.00  0.77           O  
ATOM   3429  CB  ALA A 231      21.155  -5.338   6.232  1.00  0.77           C  
ATOM   3430  H   ALA A 231      21.169  -6.078   3.861  1.00  0.77           H  
ATOM   3431  HA  ALA A 231      19.340  -6.426   6.000  1.00  0.77           H  
ATOM   3432 1HB  ALA A 231      20.939  -5.049   7.216  1.00  0.77           H  
ATOM   3433 2HB  ALA A 231      21.765  -6.238   6.233  1.00  0.77           H  
ATOM   3434 3HB  ALA A 231      21.691  -4.540   5.732  1.00  0.77           H  
ATOM   3435  N   GLY A 232      19.337  -3.442   4.606  1.00  0.74           N  
ATOM   3436  CA  GLY A 232      18.602  -2.211   4.403  1.00  0.74           C  
ATOM   3437  C   GLY A 232      17.205  -2.539   3.929  1.00  0.74           C  
ATOM   3438  O   GLY A 232      16.215  -2.107   4.526  1.00  0.74           O  
ATOM   3439  H   GLY A 232      20.182  -3.581   4.054  1.00  0.74           H  
ATOM   3440 1HA  GLY A 232      18.563  -1.640   5.329  1.00  0.74           H  
ATOM   3441 2HA  GLY A 232      19.115  -1.607   3.656  1.00  0.74           H  
ATOM   3442  N   ALA A 233      17.122  -3.334   2.858  1.00  0.72           N  
ATOM   3443  CA  ALA A 233      15.846  -3.700   2.279  1.00  0.72           C  
ATOM   3444  C   ALA A 233      14.957  -4.403   3.276  1.00  0.72           C  
ATOM   3445  O   ALA A 233      13.775  -4.099   3.351  1.00  0.72           O  
ATOM   3446  CB  ALA A 233      16.066  -4.614   1.096  1.00  0.72           C  
ATOM   3447  H   ALA A 233      17.973  -3.676   2.412  1.00  0.72           H  
ATOM   3448  HA  ALA A 233      15.346  -2.790   1.951  1.00  0.72           H  
ATOM   3449 1HB  ALA A 233      15.125  -4.863   0.650  1.00  0.72           H  
ATOM   3450 2HB  ALA A 233      16.691  -4.114   0.363  1.00  0.72           H  
ATOM   3451 3HB  ALA A 233      16.562  -5.521   1.433  1.00  0.72           H  
ATOM   3452  N   ARG A 234      15.511  -5.296   4.095  1.00  0.71           N  
ATOM   3453  CA  ARG A 234      14.688  -5.999   5.060  1.00  0.71           C  
ATOM   3454  C   ARG A 234      14.140  -5.036   6.094  1.00  0.71           C  
ATOM   3455  O   ARG A 234      12.973  -5.143   6.494  1.00  0.71           O  
ATOM   3456  CB  ARG A 234      15.479  -7.105   5.741  1.00  0.71           C  
ATOM   3457  CG  ARG A 234      15.809  -8.291   4.836  1.00  0.71           C  
ATOM   3458  CD  ARG A 234      16.700  -9.264   5.505  1.00  0.71           C  
ATOM   3459  NE  ARG A 234      17.125 -10.324   4.601  1.00  0.71           N  
ATOM   3460  CZ  ARG A 234      17.913 -11.354   4.954  1.00  0.71           C  
ATOM   3461  NH1 ARG A 234      18.311 -11.469   6.197  1.00  0.71           N  
ATOM   3462  NH2 ARG A 234      18.282 -12.249   4.055  1.00  0.71           N  
ATOM   3463  H   ARG A 234      16.499  -5.522   4.018  1.00  0.71           H  
ATOM   3464  HA  ARG A 234      13.853  -6.454   4.530  1.00  0.71           H  
ATOM   3465 1HB  ARG A 234      16.426  -6.696   6.104  1.00  0.71           H  
ATOM   3466 2HB  ARG A 234      14.928  -7.477   6.604  1.00  0.71           H  
ATOM   3467 1HG  ARG A 234      14.881  -8.809   4.593  1.00  0.71           H  
ATOM   3468 2HG  ARG A 234      16.269  -7.956   3.918  1.00  0.71           H  
ATOM   3469 1HD  ARG A 234      17.591  -8.743   5.860  1.00  0.71           H  
ATOM   3470 2HD  ARG A 234      16.183  -9.718   6.349  1.00  0.71           H  
ATOM   3471  HE  ARG A 234      16.831 -10.263   3.635  1.00  0.71           H  
ATOM   3472 1HH1 ARG A 234      18.006 -10.790   6.882  1.00  0.71           H  
ATOM   3473 2HH1 ARG A 234      18.900 -12.241   6.470  1.00  0.71           H  
ATOM   3474 1HH2 ARG A 234      17.973 -12.160   3.096  1.00  0.71           H  
ATOM   3475 2HH2 ARG A 234      18.872 -13.022   4.325  1.00  0.71           H  
ATOM   3476  N   PHE A 235      14.953  -4.053   6.518  1.00  0.70           N  
ATOM   3477  CA  PHE A 235      14.424  -3.119   7.496  1.00  0.70           C  
ATOM   3478  C   PHE A 235      13.252  -2.378   6.862  1.00  0.70           C  
ATOM   3479  O   PHE A 235      12.187  -2.238   7.471  1.00  0.70           O  
ATOM   3480  CB  PHE A 235      15.382  -2.034   7.966  1.00  0.70           C  
ATOM   3481  CG  PHE A 235      14.681  -1.324   9.131  1.00  0.70           C  
ATOM   3482  CD1 PHE A 235      14.981  -1.652  10.451  1.00  0.70           C  
ATOM   3483  CD2 PHE A 235      13.614  -0.457   8.916  1.00  0.70           C  
ATOM   3484  CE1 PHE A 235      14.279  -1.106  11.509  1.00  0.70           C  
ATOM   3485  CE2 PHE A 235      12.908   0.075   9.997  1.00  0.70           C  
ATOM   3486  CZ  PHE A 235      13.254  -0.243  11.282  1.00  0.70           C  
ATOM   3487  H   PHE A 235      15.920  -3.981   6.192  1.00  0.70           H  
ATOM   3488  HA  PHE A 235      14.067  -3.674   8.362  1.00  0.70           H  
ATOM   3489 1HB  PHE A 235      16.324  -2.459   8.301  1.00  0.70           H  
ATOM   3490 2HB  PHE A 235      15.584  -1.316   7.167  1.00  0.70           H  
ATOM   3491  HD1 PHE A 235      15.780  -2.350  10.654  1.00  0.70           H  
ATOM   3492  HD2 PHE A 235      13.323  -0.207   7.895  1.00  0.70           H  
ATOM   3493  HE1 PHE A 235      14.536  -1.378  12.532  1.00  0.70           H  
ATOM   3494  HE2 PHE A 235      12.080   0.753   9.829  1.00  0.70           H  
ATOM   3495  HZ  PHE A 235      12.702   0.181  12.118  1.00  0.70           H  
ATOM   3496  N   VAL A 236      13.460  -1.893   5.630  1.00  0.69           N  
ATOM   3497  CA  VAL A 236      12.444  -1.109   4.947  1.00  0.69           C  
ATOM   3498  C   VAL A 236      11.205  -1.944   4.693  1.00  0.69           C  
ATOM   3499  O   VAL A 236      10.096  -1.457   4.876  1.00  0.69           O  
ATOM   3500  CB  VAL A 236      12.954  -0.535   3.613  1.00  0.69           C  
ATOM   3501  CG1 VAL A 236      11.767   0.125   2.868  1.00  0.69           C  
ATOM   3502  CG2 VAL A 236      14.049   0.473   3.882  1.00  0.69           C  
ATOM   3503  H   VAL A 236      14.360  -2.059   5.175  1.00  0.69           H  
ATOM   3504  HA  VAL A 236      12.175  -0.271   5.584  1.00  0.69           H  
ATOM   3505  HB  VAL A 236      13.347  -1.344   2.991  1.00  0.69           H  
ATOM   3506 1HG1 VAL A 236      12.098   0.544   1.935  1.00  0.69           H  
ATOM   3507 2HG1 VAL A 236      10.998  -0.624   2.679  1.00  0.69           H  
ATOM   3508 3HG1 VAL A 236      11.352   0.920   3.481  1.00  0.69           H  
ATOM   3509 1HG2 VAL A 236      14.394   0.848   2.942  1.00  0.69           H  
ATOM   3510 2HG2 VAL A 236      13.663   1.288   4.495  1.00  0.69           H  
ATOM   3511 3HG2 VAL A 236      14.871  -0.010   4.403  1.00  0.69           H  
ATOM   3512  N   PHE A 237      11.362  -3.193   4.280  1.00  0.68           N  
ATOM   3513  CA  PHE A 237      10.209  -4.038   4.023  1.00  0.68           C  
ATOM   3514  C   PHE A 237       9.414  -4.223   5.296  1.00  0.68           C  
ATOM   3515  O   PHE A 237       8.191  -4.138   5.284  1.00  0.68           O  
ATOM   3516  CB  PHE A 237      10.649  -5.413   3.549  1.00  0.68           C  
ATOM   3517  CG  PHE A 237      11.291  -5.395   2.226  1.00  0.68           C  
ATOM   3518  CD1 PHE A 237      11.115  -4.325   1.388  1.00  0.68           C  
ATOM   3519  CD2 PHE A 237      12.097  -6.447   1.816  1.00  0.68           C  
ATOM   3520  CE1 PHE A 237      11.720  -4.301   0.177  1.00  0.68           C  
ATOM   3521  CE2 PHE A 237      12.706  -6.420   0.587  1.00  0.68           C  
ATOM   3522  CZ  PHE A 237      12.513  -5.342  -0.231  1.00  0.68           C  
ATOM   3523  H   PHE A 237      12.293  -3.562   4.128  1.00  0.68           H  
ATOM   3524  HA  PHE A 237       9.577  -3.563   3.273  1.00  0.68           H  
ATOM   3525 1HB  PHE A 237      11.359  -5.827   4.264  1.00  0.68           H  
ATOM   3526 2HB  PHE A 237       9.791  -6.082   3.510  1.00  0.68           H  
ATOM   3527  HD1 PHE A 237      10.486  -3.492   1.704  1.00  0.68           H  
ATOM   3528  HD2 PHE A 237      12.246  -7.296   2.481  1.00  0.68           H  
ATOM   3529  HE1 PHE A 237      11.561  -3.462  -0.465  1.00  0.68           H  
ATOM   3530  HE2 PHE A 237      13.339  -7.246   0.266  1.00  0.68           H  
ATOM   3531  HZ  PHE A 237      12.986  -5.317  -1.191  1.00  0.68           H  
ATOM   3532  N   SER A 238      10.118  -4.416   6.413  1.00  0.68           N  
ATOM   3533  CA  SER A 238       9.478  -4.608   7.699  1.00  0.68           C  
ATOM   3534  C   SER A 238       8.692  -3.360   8.069  1.00  0.68           C  
ATOM   3535  O   SER A 238       7.540  -3.437   8.508  1.00  0.68           O  
ATOM   3536  CB  SER A 238      10.549  -4.907   8.722  1.00  0.68           C  
ATOM   3537  OG  SER A 238      11.179  -6.122   8.420  1.00  0.68           O  
ATOM   3538  H   SER A 238      11.138  -4.473   6.370  1.00  0.68           H  
ATOM   3539  HA  SER A 238       8.790  -5.452   7.629  1.00  0.68           H  
ATOM   3540 1HB  SER A 238      11.285  -4.115   8.740  1.00  0.68           H  
ATOM   3541 2HB  SER A 238      10.129  -4.958   9.693  1.00  0.68           H  
ATOM   3542  HG  SER A 238      11.823  -5.910   7.701  1.00  0.68           H  
ATOM   3543  N   LEU A 239       9.293  -2.206   7.803  1.00  0.68           N  
ATOM   3544  CA  LEU A 239       8.667  -0.924   8.041  1.00  0.68           C  
ATOM   3545  C   LEU A 239       7.434  -0.751   7.174  1.00  0.68           C  
ATOM   3546  O   LEU A 239       6.385  -0.341   7.659  1.00  0.68           O  
ATOM   3547  CB  LEU A 239       9.664   0.186   7.763  1.00  0.68           C  
ATOM   3548  CG  LEU A 239       9.178   1.521   7.928  1.00  0.68           C  
ATOM   3549  CD1 LEU A 239       8.712   1.698   9.371  1.00  0.68           C  
ATOM   3550  CD2 LEU A 239      10.303   2.441   7.549  1.00  0.68           C  
ATOM   3551  H   LEU A 239      10.252  -2.223   7.452  1.00  0.68           H  
ATOM   3552  HA  LEU A 239       8.362  -0.876   9.082  1.00  0.68           H  
ATOM   3553 1HB  LEU A 239      10.510   0.043   8.407  1.00  0.68           H  
ATOM   3554 2HB  LEU A 239      10.003   0.098   6.745  1.00  0.68           H  
ATOM   3555  HG  LEU A 239       8.325   1.695   7.270  1.00  0.68           H  
ATOM   3556 1HD1 LEU A 239       8.334   2.688   9.511  1.00  0.68           H  
ATOM   3557 2HD1 LEU A 239       7.913   0.985   9.585  1.00  0.68           H  
ATOM   3558 3HD1 LEU A 239       9.546   1.523  10.051  1.00  0.68           H  
ATOM   3559 1HD2 LEU A 239       9.982   3.427   7.645  1.00  0.68           H  
ATOM   3560 2HD2 LEU A 239      11.153   2.266   8.197  1.00  0.68           H  
ATOM   3561 3HD2 LEU A 239      10.592   2.250   6.515  1.00  0.68           H  
ATOM   3562  N   VAL A 240       7.544  -1.062   5.895  1.00  0.69           N  
ATOM   3563  CA  VAL A 240       6.414  -0.915   5.008  1.00  0.69           C  
ATOM   3564  C   VAL A 240       5.293  -1.869   5.435  1.00  0.69           C  
ATOM   3565  O   VAL A 240       4.126  -1.463   5.492  1.00  0.69           O  
ATOM   3566  CB  VAL A 240       6.853  -1.096   3.546  1.00  0.69           C  
ATOM   3567  CG1 VAL A 240       5.670  -1.124   2.657  1.00  0.69           C  
ATOM   3568  CG2 VAL A 240       7.770   0.081   3.120  1.00  0.69           C  
ATOM   3569  H   VAL A 240       8.432  -1.394   5.533  1.00  0.69           H  
ATOM   3570  HA  VAL A 240       6.036   0.088   5.105  1.00  0.69           H  
ATOM   3571  HB  VAL A 240       7.389  -2.045   3.451  1.00  0.69           H  
ATOM   3572 1HG1 VAL A 240       6.001  -1.254   1.629  1.00  0.69           H  
ATOM   3573 2HG1 VAL A 240       5.042  -1.947   2.953  1.00  0.69           H  
ATOM   3574 3HG1 VAL A 240       5.121  -0.190   2.745  1.00  0.69           H  
ATOM   3575 1HG2 VAL A 240       8.085  -0.061   2.087  1.00  0.69           H  
ATOM   3576 2HG2 VAL A 240       7.228   1.009   3.201  1.00  0.69           H  
ATOM   3577 3HG2 VAL A 240       8.641   0.120   3.760  1.00  0.69           H  
ATOM   3578  N   ASP A 241       5.621  -3.121   5.782  1.00  0.70           N  
ATOM   3579  CA  ASP A 241       4.575  -4.021   6.251  1.00  0.70           C  
ATOM   3580  C   ASP A 241       3.879  -3.430   7.474  1.00  0.70           C  
ATOM   3581  O   ASP A 241       2.648  -3.471   7.582  1.00  0.70           O  
ATOM   3582  CB  ASP A 241       5.126  -5.390   6.679  1.00  0.70           C  
ATOM   3583  CG  ASP A 241       5.550  -6.374   5.578  1.00  0.70           C  
ATOM   3584  OD1 ASP A 241       5.256  -6.156   4.443  1.00  0.70           O  
ATOM   3585  OD2 ASP A 241       6.078  -7.429   5.935  1.00  0.70           O  
ATOM   3586  H   ASP A 241       6.584  -3.439   5.718  1.00  0.70           H  
ATOM   3587  HA  ASP A 241       3.842  -4.155   5.458  1.00  0.70           H  
ATOM   3588 1HB  ASP A 241       5.992  -5.224   7.324  1.00  0.70           H  
ATOM   3589 2HB  ASP A 241       4.383  -5.867   7.279  1.00  0.70           H  
ATOM   3590  N   ALA A 242       4.666  -2.842   8.377  1.00  0.73           N  
ATOM   3591  CA  ALA A 242       4.143  -2.199   9.569  1.00  0.73           C  
ATOM   3592  C   ALA A 242       3.240  -1.010   9.223  1.00  0.73           C  
ATOM   3593  O   ALA A 242       2.174  -0.833   9.822  1.00  0.73           O  
ATOM   3594  CB  ALA A 242       5.289  -1.753  10.427  1.00  0.73           C  
ATOM   3595  H   ALA A 242       5.677  -2.865   8.249  1.00  0.73           H  
ATOM   3596  HA  ALA A 242       3.553  -2.930  10.120  1.00  0.73           H  
ATOM   3597 1HB  ALA A 242       4.911  -1.324  11.291  1.00  0.73           H  
ATOM   3598 2HB  ALA A 242       5.905  -2.614  10.680  1.00  0.73           H  
ATOM   3599 3HB  ALA A 242       5.888  -1.030   9.908  1.00  0.73           H  
ATOM   3600  N   MET A 243       3.616  -0.228   8.200  1.00  0.77           N  
ATOM   3601  CA  MET A 243       2.813   0.929   7.796  1.00  0.77           C  
ATOM   3602  C   MET A 243       1.468   0.471   7.238  1.00  0.77           C  
ATOM   3603  O   MET A 243       0.470   1.193   7.298  1.00  0.77           O  
ATOM   3604  CB  MET A 243       3.536   1.824   6.791  1.00  0.77           C  
ATOM   3605  CG  MET A 243       4.732   2.620   7.364  1.00  0.77           C  
ATOM   3606  SD  MET A 243       5.331   3.857   6.199  1.00  0.77           S  
ATOM   3607  CE  MET A 243       5.966   2.810   4.942  1.00  0.77           C  
ATOM   3608  H   MET A 243       4.506  -0.407   7.736  1.00  0.77           H  
ATOM   3609  HA  MET A 243       2.629   1.532   8.677  1.00  0.77           H  
ATOM   3610 1HB  MET A 243       3.909   1.206   5.973  1.00  0.77           H  
ATOM   3611 2HB  MET A 243       2.830   2.535   6.368  1.00  0.77           H  
ATOM   3612 1HG  MET A 243       4.425   3.123   8.285  1.00  0.77           H  
ATOM   3613 2HG  MET A 243       5.546   1.948   7.605  1.00  0.77           H  
ATOM   3614 1HE  MET A 243       6.327   3.402   4.122  1.00  0.77           H  
ATOM   3615 2HE  MET A 243       6.775   2.207   5.351  1.00  0.77           H  
ATOM   3616 3HE  MET A 243       5.164   2.167   4.575  1.00  0.77           H  
ATOM   3617  N   ASN A 244       1.442  -0.765   6.733  1.00  0.84           N  
ATOM   3618  CA  ASN A 244       0.254  -1.383   6.162  1.00  0.84           C  
ATOM   3619  C   ASN A 244      -0.533  -2.194   7.206  1.00  0.84           C  
ATOM   3620  O   ASN A 244      -1.465  -2.923   6.858  1.00  0.84           O  
ATOM   3621  CB  ASN A 244       0.639  -2.271   4.984  1.00  0.84           C  
ATOM   3622  CG  ASN A 244       1.047  -1.504   3.746  1.00  0.84           C  
ATOM   3623  OD1 ASN A 244       0.190  -0.996   3.001  1.00  0.84           O  
ATOM   3624  ND2 ASN A 244       2.316  -1.399   3.522  1.00  0.84           N  
ATOM   3625  H   ASN A 244       2.321  -1.284   6.687  1.00  0.84           H  
ATOM   3626  HA  ASN A 244      -0.405  -0.594   5.803  1.00  0.84           H  
ATOM   3627 1HB  ASN A 244       1.472  -2.911   5.281  1.00  0.84           H  
ATOM   3628 2HB  ASN A 244      -0.197  -2.922   4.735  1.00  0.84           H  
ATOM   3629 1HD2 ASN A 244       2.649  -0.898   2.731  1.00  0.84           H  
ATOM   3630 2HD2 ASN A 244       2.978  -1.811   4.176  1.00  0.84           H  
ATOM   3631  N   GLY A 245      -0.189  -2.030   8.491  1.00  0.90           N  
ATOM   3632  CA  GLY A 245      -0.906  -2.669   9.591  1.00  0.90           C  
ATOM   3633  C   GLY A 245      -0.291  -3.935  10.194  1.00  0.90           C  
ATOM   3634  O   GLY A 245      -0.877  -4.528  11.108  1.00  0.90           O  
ATOM   3635  H   GLY A 245       0.603  -1.436   8.732  1.00  0.90           H  
ATOM   3636 1HA  GLY A 245      -1.011  -1.935  10.387  1.00  0.90           H  
ATOM   3637 2HA  GLY A 245      -1.916  -2.896   9.258  1.00  0.90           H  
ATOM   3638  N   LYS A 246       0.893  -4.360   9.758  1.00  0.96           N  
ATOM   3639  CA  LYS A 246       1.439  -5.564  10.375  1.00  0.96           C  
ATOM   3640  C   LYS A 246       2.133  -5.208  11.694  1.00  0.96           C  
ATOM   3641  O   LYS A 246       3.356  -5.105  11.783  1.00  0.96           O  
ATOM   3642  CB  LYS A 246       2.398  -6.288   9.442  1.00  0.96           C  
ATOM   3643  CG  LYS A 246       2.823  -7.690   9.930  1.00  0.96           C  
ATOM   3644  CD  LYS A 246       3.863  -8.340   8.987  1.00  0.96           C  
ATOM   3645  CE  LYS A 246       3.253  -8.772   7.655  1.00  0.96           C  
ATOM   3646  NZ  LYS A 246       4.268  -9.417   6.759  1.00  0.96           N  
ATOM   3647  H   LYS A 246       1.397  -3.884   9.009  1.00  0.96           H  
ATOM   3648  HA  LYS A 246       0.618  -6.244  10.602  1.00  0.96           H  
ATOM   3649 1HB  LYS A 246       1.956  -6.376   8.448  1.00  0.96           H  
ATOM   3650 2HB  LYS A 246       3.302  -5.693   9.347  1.00  0.96           H  
ATOM   3651 1HG  LYS A 246       3.232  -7.625  10.937  1.00  0.96           H  
ATOM   3652 2HG  LYS A 246       1.944  -8.330   9.967  1.00  0.96           H  
ATOM   3653 1HD  LYS A 246       4.670  -7.643   8.783  1.00  0.96           H  
ATOM   3654 2HD  LYS A 246       4.289  -9.216   9.474  1.00  0.96           H  
ATOM   3655 1HE  LYS A 246       2.451  -9.482   7.848  1.00  0.96           H  
ATOM   3656 2HE  LYS A 246       2.840  -7.900   7.146  1.00  0.96           H  
ATOM   3657 1HZ  LYS A 246       3.836  -9.685   5.893  1.00  0.96           H  
ATOM   3658 2HZ  LYS A 246       5.022  -8.738   6.556  1.00  0.96           H  
ATOM   3659 3HZ  LYS A 246       4.660 -10.226   7.202  1.00  0.96           H  
ATOM   3660  N   GLU A 247       1.321  -5.101  12.734  1.00  0.99           N  
ATOM   3661  CA  GLU A 247       1.741  -4.682  14.076  1.00  0.99           C  
ATOM   3662  C   GLU A 247       2.717  -5.649  14.752  1.00  0.99           C  
ATOM   3663  O   GLU A 247       3.391  -5.288  15.714  1.00  0.99           O  
ATOM   3664  CB  GLU A 247       0.517  -4.447  14.970  1.00  0.99           C  
ATOM   3665  CG  GLU A 247      -0.307  -3.207  14.579  1.00  0.99           C  
ATOM   3666  CD  GLU A 247      -1.505  -2.960  15.475  1.00  0.99           C  
ATOM   3667  OE1 GLU A 247      -1.781  -3.780  16.320  1.00  0.99           O  
ATOM   3668  OE2 GLU A 247      -2.125  -1.929  15.326  1.00  0.99           O  
ATOM   3669  H   GLU A 247       0.328  -5.219  12.527  1.00  0.99           H  
ATOM   3670  HA  GLU A 247       2.258  -3.725  13.974  1.00  0.99           H  
ATOM   3671 1HB  GLU A 247      -0.139  -5.316  14.925  1.00  0.99           H  
ATOM   3672 2HB  GLU A 247       0.838  -4.329  16.005  1.00  0.99           H  
ATOM   3673 1HG  GLU A 247       0.344  -2.333  14.610  1.00  0.99           H  
ATOM   3674 2HG  GLU A 247      -0.649  -3.328  13.550  1.00  0.99           H  
ATOM   3675  N   GLY A 248       2.771  -6.891  14.274  1.00  0.99           N  
ATOM   3676  CA  GLY A 248       3.654  -7.900  14.851  1.00  0.99           C  
ATOM   3677  C   GLY A 248       5.131  -7.743  14.437  1.00  0.99           C  
ATOM   3678  O   GLY A 248       5.987  -8.500  14.898  1.00  0.99           O  
ATOM   3679  H   GLY A 248       2.191  -7.125  13.483  1.00  0.99           H  
ATOM   3680 1HA  GLY A 248       3.580  -7.856  15.938  1.00  0.99           H  
ATOM   3681 2HA  GLY A 248       3.302  -8.887  14.556  1.00  0.99           H  
ATOM   3682  N   VAL A 249       5.436  -6.780  13.567  1.00  0.95           N  
ATOM   3683  CA  VAL A 249       6.813  -6.563  13.126  1.00  0.95           C  
ATOM   3684  C   VAL A 249       7.769  -6.028  14.194  1.00  0.95           C  
ATOM   3685  O   VAL A 249       7.506  -5.002  14.831  1.00  0.95           O  
ATOM   3686  CB  VAL A 249       6.833  -5.557  11.964  1.00  0.95           C  
ATOM   3687  CG1 VAL A 249       8.223  -5.188  11.616  1.00  0.95           C  
ATOM   3688  CG2 VAL A 249       6.195  -6.147  10.745  1.00  0.95           C  
ATOM   3689  H   VAL A 249       4.699  -6.180  13.189  1.00  0.95           H  
ATOM   3690  HA  VAL A 249       7.200  -7.517  12.768  1.00  0.95           H  
ATOM   3691  HB  VAL A 249       6.290  -4.654  12.267  1.00  0.95           H  
ATOM   3692 1HG1 VAL A 249       8.180  -4.477  10.804  1.00  0.95           H  
ATOM   3693 2HG1 VAL A 249       8.716  -4.733  12.472  1.00  0.95           H  
ATOM   3694 3HG1 VAL A 249       8.772  -6.077  11.308  1.00  0.95           H  
ATOM   3695 1HG2 VAL A 249       6.207  -5.413   9.934  1.00  0.95           H  
ATOM   3696 2HG2 VAL A 249       6.742  -7.037  10.440  1.00  0.95           H  
ATOM   3697 3HG2 VAL A 249       5.192  -6.410  10.976  1.00  0.95           H  
ATOM   3698  N   VAL A 250       8.919  -6.702  14.327  1.00  0.89           N  
ATOM   3699  CA  VAL A 250       9.974  -6.282  15.246  1.00  0.89           C  
ATOM   3700  C   VAL A 250      11.317  -6.316  14.515  1.00  0.89           C  
ATOM   3701  O   VAL A 250      11.568  -7.247  13.748  1.00  0.89           O  
ATOM   3702  CB  VAL A 250      10.036  -7.205  16.491  1.00  0.89           C  
ATOM   3703  CG1 VAL A 250      10.329  -8.622  16.051  1.00  0.89           C  
ATOM   3704  CG2 VAL A 250      11.120  -6.711  17.499  1.00  0.89           C  
ATOM   3705  H   VAL A 250       9.055  -7.537  13.776  1.00  0.89           H  
ATOM   3706  HA  VAL A 250       9.752  -5.278  15.556  1.00  0.89           H  
ATOM   3707  HB  VAL A 250       9.063  -7.209  16.974  1.00  0.89           H  
ATOM   3708 1HG1 VAL A 250      10.348  -9.277  16.922  1.00  0.89           H  
ATOM   3709 2HG1 VAL A 250       9.551  -8.954  15.362  1.00  0.89           H  
ATOM   3710 3HG1 VAL A 250      11.298  -8.651  15.552  1.00  0.89           H  
ATOM   3711 1HG2 VAL A 250      11.132  -7.371  18.363  1.00  0.89           H  
ATOM   3712 2HG2 VAL A 250      12.099  -6.721  17.031  1.00  0.89           H  
ATOM   3713 3HG2 VAL A 250      10.891  -5.705  17.827  1.00  0.89           H  
ATOM   3714  N   GLU A 251      12.176  -5.319  14.758  1.00  0.83           N  
ATOM   3715  CA  GLU A 251      13.500  -5.289  14.110  1.00  0.83           C  
ATOM   3716  C   GLU A 251      14.522  -4.426  14.860  1.00  0.83           C  
ATOM   3717  O   GLU A 251      14.153  -3.525  15.602  1.00  0.83           O  
ATOM   3718  CB  GLU A 251      13.347  -4.808  12.660  1.00  0.83           C  
ATOM   3719  CG  GLU A 251      14.602  -4.872  11.804  1.00  0.83           C  
ATOM   3720  CD  GLU A 251      15.247  -6.272  11.720  1.00  0.83           C  
ATOM   3721  OE1 GLU A 251      15.933  -6.622  12.655  1.00  0.83           O  
ATOM   3722  OE2 GLU A 251      15.104  -6.940  10.724  1.00  0.83           O  
ATOM   3723  H   GLU A 251      11.872  -4.587  15.400  1.00  0.83           H  
ATOM   3724  HA  GLU A 251      13.884  -6.309  14.090  1.00  0.83           H  
ATOM   3725 1HB  GLU A 251      12.581  -5.397  12.155  1.00  0.83           H  
ATOM   3726 2HB  GLU A 251      13.005  -3.772  12.660  1.00  0.83           H  
ATOM   3727 1HG  GLU A 251      14.324  -4.575  10.793  1.00  0.83           H  
ATOM   3728 2HG  GLU A 251      15.320  -4.149  12.164  1.00  0.83           H  
ATOM   3729  N   CYS A 252      15.816  -4.709  14.685  1.00  0.78           N  
ATOM   3730  CA  CYS A 252      16.852  -3.906  15.352  1.00  0.78           C  
ATOM   3731  C   CYS A 252      17.362  -2.694  14.562  1.00  0.78           C  
ATOM   3732  O   CYS A 252      17.733  -2.775  13.377  1.00  0.78           O  
ATOM   3733  CB  CYS A 252      18.041  -4.771  15.765  1.00  0.78           C  
ATOM   3734  SG  CYS A 252      17.654  -6.001  17.059  1.00  0.78           S  
ATOM   3735  H   CYS A 252      16.061  -5.471  14.049  1.00  0.78           H  
ATOM   3736  HA  CYS A 252      16.420  -3.522  16.266  1.00  0.78           H  
ATOM   3737 1HB  CYS A 252      18.422  -5.286  14.898  1.00  0.78           H  
ATOM   3738 2HB  CYS A 252      18.840  -4.129  16.141  1.00  0.78           H  
ATOM   3739  HG  CYS A 252      17.196  -5.119  17.954  1.00  0.78           H  
ATOM   3740  N   SER A 253      17.385  -1.568  15.273  1.00  0.77           N  
ATOM   3741  CA  SER A 253      17.835  -0.294  14.721  1.00  0.77           C  
ATOM   3742  C   SER A 253      18.258   0.716  15.794  1.00  0.77           C  
ATOM   3743  O   SER A 253      17.976   0.542  16.984  1.00  0.77           O  
ATOM   3744  CB  SER A 253      16.752   0.243  13.822  1.00  0.77           C  
ATOM   3745  OG  SER A 253      15.622   0.484  14.508  1.00  0.77           O  
ATOM   3746  H   SER A 253      17.055  -1.612  16.241  1.00  0.77           H  
ATOM   3747  HA  SER A 253      18.707  -0.491  14.098  1.00  0.77           H  
ATOM   3748 1HB  SER A 253      17.064   1.151  13.382  1.00  0.77           H  
ATOM   3749 2HB  SER A 253      16.571  -0.453  13.022  1.00  0.77           H  
ATOM   3750  HG  SER A 253      15.442  -0.322  14.997  1.00  0.77           H  
ATOM   3751  N   PHE A 254      18.942   1.781  15.375  1.00  0.79           N  
ATOM   3752  CA  PHE A 254      19.380   2.799  16.325  1.00  0.79           C  
ATOM   3753  C   PHE A 254      18.352   3.843  16.577  1.00  0.79           C  
ATOM   3754  O   PHE A 254      17.989   4.572  15.657  1.00  0.79           O  
ATOM   3755  CB  PHE A 254      20.569   3.587  15.831  1.00  0.79           C  
ATOM   3756  CG  PHE A 254      21.771   2.915  15.757  1.00  0.79           C  
ATOM   3757  CD1 PHE A 254      22.283   2.574  14.570  1.00  0.79           C  
ATOM   3758  CD2 PHE A 254      22.422   2.619  16.867  1.00  0.79           C  
ATOM   3759  CE1 PHE A 254      23.468   1.957  14.476  1.00  0.79           C  
ATOM   3760  CE2 PHE A 254      23.575   1.984  16.800  1.00  0.79           C  
ATOM   3761  CZ  PHE A 254      24.115   1.652  15.588  1.00  0.79           C  
ATOM   3762  H   PHE A 254      19.138   1.866  14.385  1.00  0.79           H  
ATOM   3763  HA  PHE A 254      19.621   2.319  17.270  1.00  0.79           H  
ATOM   3764 1HB  PHE A 254      20.354   3.971  14.851  1.00  0.79           H  
ATOM   3765 2HB  PHE A 254      20.711   4.447  16.482  1.00  0.79           H  
ATOM   3766  HD1 PHE A 254      21.738   2.806  13.692  1.00  0.79           H  
ATOM   3767  HD2 PHE A 254      21.998   2.903  17.826  1.00  0.79           H  
ATOM   3768  HE1 PHE A 254      23.874   1.690  13.502  1.00  0.79           H  
ATOM   3769  HE2 PHE A 254      24.071   1.752  17.708  1.00  0.79           H  
ATOM   3770  HZ  PHE A 254      25.046   1.148  15.528  1.00  0.79           H  
ATOM   3771  N   VAL A 255      17.902   3.914  17.814  1.00  0.83           N  
ATOM   3772  CA  VAL A 255      16.884   4.871  18.202  1.00  0.83           C  
ATOM   3773  C   VAL A 255      17.244   5.557  19.488  1.00  0.83           C  
ATOM   3774  O   VAL A 255      18.106   5.089  20.237  1.00  0.83           O  
ATOM   3775  CB  VAL A 255      15.533   4.199  18.406  1.00  0.83           C  
ATOM   3776  CG1 VAL A 255      15.061   3.566  17.153  1.00  0.83           C  
ATOM   3777  CG2 VAL A 255      15.688   3.182  19.530  1.00  0.83           C  
ATOM   3778  H   VAL A 255      18.281   3.259  18.505  1.00  0.83           H  
ATOM   3779  HA  VAL A 255      16.790   5.625  17.416  1.00  0.83           H  
ATOM   3780  HB  VAL A 255      14.795   4.952  18.691  1.00  0.83           H  
ATOM   3781 1HG1 VAL A 255      14.098   3.131  17.353  1.00  0.83           H  
ATOM   3782 2HG1 VAL A 255      14.966   4.326  16.375  1.00  0.83           H  
ATOM   3783 3HG1 VAL A 255      15.759   2.794  16.828  1.00  0.83           H  
ATOM   3784 1HG2 VAL A 255      14.759   2.702  19.723  1.00  0.83           H  
ATOM   3785 2HG2 VAL A 255      16.431   2.428  19.246  1.00  0.83           H  
ATOM   3786 3HG2 VAL A 255      16.017   3.690  20.436  1.00  0.83           H  
ATOM   3787  N   LYS A 256      16.576   6.668  19.754  1.00  0.90           N  
ATOM   3788  CA  LYS A 256      16.716   7.310  21.045  1.00  0.90           C  
ATOM   3789  C   LYS A 256      16.156   6.378  22.114  1.00  0.90           C  
ATOM   3790  O   LYS A 256      15.057   5.844  21.945  1.00  0.90           O  
ATOM   3791  CB  LYS A 256      16.009   8.654  21.084  1.00  0.90           C  
ATOM   3792  CG  LYS A 256      16.189   9.385  22.402  1.00  0.90           C  
ATOM   3793  CD  LYS A 256      15.563  10.773  22.397  1.00  0.90           C  
ATOM   3794  CE  LYS A 256      15.750  11.449  23.760  1.00  0.90           C  
ATOM   3795  NZ  LYS A 256      15.129  12.802  23.812  1.00  0.90           N  
ATOM   3796  H   LYS A 256      15.922   7.033  19.076  1.00  0.90           H  
ATOM   3797  HA  LYS A 256      17.768   7.472  21.236  1.00  0.90           H  
ATOM   3798 1HB  LYS A 256      16.387   9.294  20.292  1.00  0.90           H  
ATOM   3799 2HB  LYS A 256      14.942   8.513  20.917  1.00  0.90           H  
ATOM   3800 1HG  LYS A 256      15.728   8.802  23.201  1.00  0.90           H  
ATOM   3801 2HG  LYS A 256      17.245   9.463  22.615  1.00  0.90           H  
ATOM   3802 1HD  LYS A 256      16.036  11.383  21.625  1.00  0.90           H  
ATOM   3803 2HD  LYS A 256      14.498  10.696  22.178  1.00  0.90           H  
ATOM   3804 1HE  LYS A 256      15.297  10.823  24.529  1.00  0.90           H  
ATOM   3805 2HE  LYS A 256      16.816  11.543  23.965  1.00  0.90           H  
ATOM   3806 1HZ  LYS A 256      15.277  13.205  24.726  1.00  0.90           H  
ATOM   3807 2HZ  LYS A 256      15.549  13.393  23.113  1.00  0.90           H  
ATOM   3808 3HZ  LYS A 256      14.137  12.726  23.637  1.00  0.90           H  
ATOM   3809  N   SER A 257      16.871   6.196  23.217  1.00  0.98           N  
ATOM   3810  CA  SER A 257      16.374   5.303  24.261  1.00  0.98           C  
ATOM   3811  C   SER A 257      16.731   5.739  25.671  1.00  0.98           C  
ATOM   3812  O   SER A 257      17.817   6.231  25.947  1.00  0.98           O  
ATOM   3813  CB  SER A 257      16.897   3.893  24.051  1.00  0.98           C  
ATOM   3814  OG  SER A 257      16.448   3.030  25.079  1.00  0.98           O  
ATOM   3815  H   SER A 257      17.777   6.658  23.295  1.00  0.98           H  
ATOM   3816  HA  SER A 257      15.287   5.278  24.189  1.00  0.98           H  
ATOM   3817 1HB  SER A 257      16.552   3.523  23.082  1.00  0.98           H  
ATOM   3818 2HB  SER A 257      17.990   3.903  24.025  1.00  0.98           H  
ATOM   3819  HG  SER A 257      16.584   2.134  24.742  1.00  0.98           H  
ATOM   3820  N   GLN A 258      15.779   5.521  26.569  1.00  1.05           N  
ATOM   3821  CA  GLN A 258      15.922   5.817  27.987  1.00  1.05           C  
ATOM   3822  C   GLN A 258      16.463   4.628  28.779  1.00  1.05           C  
ATOM   3823  O   GLN A 258      16.642   4.717  29.993  1.00  1.05           O  
ATOM   3824  CB  GLN A 258      14.573   6.248  28.564  1.00  1.05           C  
ATOM   3825  CG  GLN A 258      14.037   7.557  27.994  1.00  1.05           C  
ATOM   3826  CD  GLN A 258      12.668   7.929  28.563  1.00  1.05           C  
ATOM   3827  OE1 GLN A 258      11.907   7.066  29.010  1.00  1.05           O  
ATOM   3828  NE2 GLN A 258      12.352   9.220  28.547  1.00  1.05           N  
ATOM   3829  H   GLN A 258      14.912   5.112  26.249  1.00  1.05           H  
ATOM   3830  HA  GLN A 258      16.629   6.640  28.096  1.00  1.05           H  
ATOM   3831 1HB  GLN A 258      13.835   5.465  28.377  1.00  1.05           H  
ATOM   3832 2HB  GLN A 258      14.660   6.359  29.644  1.00  1.05           H  
ATOM   3833 1HG  GLN A 258      14.737   8.357  28.237  1.00  1.05           H  
ATOM   3834 2HG  GLN A 258      13.944   7.459  26.912  1.00  1.05           H  
ATOM   3835 1HE2 GLN A 258      11.469   9.524  28.907  1.00  1.05           H  
ATOM   3836 2HE2 GLN A 258      12.996   9.889  28.178  1.00  1.05           H  
ATOM   3837  N   GLU A 259      16.713   3.509  28.093  1.00  1.08           N  
ATOM   3838  CA  GLU A 259      17.166   2.289  28.762  1.00  1.08           C  
ATOM   3839  C   GLU A 259      18.690   2.205  28.895  1.00  1.08           C  
ATOM   3840  O   GLU A 259      19.215   1.249  29.471  1.00  1.08           O  
ATOM   3841  CB  GLU A 259      16.665   1.071  27.978  1.00  1.08           C  
ATOM   3842  CG  GLU A 259      15.134   0.947  27.887  1.00  1.08           C  
ATOM   3843  CD  GLU A 259      14.458   0.672  29.202  1.00  1.08           C  
ATOM   3844  OE1 GLU A 259      14.886  -0.224  29.893  1.00  1.08           O  
ATOM   3845  OE2 GLU A 259      13.503   1.347  29.508  1.00  1.08           O  
ATOM   3846  H   GLU A 259      16.578   3.489  27.082  1.00  1.08           H  
ATOM   3847  HA  GLU A 259      16.738   2.269  29.764  1.00  1.08           H  
ATOM   3848 1HB  GLU A 259      17.059   1.108  26.962  1.00  1.08           H  
ATOM   3849 2HB  GLU A 259      17.047   0.161  28.440  1.00  1.08           H  
ATOM   3850 1HG  GLU A 259      14.744   1.885  27.490  1.00  1.08           H  
ATOM   3851 2HG  GLU A 259      14.877   0.169  27.185  1.00  1.08           H  
ATOM   3852  N   THR A 260      19.389   3.188  28.334  1.00  1.07           N  
ATOM   3853  CA  THR A 260      20.846   3.221  28.322  1.00  1.07           C  
ATOM   3854  C   THR A 260      21.424   4.553  28.766  1.00  1.07           C  
ATOM   3855  O   THR A 260      20.703   5.534  28.933  1.00  1.07           O  
ATOM   3856  CB  THR A 260      21.385   2.855  26.922  1.00  1.07           C  
ATOM   3857  OG1 THR A 260      20.947   3.819  25.925  1.00  1.07           O  
ATOM   3858  CG2 THR A 260      20.897   1.477  26.525  1.00  1.07           C  
ATOM   3859  H   THR A 260      18.884   3.945  27.894  1.00  1.07           H  
ATOM   3860  HA  THR A 260      21.206   2.465  29.020  1.00  1.07           H  
ATOM   3861  HB  THR A 260      22.474   2.845  26.948  1.00  1.07           H  
ATOM   3862  HG1 THR A 260      21.229   4.757  26.115  1.00  1.07           H  
ATOM   3863 1HG2 THR A 260      21.292   1.238  25.579  1.00  1.07           H  
ATOM   3864 2HG2 THR A 260      21.235   0.744  27.256  1.00  1.07           H  
ATOM   3865 3HG2 THR A 260      19.815   1.460  26.470  1.00  1.07           H  
ATOM   3866  N   GLU A 261      22.749   4.580  28.962  1.00  1.02           N  
ATOM   3867  CA  GLU A 261      23.439   5.823  29.301  1.00  1.02           C  
ATOM   3868  C   GLU A 261      23.677   6.654  28.044  1.00  1.02           C  
ATOM   3869  O   GLU A 261      23.869   7.866  28.108  1.00  1.02           O  
ATOM   3870  CB  GLU A 261      24.767   5.564  29.996  1.00  1.02           C  
ATOM   3871  CG  GLU A 261      24.663   4.903  31.351  1.00  1.02           C  
ATOM   3872  CD  GLU A 261      25.996   4.803  32.061  1.00  1.02           C  
ATOM   3873  OE1 GLU A 261      26.911   5.536  31.706  1.00  1.02           O  
ATOM   3874  OE2 GLU A 261      26.108   3.998  32.956  1.00  1.02           O  
ATOM   3875  H   GLU A 261      23.282   3.729  28.854  1.00  1.02           H  
ATOM   3876  HA  GLU A 261      22.804   6.401  29.974  1.00  1.02           H  
ATOM   3877 1HB  GLU A 261      25.394   4.945  29.358  1.00  1.02           H  
ATOM   3878 2HB  GLU A 261      25.271   6.506  30.143  1.00  1.02           H  
ATOM   3879 1HG  GLU A 261      23.973   5.475  31.971  1.00  1.02           H  
ATOM   3880 2HG  GLU A 261      24.249   3.904  31.221  1.00  1.02           H  
ATOM   3881  N   CYS A 262      23.691   5.977  26.905  1.00  0.95           N  
ATOM   3882  CA  CYS A 262      23.858   6.630  25.623  1.00  0.95           C  
ATOM   3883  C   CYS A 262      22.494   7.095  25.184  1.00  0.95           C  
ATOM   3884  O   CYS A 262      21.512   6.395  25.437  1.00  0.95           O  
ATOM   3885  CB  CYS A 262      24.403   5.666  24.587  1.00  0.95           C  
ATOM   3886  SG  CYS A 262      26.015   5.105  24.931  1.00  0.95           S  
ATOM   3887  H   CYS A 262      23.553   4.982  26.936  1.00  0.95           H  
ATOM   3888  HA  CYS A 262      24.523   7.487  25.726  1.00  0.95           H  
ATOM   3889 1HB  CYS A 262      23.747   4.793  24.517  1.00  0.95           H  
ATOM   3890 2HB  CYS A 262      24.405   6.131  23.614  1.00  0.95           H  
ATOM   3891  HG  CYS A 262      26.167   4.393  23.817  1.00  0.95           H  
ATOM   3892  N   THR A 263      22.429   8.234  24.494  1.00  0.88           N  
ATOM   3893  CA  THR A 263      21.151   8.713  23.976  1.00  0.88           C  
ATOM   3894  C   THR A 263      20.592   7.790  22.903  1.00  0.88           C  
ATOM   3895  O   THR A 263      19.398   7.506  22.898  1.00  0.88           O  
ATOM   3896  CB  THR A 263      21.256  10.126  23.399  1.00  0.88           C  
ATOM   3897  OG1 THR A 263      21.679  11.040  24.419  1.00  0.88           O  
ATOM   3898  CG2 THR A 263      19.901  10.549  22.884  1.00  0.88           C  
ATOM   3899  H   THR A 263      23.270   8.772  24.337  1.00  0.88           H  
ATOM   3900  HA  THR A 263      20.436   8.733  24.801  1.00  0.88           H  
ATOM   3901  HB  THR A 263      21.974  10.140  22.585  1.00  0.88           H  
ATOM   3902  HG1 THR A 263      21.725  11.932  24.053  1.00  0.88           H  
ATOM   3903 1HG2 THR A 263      19.963  11.554  22.469  1.00  0.88           H  
ATOM   3904 2HG2 THR A 263      19.572   9.855  22.116  1.00  0.88           H  
ATOM   3905 3HG2 THR A 263      19.190  10.537  23.706  1.00  0.88           H  
ATOM   3906  N   TYR A 264      21.455   7.345  21.988  1.00  0.82           N  
ATOM   3907  CA  TYR A 264      21.045   6.472  20.894  1.00  0.82           C  
ATOM   3908  C   TYR A 264      21.737   5.118  21.047  1.00  0.82           C  
ATOM   3909  O   TYR A 264      22.910   5.049  21.427  1.00  0.82           O  
ATOM   3910  CB  TYR A 264      21.354   7.116  19.529  1.00  0.82           C  
ATOM   3911  CG  TYR A 264      20.547   8.400  19.253  1.00  0.82           C  
ATOM   3912  CD1 TYR A 264      21.024   9.621  19.669  1.00  0.82           C  
ATOM   3913  CD2 TYR A 264      19.331   8.339  18.591  1.00  0.82           C  
ATOM   3914  CE1 TYR A 264      20.295  10.780  19.432  1.00  0.82           C  
ATOM   3915  CE2 TYR A 264      18.589   9.496  18.358  1.00  0.82           C  
ATOM   3916  CZ  TYR A 264      19.066  10.715  18.780  1.00  0.82           C  
ATOM   3917  OH  TYR A 264      18.333  11.886  18.576  1.00  0.82           O  
ATOM   3918  H   TYR A 264      22.421   7.617  22.064  1.00  0.82           H  
ATOM   3919  HA  TYR A 264      19.978   6.308  20.966  1.00  0.82           H  
ATOM   3920 1HB  TYR A 264      22.415   7.357  19.467  1.00  0.82           H  
ATOM   3921 2HB  TYR A 264      21.133   6.400  18.736  1.00  0.82           H  
ATOM   3922  HD1 TYR A 264      21.981   9.680  20.189  1.00  0.82           H  
ATOM   3923  HD2 TYR A 264      18.955   7.379  18.256  1.00  0.82           H  
ATOM   3924  HE1 TYR A 264      20.685  11.743  19.771  1.00  0.82           H  
ATOM   3925  HE2 TYR A 264      17.628   9.435  17.842  1.00  0.82           H  
ATOM   3926  HH  TYR A 264      17.410  11.687  18.328  1.00  0.82           H  
ATOM   3927  N   PHE A 265      21.021   4.045  20.729  1.00  0.77           N  
ATOM   3928  CA  PHE A 265      21.560   2.689  20.912  1.00  0.77           C  
ATOM   3929  C   PHE A 265      20.791   1.705  20.044  1.00  0.77           C  
ATOM   3930  O   PHE A 265      19.594   1.917  19.812  1.00  0.77           O  
ATOM   3931  CB  PHE A 265      21.410   2.327  22.393  1.00  0.77           C  
ATOM   3932  CG  PHE A 265      22.238   1.225  22.998  1.00  0.77           C  
ATOM   3933  CD1 PHE A 265      23.537   1.466  23.426  1.00  0.77           C  
ATOM   3934  CD2 PHE A 265      21.695  -0.018  23.233  1.00  0.77           C  
ATOM   3935  CE1 PHE A 265      24.264   0.469  24.066  1.00  0.77           C  
ATOM   3936  CE2 PHE A 265      22.417  -0.981  23.875  1.00  0.77           C  
ATOM   3937  CZ  PHE A 265      23.698  -0.750  24.290  1.00  0.77           C  
ATOM   3938  H   PHE A 265      20.056   4.195  20.420  1.00  0.77           H  
ATOM   3939  HA  PHE A 265      22.614   2.674  20.618  1.00  0.77           H  
ATOM   3940 1HB  PHE A 265      21.592   3.223  22.992  1.00  0.77           H  
ATOM   3941 2HB  PHE A 265      20.365   2.064  22.565  1.00  0.77           H  
ATOM   3942  HD1 PHE A 265      23.972   2.455  23.265  1.00  0.77           H  
ATOM   3943  HD2 PHE A 265      20.674  -0.216  22.924  1.00  0.77           H  
ATOM   3944  HE1 PHE A 265      25.277   0.656  24.397  1.00  0.77           H  
ATOM   3945  HE2 PHE A 265      21.958  -1.933  24.071  1.00  0.77           H  
ATOM   3946  HZ  PHE A 265      24.257  -1.531  24.800  1.00  0.77           H  
ATOM   3947  N   SER A 266      21.452   0.647  19.558  1.00  0.75           N  
ATOM   3948  CA  SER A 266      20.727  -0.359  18.793  1.00  0.75           C  
ATOM   3949  C   SER A 266      19.852  -1.208  19.695  1.00  0.75           C  
ATOM   3950  O   SER A 266      20.358  -1.889  20.589  1.00  0.75           O  
ATOM   3951  CB  SER A 266      21.694  -1.264  18.051  1.00  0.75           C  
ATOM   3952  OG  SER A 266      21.026  -2.350  17.390  1.00  0.75           O  
ATOM   3953  H   SER A 266      22.457   0.524  19.714  1.00  0.75           H  
ATOM   3954  HA  SER A 266      20.095   0.143  18.071  1.00  0.75           H  
ATOM   3955 1HB  SER A 266      22.238  -0.672  17.349  1.00  0.75           H  
ATOM   3956 2HB  SER A 266      22.425  -1.652  18.733  1.00  0.75           H  
ATOM   3957  HG  SER A 266      21.050  -3.140  18.007  1.00  0.75           H  
ATOM   3958  N   THR A 267      18.549  -1.154  19.471  1.00  0.73           N  
ATOM   3959  CA  THR A 267      17.624  -1.952  20.259  1.00  0.73           C  
ATOM   3960  C   THR A 267      16.619  -2.586  19.295  1.00  0.73           C  
ATOM   3961  O   THR A 267      16.423  -2.049  18.202  1.00  0.73           O  
ATOM   3962  CB  THR A 267      16.866  -1.089  21.300  1.00  0.73           C  
ATOM   3963  OG1 THR A 267      16.017  -0.167  20.623  1.00  0.73           O  
ATOM   3964  CG2 THR A 267      17.828  -0.309  22.198  1.00  0.73           C  
ATOM   3965  H   THR A 267      18.216  -0.551  18.715  1.00  0.73           H  
ATOM   3966  HA  THR A 267      18.188  -2.711  20.786  1.00  0.73           H  
ATOM   3967  HB  THR A 267      16.260  -1.739  21.913  1.00  0.73           H  
ATOM   3968  HG1 THR A 267      15.252  -0.651  20.288  1.00  0.73           H  
ATOM   3969 1HG2 THR A 267      17.255   0.273  22.918  1.00  0.73           H  
ATOM   3970 2HG2 THR A 267      18.472  -1.013  22.728  1.00  0.73           H  
ATOM   3971 3HG2 THR A 267      18.433   0.361  21.598  1.00  0.73           H  
ATOM   3972  N   PRO A 268      15.998  -3.731  19.616  1.00  0.72           N  
ATOM   3973  CA  PRO A 268      14.838  -4.251  18.919  1.00  0.72           C  
ATOM   3974  C   PRO A 268      13.732  -3.215  19.027  1.00  0.72           C  
ATOM   3975  O   PRO A 268      13.592  -2.607  20.095  1.00  0.72           O  
ATOM   3976  CB  PRO A 268      14.517  -5.527  19.695  1.00  0.72           C  
ATOM   3977  CG  PRO A 268      15.831  -5.927  20.356  1.00  0.72           C  
ATOM   3978  CD  PRO A 268      16.512  -4.608  20.692  1.00  0.72           C  
ATOM   3979  HA  PRO A 268      15.079  -4.465  17.869  1.00  0.72           H  
ATOM   3980 1HB  PRO A 268      13.748  -5.324  20.427  1.00  0.72           H  
ATOM   3981 2HB  PRO A 268      14.120  -6.293  19.013  1.00  0.72           H  
ATOM   3982 1HG  PRO A 268      15.627  -6.526  21.262  1.00  0.72           H  
ATOM   3983 2HG  PRO A 268      16.421  -6.566  19.692  1.00  0.72           H  
ATOM   3984 1HD  PRO A 268      16.203  -4.241  21.692  1.00  0.72           H  
ATOM   3985 2HD  PRO A 268      17.596  -4.762  20.610  1.00  0.72           H  
ATOM   3986  N   LEU A 269      12.979  -3.001  17.963  1.00  0.72           N  
ATOM   3987  CA  LEU A 269      11.868  -2.065  17.993  1.00  0.72           C  
ATOM   3988  C   LEU A 269      10.597  -2.713  17.557  1.00  0.72           C  
ATOM   3989  O   LEU A 269      10.636  -3.551  16.662  1.00  0.72           O  
ATOM   3990  CB  LEU A 269      12.054  -0.949  16.992  1.00  0.72           C  
ATOM   3991  CG  LEU A 269      13.244  -0.189  17.056  1.00  0.72           C  
ATOM   3992  CD1 LEU A 269      13.163   0.758  15.946  1.00  0.72           C  
ATOM   3993  CD2 LEU A 269      13.355   0.457  18.340  1.00  0.72           C  
ATOM   3994  H   LEU A 269      13.198  -3.477  17.098  1.00  0.72           H  
ATOM   3995  HA  LEU A 269      11.743  -1.673  19.004  1.00  0.72           H  
ATOM   3996 1HB  LEU A 269      12.003  -1.380  15.992  1.00  0.72           H  
ATOM   3997 2HB  LEU A 269      11.219  -0.263  17.102  1.00  0.72           H  
ATOM   3998  HG  LEU A 269      14.119  -0.832  16.903  1.00  0.72           H  
ATOM   3999 1HD1 LEU A 269      14.024   1.371  15.929  1.00  0.72           H  
ATOM   4000 2HD1 LEU A 269      13.075   0.221  15.003  1.00  0.72           H  
ATOM   4001 3HD1 LEU A 269      12.302   1.360  16.099  1.00  0.72           H  
ATOM   4002 1HD2 LEU A 269      14.256   1.030  18.352  1.00  0.72           H  
ATOM   4003 2HD2 LEU A 269      12.496   1.088  18.470  1.00  0.72           H  
ATOM   4004 3HD2 LEU A 269      13.393  -0.280  19.125  1.00  0.72           H  
ATOM   4005  N   LEU A 270       9.467  -2.251  18.068  1.00  0.73           N  
ATOM   4006  CA  LEU A 270       8.207  -2.671  17.487  1.00  0.73           C  
ATOM   4007  C   LEU A 270       7.769  -1.575  16.532  1.00  0.73           C  
ATOM   4008  O   LEU A 270       7.786  -0.384  16.890  1.00  0.73           O  
ATOM   4009  CB  LEU A 270       7.154  -2.912  18.556  1.00  0.73           C  
ATOM   4010  CG  LEU A 270       7.497  -3.984  19.547  1.00  0.73           C  
ATOM   4011  CD1 LEU A 270       6.397  -4.099  20.584  1.00  0.73           C  
ATOM   4012  CD2 LEU A 270       7.693  -5.285  18.796  1.00  0.73           C  
ATOM   4013  H   LEU A 270       9.484  -1.585  18.839  1.00  0.73           H  
ATOM   4014  HA  LEU A 270       8.350  -3.591  16.921  1.00  0.73           H  
ATOM   4015 1HB  LEU A 270       6.999  -1.985  19.102  1.00  0.73           H  
ATOM   4016 2HB  LEU A 270       6.218  -3.187  18.066  1.00  0.73           H  
ATOM   4017  HG  LEU A 270       8.412  -3.714  20.056  1.00  0.73           H  
ATOM   4018 1HD1 LEU A 270       6.656  -4.874  21.305  1.00  0.73           H  
ATOM   4019 2HD1 LEU A 270       6.281  -3.152  21.100  1.00  0.73           H  
ATOM   4020 3HD1 LEU A 270       5.461  -4.360  20.091  1.00  0.73           H  
ATOM   4021 1HD2 LEU A 270       7.956  -6.083  19.487  1.00  0.73           H  
ATOM   4022 2HD2 LEU A 270       6.773  -5.550  18.272  1.00  0.73           H  
ATOM   4023 3HD2 LEU A 270       8.491  -5.152  18.072  1.00  0.73           H  
ATOM   4024  N   LEU A 271       7.393  -1.980  15.327  1.00  0.74           N  
ATOM   4025  CA  LEU A 271       6.985  -1.040  14.291  1.00  0.74           C  
ATOM   4026  C   LEU A 271       5.481  -1.150  14.056  1.00  0.74           C  
ATOM   4027  O   LEU A 271       4.892  -2.199  14.297  1.00  0.74           O  
ATOM   4028  CB  LEU A 271       7.756  -1.322  12.990  1.00  0.74           C  
ATOM   4029  CG  LEU A 271       9.293  -1.342  13.093  1.00  0.74           C  
ATOM   4030  CD1 LEU A 271       9.884  -1.670  11.722  1.00  0.74           C  
ATOM   4031  CD2 LEU A 271       9.791  -0.013  13.610  1.00  0.74           C  
ATOM   4032  H   LEU A 271       7.399  -2.985  15.122  1.00  0.74           H  
ATOM   4033  HA  LEU A 271       7.206  -0.028  14.620  1.00  0.74           H  
ATOM   4034 1HB  LEU A 271       7.441  -2.293  12.615  1.00  0.74           H  
ATOM   4035 2HB  LEU A 271       7.483  -0.564  12.256  1.00  0.74           H  
ATOM   4036  HG  LEU A 271       9.597  -2.138  13.784  1.00  0.74           H  
ATOM   4037 1HD1 LEU A 271      10.961  -1.717  11.798  1.00  0.74           H  
ATOM   4038 2HD1 LEU A 271       9.518  -2.623  11.376  1.00  0.74           H  
ATOM   4039 3HD1 LEU A 271       9.606  -0.901  11.016  1.00  0.74           H  
ATOM   4040 1HD2 LEU A 271      10.875  -0.038  13.691  1.00  0.74           H  
ATOM   4041 2HD2 LEU A 271       9.493   0.783  12.926  1.00  0.74           H  
ATOM   4042 3HD2 LEU A 271       9.365   0.167  14.589  1.00  0.74           H  
ATOM   4043  N   GLY A 272       4.866  -0.087  13.554  1.00  0.75           N  
ATOM   4044  CA  GLY A 272       3.434  -0.115  13.253  1.00  0.75           C  
ATOM   4045  C   GLY A 272       3.003   0.995  12.303  1.00  0.75           C  
ATOM   4046  O   GLY A 272       3.812   1.569  11.565  1.00  0.75           O  
ATOM   4047  H   GLY A 272       5.394   0.773  13.419  1.00  0.75           H  
ATOM   4048 1HA  GLY A 272       3.171  -1.082  12.823  1.00  0.75           H  
ATOM   4049 2HA  GLY A 272       2.869  -0.029  14.177  1.00  0.75           H  
ATOM   4050  N   LYS A 273       1.709   1.302  12.318  1.00  0.76           N  
ATOM   4051  CA  LYS A 273       1.132   2.243  11.363  1.00  0.76           C  
ATOM   4052  C   LYS A 273       1.734   3.646  11.413  1.00  0.76           C  
ATOM   4053  O   LYS A 273       1.724   4.359  10.408  1.00  0.76           O  
ATOM   4054  CB  LYS A 273      -0.370   2.334  11.562  1.00  0.76           C  
ATOM   4055  CG  LYS A 273      -1.140   1.082  11.139  1.00  0.76           C  
ATOM   4056  CD  LYS A 273      -2.644   1.250  11.385  1.00  0.76           C  
ATOM   4057  CE  LYS A 273      -3.432   0.008  10.974  1.00  0.76           C  
ATOM   4058  NZ  LYS A 273      -4.889   0.160  11.254  1.00  0.76           N  
ATOM   4059  H   LYS A 273       1.105   0.840  12.985  1.00  0.76           H  
ATOM   4060  HA  LYS A 273       1.297   1.844  10.369  1.00  0.76           H  
ATOM   4061 1HB  LYS A 273      -0.586   2.528  12.613  1.00  0.76           H  
ATOM   4062 2HB  LYS A 273      -0.757   3.176  10.988  1.00  0.76           H  
ATOM   4063 1HG  LYS A 273      -0.963   0.890  10.074  1.00  0.76           H  
ATOM   4064 2HG  LYS A 273      -0.777   0.227  11.709  1.00  0.76           H  
ATOM   4065 1HD  LYS A 273      -2.817   1.442  12.446  1.00  0.76           H  
ATOM   4066 2HD  LYS A 273      -3.010   2.104  10.814  1.00  0.76           H  
ATOM   4067 1HE  LYS A 273      -3.290  -0.167   9.907  1.00  0.76           H  
ATOM   4068 2HE  LYS A 273      -3.056  -0.854  11.527  1.00  0.76           H  
ATOM   4069 1HZ  LYS A 273      -5.379  -0.677  10.971  1.00  0.76           H  
ATOM   4070 2HZ  LYS A 273      -5.025   0.311  12.246  1.00  0.76           H  
ATOM   4071 3HZ  LYS A 273      -5.253   0.951  10.740  1.00  0.76           H  
ATOM   4072  N   LYS A 274       2.236   4.070  12.573  1.00  0.76           N  
ATOM   4073  CA  LYS A 274       2.799   5.411  12.679  1.00  0.76           C  
ATOM   4074  C   LYS A 274       4.324   5.425  12.659  1.00  0.76           C  
ATOM   4075  O   LYS A 274       4.932   6.465  12.937  1.00  0.76           O  
ATOM   4076  CB  LYS A 274       2.297   6.110  13.936  1.00  0.76           C  
ATOM   4077  CG  LYS A 274       0.793   6.390  13.938  1.00  0.76           C  
ATOM   4078  CD  LYS A 274       0.369   7.156  15.188  1.00  0.76           C  
ATOM   4079  CE  LYS A 274      -1.125   7.451  15.182  1.00  0.76           C  
ATOM   4080  NZ  LYS A 274      -1.549   8.184  16.408  1.00  0.76           N  
ATOM   4081  H   LYS A 274       2.242   3.465  13.407  1.00  0.76           H  
ATOM   4082  HA  LYS A 274       2.460   5.990  11.822  1.00  0.76           H  
ATOM   4083 1HB  LYS A 274       2.523   5.482  14.807  1.00  0.76           H  
ATOM   4084 2HB  LYS A 274       2.822   7.054  14.065  1.00  0.76           H  
ATOM   4085 1HG  LYS A 274       0.530   6.969  13.052  1.00  0.76           H  
ATOM   4086 2HG  LYS A 274       0.255   5.442  13.905  1.00  0.76           H  
ATOM   4087 1HD  LYS A 274       0.611   6.562  16.072  1.00  0.76           H  
ATOM   4088 2HD  LYS A 274       0.917   8.097  15.242  1.00  0.76           H  
ATOM   4089 1HE  LYS A 274      -1.366   8.056  14.309  1.00  0.76           H  
ATOM   4090 2HE  LYS A 274      -1.675   6.512  15.124  1.00  0.76           H  
ATOM   4091 1HZ  LYS A 274      -2.543   8.362  16.368  1.00  0.76           H  
ATOM   4092 2HZ  LYS A 274      -1.340   7.626  17.224  1.00  0.76           H  
ATOM   4093 3HZ  LYS A 274      -1.053   9.061  16.465  1.00  0.76           H  
ATOM   4094  N   GLY A 275       4.949   4.292  12.322  1.00  0.76           N  
ATOM   4095  CA  GLY A 275       6.405   4.217  12.380  1.00  0.76           C  
ATOM   4096  C   GLY A 275       6.837   3.410  13.588  1.00  0.76           C  
ATOM   4097  O   GLY A 275       6.364   2.294  13.803  1.00  0.76           O  
ATOM   4098  H   GLY A 275       4.414   3.466  12.050  1.00  0.76           H  
ATOM   4099 1HA  GLY A 275       6.790   3.763  11.467  1.00  0.76           H  
ATOM   4100 2HA  GLY A 275       6.818   5.219  12.461  1.00  0.76           H  
ATOM   4101  N   ILE A 276       7.791   3.904  14.358  1.00  0.77           N  
ATOM   4102  CA  ILE A 276       8.218   3.107  15.493  1.00  0.77           C  
ATOM   4103  C   ILE A 276       7.180   3.287  16.593  1.00  0.77           C  
ATOM   4104  O   ILE A 276       6.851   4.416  16.955  1.00  0.77           O  
ATOM   4105  CB  ILE A 276       9.596   3.555  15.960  1.00  0.77           C  
ATOM   4106  CG1 ILE A 276      10.585   3.349  14.810  1.00  0.77           C  
ATOM   4107  CG2 ILE A 276       9.996   2.761  17.205  1.00  0.77           C  
ATOM   4108  CD1 ILE A 276      11.896   4.044  14.988  1.00  0.77           C  
ATOM   4109  H   ILE A 276       8.210   4.823  14.196  1.00  0.77           H  
ATOM   4110  HA  ILE A 276       8.252   2.060  15.217  1.00  0.77           H  
ATOM   4111  HB  ILE A 276       9.580   4.605  16.193  1.00  0.77           H  
ATOM   4112 1HG1 ILE A 276      10.775   2.302  14.712  1.00  0.77           H  
ATOM   4113 2HG1 ILE A 276      10.133   3.701  13.893  1.00  0.77           H  
ATOM   4114 1HG2 ILE A 276      10.984   3.075  17.536  1.00  0.77           H  
ATOM   4115 2HG2 ILE A 276       9.277   2.940  18.003  1.00  0.77           H  
ATOM   4116 3HG2 ILE A 276      10.008   1.701  16.968  1.00  0.77           H  
ATOM   4117 1HD1 ILE A 276      12.522   3.829  14.133  1.00  0.77           H  
ATOM   4118 2HD1 ILE A 276      11.737   5.122  15.061  1.00  0.77           H  
ATOM   4119 3HD1 ILE A 276      12.374   3.696  15.886  1.00  0.77           H  
ATOM   4120  N   GLU A 277       6.645   2.183  17.103  1.00  0.78           N  
ATOM   4121  CA  GLU A 277       5.603   2.255  18.122  1.00  0.78           C  
ATOM   4122  C   GLU A 277       6.205   2.127  19.511  1.00  0.78           C  
ATOM   4123  O   GLU A 277       5.771   2.791  20.455  1.00  0.78           O  
ATOM   4124  CB  GLU A 277       4.586   1.133  17.919  1.00  0.78           C  
ATOM   4125  CG  GLU A 277       3.814   1.153  16.585  1.00  0.78           C  
ATOM   4126  CD  GLU A 277       2.733   2.236  16.406  1.00  0.78           C  
ATOM   4127  OE1 GLU A 277       2.163   2.646  17.389  1.00  0.78           O  
ATOM   4128  OE2 GLU A 277       2.450   2.606  15.260  1.00  0.78           O  
ATOM   4129  H   GLU A 277       6.971   1.274  16.783  1.00  0.78           H  
ATOM   4130  HA  GLU A 277       5.100   3.218  18.048  1.00  0.78           H  
ATOM   4131 1HB  GLU A 277       5.103   0.172  17.976  1.00  0.78           H  
ATOM   4132 2HB  GLU A 277       3.856   1.157  18.726  1.00  0.78           H  
ATOM   4133 1HG  GLU A 277       4.555   1.305  15.810  1.00  0.78           H  
ATOM   4134 2HG  GLU A 277       3.371   0.170  16.440  1.00  0.78           H  
ATOM   4135  N   LYS A 278       7.200   1.255  19.643  1.00  0.79           N  
ATOM   4136  CA  LYS A 278       7.818   1.053  20.948  1.00  0.79           C  
ATOM   4137  C   LYS A 278       9.265   0.611  20.871  1.00  0.79           C  
ATOM   4138  O   LYS A 278       9.615  -0.350  20.182  1.00  0.79           O  
ATOM   4139  CB  LYS A 278       7.029   0.027  21.767  1.00  0.79           C  
ATOM   4140  CG  LYS A 278       7.547  -0.192  23.179  1.00  0.79           C  
ATOM   4141  CD  LYS A 278       6.665  -1.152  23.961  1.00  0.79           C  
ATOM   4142  CE  LYS A 278       7.213  -1.378  25.365  1.00  0.79           C  
ATOM   4143  NZ  LYS A 278       6.355  -2.310  26.155  1.00  0.79           N  
ATOM   4144  H   LYS A 278       7.511   0.730  18.826  1.00  0.79           H  
ATOM   4145  HA  LYS A 278       7.800   2.005  21.481  1.00  0.79           H  
ATOM   4146 1HB  LYS A 278       5.985   0.335  21.835  1.00  0.79           H  
ATOM   4147 2HB  LYS A 278       7.058  -0.928  21.262  1.00  0.79           H  
ATOM   4148 1HG  LYS A 278       8.546  -0.608  23.128  1.00  0.79           H  
ATOM   4149 2HG  LYS A 278       7.601   0.761  23.703  1.00  0.79           H  
ATOM   4150 1HD  LYS A 278       5.654  -0.749  24.029  1.00  0.79           H  
ATOM   4151 2HD  LYS A 278       6.625  -2.108  23.442  1.00  0.79           H  
ATOM   4152 1HE  LYS A 278       8.217  -1.794  25.291  1.00  0.79           H  
ATOM   4153 2HE  LYS A 278       7.266  -0.422  25.885  1.00  0.79           H  
ATOM   4154 1HZ  LYS A 278       6.750  -2.434  27.076  1.00  0.79           H  
ATOM   4155 2HZ  LYS A 278       5.424  -1.924  26.237  1.00  0.79           H  
ATOM   4156 3HZ  LYS A 278       6.307  -3.204  25.687  1.00  0.79           H  
ATOM   4157  N   ASN A 279      10.122   1.288  21.614  1.00  0.82           N  
ATOM   4158  CA  ASN A 279      11.505   0.857  21.668  1.00  0.82           C  
ATOM   4159  C   ASN A 279      11.552  -0.235  22.717  1.00  0.82           C  
ATOM   4160  O   ASN A 279      10.990  -0.056  23.800  1.00  0.82           O  
ATOM   4161  CB  ASN A 279      12.425   1.995  22.056  1.00  0.82           C  
ATOM   4162  CG  ASN A 279      12.393   3.160  21.084  1.00  0.82           C  
ATOM   4163  OD1 ASN A 279      12.193   3.007  19.885  1.00  0.82           O  
ATOM   4164  ND2 ASN A 279      12.599   4.332  21.602  1.00  0.82           N  
ATOM   4165  H   ASN A 279       9.813   2.085  22.154  1.00  0.82           H  
ATOM   4166  HA  ASN A 279      11.802   0.426  20.718  1.00  0.82           H  
ATOM   4167 1HB  ASN A 279      12.160   2.356  23.048  1.00  0.82           H  
ATOM   4168 2HB  ASN A 279      13.450   1.618  22.110  1.00  0.82           H  
ATOM   4169 1HD2 ASN A 279      12.606   5.148  21.022  1.00  0.82           H  
ATOM   4170 2HD2 ASN A 279      12.773   4.427  22.580  1.00  0.82           H  
ATOM   4171  N   LEU A 280      12.192  -1.355  22.433  1.00  0.85           N  
ATOM   4172  CA  LEU A 280      12.265  -2.389  23.445  1.00  0.85           C  
ATOM   4173  C   LEU A 280      13.600  -2.249  24.157  1.00  0.85           C  
ATOM   4174  O   LEU A 280      14.546  -1.690  23.606  1.00  0.85           O  
ATOM   4175  CB  LEU A 280      12.083  -3.759  22.804  1.00  0.85           C  
ATOM   4176  CG  LEU A 280      10.768  -3.914  22.015  1.00  0.85           C  
ATOM   4177  CD1 LEU A 280      10.724  -5.283  21.360  1.00  0.85           C  
ATOM   4178  CD2 LEU A 280       9.604  -3.699  22.963  1.00  0.85           C  
ATOM   4179  H   LEU A 280      12.635  -1.523  21.529  1.00  0.85           H  
ATOM   4180  HA  LEU A 280      11.468  -2.242  24.170  1.00  0.85           H  
ATOM   4181 1HB  LEU A 280      12.912  -3.935  22.134  1.00  0.85           H  
ATOM   4182 2HB  LEU A 280      12.106  -4.517  23.584  1.00  0.85           H  
ATOM   4183  HG  LEU A 280      10.723  -3.161  21.220  1.00  0.85           H  
ATOM   4184 1HD1 LEU A 280       9.814  -5.395  20.807  1.00  0.85           H  
ATOM   4185 2HD1 LEU A 280      11.556  -5.386  20.686  1.00  0.85           H  
ATOM   4186 3HD1 LEU A 280      10.775  -6.054  22.126  1.00  0.85           H  
ATOM   4187 1HD2 LEU A 280       8.669  -3.790  22.429  1.00  0.85           H  
ATOM   4188 2HD2 LEU A 280       9.639  -4.443  23.758  1.00  0.85           H  
ATOM   4189 3HD2 LEU A 280       9.679  -2.705  23.394  1.00  0.85           H  
ATOM   4190  N   GLY A 281      13.687  -2.717  25.393  1.00  0.88           N  
ATOM   4191  CA  GLY A 281      14.953  -2.600  26.099  1.00  0.88           C  
ATOM   4192  C   GLY A 281      15.899  -3.709  25.694  1.00  0.88           C  
ATOM   4193  O   GLY A 281      15.595  -4.506  24.807  1.00  0.88           O  
ATOM   4194  H   GLY A 281      12.891  -3.155  25.833  1.00  0.88           H  
ATOM   4195 1HA  GLY A 281      15.408  -1.637  25.872  1.00  0.88           H  
ATOM   4196 2HA  GLY A 281      14.780  -2.629  27.175  1.00  0.88           H  
ATOM   4197  N   ILE A 282      17.041  -3.772  26.358  1.00  0.90           N  
ATOM   4198  CA  ILE A 282      18.051  -4.767  26.041  1.00  0.90           C  
ATOM   4199  C   ILE A 282      17.618  -6.189  26.416  1.00  0.90           C  
ATOM   4200  O   ILE A 282      17.844  -7.126  25.651  1.00  0.90           O  
ATOM   4201  CB  ILE A 282      19.385  -4.422  26.698  1.00  0.90           C  
ATOM   4202  CG1 ILE A 282      19.956  -3.133  26.094  1.00  0.90           C  
ATOM   4203  CG2 ILE A 282      20.320  -5.538  26.494  1.00  0.90           C  
ATOM   4204  CD1 ILE A 282      21.140  -2.596  26.860  1.00  0.90           C  
ATOM   4205  H   ILE A 282      17.224  -3.093  27.085  1.00  0.90           H  
ATOM   4206  HA  ILE A 282      18.210  -4.749  24.961  1.00  0.90           H  
ATOM   4207  HB  ILE A 282      19.243  -4.258  27.767  1.00  0.90           H  
ATOM   4208 1HG1 ILE A 282      20.257  -3.322  25.066  1.00  0.90           H  
ATOM   4209 2HG1 ILE A 282      19.178  -2.370  26.092  1.00  0.90           H  
ATOM   4210 1HG2 ILE A 282      21.273  -5.303  26.951  1.00  0.90           H  
ATOM   4211 2HG2 ILE A 282      19.901  -6.438  26.938  1.00  0.90           H  
ATOM   4212 3HG2 ILE A 282      20.439  -5.681  25.452  1.00  0.90           H  
ATOM   4213 1HD1 ILE A 282      21.495  -1.684  26.406  1.00  0.90           H  
ATOM   4214 2HD1 ILE A 282      20.846  -2.387  27.889  1.00  0.90           H  
ATOM   4215 3HD1 ILE A 282      21.928  -3.333  26.851  1.00  0.90           H  
ATOM   4216  N   GLY A 283      17.013  -6.339  27.601  1.00  0.91           N  
ATOM   4217  CA  GLY A 283      16.554  -7.639  28.093  1.00  0.91           C  
ATOM   4218  C   GLY A 283      17.617  -8.354  28.917  1.00  0.91           C  
ATOM   4219  O   GLY A 283      18.519  -7.724  29.464  1.00  0.91           O  
ATOM   4220  H   GLY A 283      16.861  -5.521  28.168  1.00  0.91           H  
ATOM   4221 1HA  GLY A 283      15.658  -7.498  28.698  1.00  0.91           H  
ATOM   4222 2HA  GLY A 283      16.267  -8.263  27.248  1.00  0.91           H  
ATOM   4223  N   LYS A 284      17.444  -9.663  29.108  1.00  0.91           N  
ATOM   4224  CA  LYS A 284      18.386 -10.447  29.909  1.00  0.91           C  
ATOM   4225  C   LYS A 284      19.740 -10.516  29.202  1.00  0.91           C  
ATOM   4226  O   LYS A 284      19.796 -10.770  27.997  1.00  0.91           O  
ATOM   4227  CB  LYS A 284      17.842 -11.852  30.172  1.00  0.91           C  
ATOM   4228  CG  LYS A 284      18.721 -12.710  31.079  1.00  0.91           C  
ATOM   4229  CD  LYS A 284      18.068 -14.059  31.374  1.00  0.91           C  
ATOM   4230  CE  LYS A 284      18.943 -14.912  32.283  1.00  0.91           C  
ATOM   4231  NZ  LYS A 284      18.317 -16.232  32.578  1.00  0.91           N  
ATOM   4232  H   LYS A 284      16.666 -10.129  28.662  1.00  0.91           H  
ATOM   4233  HA  LYS A 284      18.534  -9.945  30.866  1.00  0.91           H  
ATOM   4234 1HB  LYS A 284      16.855 -11.783  30.629  1.00  0.91           H  
ATOM   4235 2HB  LYS A 284      17.729 -12.379  29.225  1.00  0.91           H  
ATOM   4236 1HG  LYS A 284      19.685 -12.883  30.594  1.00  0.91           H  
ATOM   4237 2HG  LYS A 284      18.898 -12.185  32.016  1.00  0.91           H  
ATOM   4238 1HD  LYS A 284      17.104 -13.897  31.859  1.00  0.91           H  
ATOM   4239 2HD  LYS A 284      17.900 -14.594  30.440  1.00  0.91           H  
ATOM   4240 1HE  LYS A 284      19.905 -15.076  31.799  1.00  0.91           H  
ATOM   4241 2HE  LYS A 284      19.106 -14.382  33.221  1.00  0.91           H  
ATOM   4242 1HZ  LYS A 284      18.926 -16.766  33.182  1.00  0.91           H  
ATOM   4243 2HZ  LYS A 284      17.429 -16.088  33.038  1.00  0.91           H  
ATOM   4244 3HZ  LYS A 284      18.171 -16.736  31.716  1.00  0.91           H  
ATOM   4245  N   VAL A 285      20.817 -10.243  29.935  1.00  0.89           N  
ATOM   4246  CA  VAL A 285      22.170 -10.231  29.374  1.00  0.89           C  
ATOM   4247  C   VAL A 285      23.150 -11.064  30.236  1.00  0.89           C  
ATOM   4248  O   VAL A 285      23.076 -11.010  31.464  1.00  0.89           O  
ATOM   4249  CB  VAL A 285      22.642  -8.763  29.249  1.00  0.89           C  
ATOM   4250  CG1 VAL A 285      23.962  -8.712  28.726  1.00  0.89           C  
ATOM   4251  CG2 VAL A 285      21.769  -7.989  28.317  1.00  0.89           C  
ATOM   4252  H   VAL A 285      20.699 -10.029  30.915  1.00  0.89           H  
ATOM   4253  HA  VAL A 285      22.139 -10.670  28.374  1.00  0.89           H  
ATOM   4254  HB  VAL A 285      22.647  -8.305  30.240  1.00  0.89           H  
ATOM   4255 1HG1 VAL A 285      24.295  -7.694  28.647  1.00  0.89           H  
ATOM   4256 2HG1 VAL A 285      24.623  -9.251  29.366  1.00  0.89           H  
ATOM   4257 3HG1 VAL A 285      23.925  -9.163  27.756  1.00  0.89           H  
ATOM   4258 1HG2 VAL A 285      22.145  -6.979  28.261  1.00  0.89           H  
ATOM   4259 2HG2 VAL A 285      21.787  -8.447  27.327  1.00  0.89           H  
ATOM   4260 3HG2 VAL A 285      20.765  -7.973  28.679  1.00  0.89           H  
ATOM   4261  N   SER A 286      24.022 -11.881  29.615  1.00  0.87           N  
ATOM   4262  CA  SER A 286      25.003 -12.671  30.387  1.00  0.87           C  
ATOM   4263  C   SER A 286      26.128 -11.792  30.889  1.00  0.87           C  
ATOM   4264  O   SER A 286      26.299 -10.693  30.386  1.00  0.87           O  
ATOM   4265  CB  SER A 286      25.619 -13.759  29.539  1.00  0.87           C  
ATOM   4266  OG  SER A 286      26.400 -13.192  28.499  1.00  0.87           O  
ATOM   4267  H   SER A 286      24.051 -11.922  28.588  1.00  0.87           H  
ATOM   4268  HA  SER A 286      24.497 -13.118  31.244  1.00  0.87           H  
ATOM   4269 1HB  SER A 286      26.244 -14.397  30.161  1.00  0.87           H  
ATOM   4270 2HB  SER A 286      24.834 -14.379  29.109  1.00  0.87           H  
ATOM   4271  HG  SER A 286      25.734 -12.825  27.863  1.00  0.87           H  
ATOM   4272  N   SER A 287      26.948 -12.287  31.820  1.00  0.84           N  
ATOM   4273  CA  SER A 287      28.061 -11.476  32.325  1.00  0.84           C  
ATOM   4274  C   SER A 287      29.027 -11.059  31.212  1.00  0.84           C  
ATOM   4275  O   SER A 287      29.506  -9.923  31.183  1.00  0.84           O  
ATOM   4276  CB  SER A 287      28.811 -12.238  33.396  1.00  0.84           C  
ATOM   4277  OG  SER A 287      28.004 -12.443  34.522  1.00  0.84           O  
ATOM   4278  H   SER A 287      26.781 -13.207  32.200  1.00  0.84           H  
ATOM   4279  HA  SER A 287      27.643 -10.569  32.771  1.00  0.84           H  
ATOM   4280 1HB  SER A 287      29.138 -13.198  32.998  1.00  0.84           H  
ATOM   4281 2HB  SER A 287      29.703 -11.682  33.680  1.00  0.84           H  
ATOM   4282  HG  SER A 287      27.782 -11.566  34.850  1.00  0.84           H  
ATOM   4283  N   PHE A 288      29.305 -11.966  30.273  1.00  0.82           N  
ATOM   4284  CA  PHE A 288      30.173 -11.616  29.152  1.00  0.82           C  
ATOM   4285  C   PHE A 288      29.571 -10.445  28.411  1.00  0.82           C  
ATOM   4286  O   PHE A 288      30.235  -9.435  28.157  1.00  0.82           O  
ATOM   4287  CB  PHE A 288      30.316 -12.775  28.160  1.00  0.82           C  
ATOM   4288  CG  PHE A 288      31.104 -12.430  26.869  1.00  0.82           C  
ATOM   4289  CD1 PHE A 288      32.491 -12.425  26.837  1.00  0.82           C  
ATOM   4290  CD2 PHE A 288      30.429 -12.103  25.689  1.00  0.82           C  
ATOM   4291  CE1 PHE A 288      33.173 -12.108  25.663  1.00  0.82           C  
ATOM   4292  CE2 PHE A 288      31.104 -11.789  24.530  1.00  0.82           C  
ATOM   4293  CZ  PHE A 288      32.475 -11.790  24.514  1.00  0.82           C  
ATOM   4294  H   PHE A 288      28.899 -12.888  30.332  1.00  0.82           H  
ATOM   4295  HA  PHE A 288      31.155 -11.332  29.532  1.00  0.82           H  
ATOM   4296 1HB  PHE A 288      30.819 -13.597  28.650  1.00  0.82           H  
ATOM   4297 2HB  PHE A 288      29.327 -13.129  27.868  1.00  0.82           H  
ATOM   4298  HD1 PHE A 288      33.045 -12.678  27.742  1.00  0.82           H  
ATOM   4299  HD2 PHE A 288      29.353 -12.101  25.688  1.00  0.82           H  
ATOM   4300  HE1 PHE A 288      34.265 -12.112  25.652  1.00  0.82           H  
ATOM   4301  HE2 PHE A 288      30.548 -11.539  23.624  1.00  0.82           H  
ATOM   4302  HZ  PHE A 288      33.007 -11.539  23.598  1.00  0.82           H  
ATOM   4303  N   GLU A 289      28.298 -10.589  28.064  1.00  0.81           N  
ATOM   4304  CA  GLU A 289      27.612  -9.573  27.297  1.00  0.81           C  
ATOM   4305  C   GLU A 289      27.494  -8.252  28.088  1.00  0.81           C  
ATOM   4306  O   GLU A 289      27.619  -7.181  27.495  1.00  0.81           O  
ATOM   4307  CB  GLU A 289      26.286 -10.160  26.855  1.00  0.81           C  
ATOM   4308  CG  GLU A 289      26.417 -11.281  25.826  1.00  0.81           C  
ATOM   4309  CD  GLU A 289      25.198 -12.168  25.728  1.00  0.81           C  
ATOM   4310  OE1 GLU A 289      24.420 -12.185  26.661  1.00  0.81           O  
ATOM   4311  OE2 GLU A 289      25.078 -12.893  24.770  1.00  0.81           O  
ATOM   4312  H   GLU A 289      27.781 -11.432  28.336  1.00  0.81           H  
ATOM   4313  HA  GLU A 289      28.198  -9.375  26.402  1.00  0.81           H  
ATOM   4314 1HB  GLU A 289      25.774 -10.570  27.710  1.00  0.81           H  
ATOM   4315 2HB  GLU A 289      25.683  -9.378  26.413  1.00  0.81           H  
ATOM   4316 1HG  GLU A 289      26.631 -10.851  24.844  1.00  0.81           H  
ATOM   4317 2HG  GLU A 289      27.252 -11.898  26.115  1.00  0.81           H  
ATOM   4318  N   GLU A 290      27.280  -8.305  29.418  1.00  0.81           N  
ATOM   4319  CA  GLU A 290      27.204  -7.065  30.200  1.00  0.81           C  
ATOM   4320  C   GLU A 290      28.530  -6.325  30.156  1.00  0.81           C  
ATOM   4321  O   GLU A 290      28.560  -5.089  30.081  1.00  0.81           O  
ATOM   4322  CB  GLU A 290      26.808  -7.281  31.675  1.00  0.81           C  
ATOM   4323  CG  GLU A 290      25.343  -7.666  31.933  1.00  0.81           C  
ATOM   4324  CD  GLU A 290      24.987  -7.722  33.417  1.00  0.81           C  
ATOM   4325  OE1 GLU A 290      25.875  -7.616  34.237  1.00  0.81           O  
ATOM   4326  OE2 GLU A 290      23.822  -7.844  33.723  1.00  0.81           O  
ATOM   4327  H   GLU A 290      27.155  -9.205  29.870  1.00  0.81           H  
ATOM   4328  HA  GLU A 290      26.450  -6.426  29.749  1.00  0.81           H  
ATOM   4329 1HB  GLU A 290      27.427  -8.079  32.089  1.00  0.81           H  
ATOM   4330 2HB  GLU A 290      27.022  -6.378  32.241  1.00  0.81           H  
ATOM   4331 1HG  GLU A 290      24.689  -6.956  31.429  1.00  0.81           H  
ATOM   4332 2HG  GLU A 290      25.166  -8.646  31.509  1.00  0.81           H  
ATOM   4333  N   LYS A 291      29.642  -7.069  30.184  1.00  0.81           N  
ATOM   4334  CA  LYS A 291      30.943  -6.428  30.099  1.00  0.81           C  
ATOM   4335  C   LYS A 291      31.064  -5.762  28.741  1.00  0.81           C  
ATOM   4336  O   LYS A 291      31.490  -4.611  28.643  1.00  0.81           O  
ATOM   4337  CB  LYS A 291      32.083  -7.423  30.297  1.00  0.81           C  
ATOM   4338  CG  LYS A 291      33.498  -6.794  30.229  1.00  0.81           C  
ATOM   4339  CD  LYS A 291      33.746  -5.806  31.378  1.00  0.81           C  
ATOM   4340  CE  LYS A 291      35.252  -5.444  31.516  1.00  0.81           C  
ATOM   4341  NZ  LYS A 291      35.776  -4.574  30.387  1.00  0.81           N  
ATOM   4342  H   LYS A 291      29.578  -8.087  30.284  1.00  0.81           H  
ATOM   4343  HA  LYS A 291      31.011  -5.657  30.866  1.00  0.81           H  
ATOM   4344 1HB  LYS A 291      31.966  -7.923  31.259  1.00  0.81           H  
ATOM   4345 2HB  LYS A 291      32.025  -8.194  29.526  1.00  0.81           H  
ATOM   4346 1HG  LYS A 291      34.247  -7.581  30.267  1.00  0.81           H  
ATOM   4347 2HG  LYS A 291      33.609  -6.256  29.280  1.00  0.81           H  
ATOM   4348 1HD  LYS A 291      33.192  -4.884  31.177  1.00  0.81           H  
ATOM   4349 2HD  LYS A 291      33.390  -6.230  32.314  1.00  0.81           H  
ATOM   4350 1HE  LYS A 291      35.404  -4.921  32.458  1.00  0.81           H  
ATOM   4351 2HE  LYS A 291      35.824  -6.370  31.532  1.00  0.81           H  
ATOM   4352 1HZ  LYS A 291      36.743  -4.377  30.523  1.00  0.81           H  
ATOM   4353 2HZ  LYS A 291      35.664  -4.991  29.456  1.00  0.81           H  
ATOM   4354 3HZ  LYS A 291      35.275  -3.684  30.327  1.00  0.81           H  
ATOM   4355  N   MET A 292      30.621  -6.461  27.692  1.00  0.83           N  
ATOM   4356  CA  MET A 292      30.707  -5.896  26.357  1.00  0.83           C  
ATOM   4357  C   MET A 292      29.899  -4.602  26.268  1.00  0.83           C  
ATOM   4358  O   MET A 292      30.354  -3.625  25.664  1.00  0.83           O  
ATOM   4359  CB  MET A 292      30.177  -6.891  25.330  1.00  0.83           C  
ATOM   4360  CG  MET A 292      31.006  -8.130  25.085  1.00  0.83           C  
ATOM   4361  SD  MET A 292      32.605  -7.752  24.456  1.00  0.83           S  
ATOM   4362  CE  MET A 292      32.107  -6.966  22.934  1.00  0.83           C  
ATOM   4363  H   MET A 292      30.272  -7.412  27.828  1.00  0.83           H  
ATOM   4364  HA  MET A 292      31.749  -5.663  26.142  1.00  0.83           H  
ATOM   4365 1HB  MET A 292      29.185  -7.207  25.611  1.00  0.83           H  
ATOM   4366 2HB  MET A 292      30.086  -6.386  24.383  1.00  0.83           H  
ATOM   4367 1HG  MET A 292      31.128  -8.676  26.014  1.00  0.83           H  
ATOM   4368 2HG  MET A 292      30.495  -8.779  24.375  1.00  0.83           H  
ATOM   4369 1HE  MET A 292      32.997  -6.660  22.393  1.00  0.83           H  
ATOM   4370 2HE  MET A 292      31.528  -7.657  22.331  1.00  0.83           H  
ATOM   4371 3HE  MET A 292      31.498  -6.087  23.156  1.00  0.83           H  
ATOM   4372  N   ILE A 293      28.738  -4.557  26.931  1.00  0.84           N  
ATOM   4373  CA  ILE A 293      27.921  -3.350  26.917  1.00  0.84           C  
ATOM   4374  C   ILE A 293      28.644  -2.239  27.634  1.00  0.84           C  
ATOM   4375  O   ILE A 293      28.753  -1.129  27.120  1.00  0.84           O  
ATOM   4376  CB  ILE A 293      26.546  -3.555  27.568  1.00  0.84           C  
ATOM   4377  CG1 ILE A 293      25.713  -4.509  26.772  1.00  0.84           C  
ATOM   4378  CG2 ILE A 293      25.837  -2.201  27.654  1.00  0.84           C  
ATOM   4379  CD1 ILE A 293      24.479  -4.974  27.511  1.00  0.84           C  
ATOM   4380  H   ILE A 293      28.403  -5.396  27.406  1.00  0.84           H  
ATOM   4381  HA  ILE A 293      27.766  -3.026  25.899  1.00  0.84           H  
ATOM   4382  HB  ILE A 293      26.672  -3.975  28.567  1.00  0.84           H  
ATOM   4383 1HG1 ILE A 293      25.427  -4.018  25.856  1.00  0.84           H  
ATOM   4384 2HG1 ILE A 293      26.310  -5.377  26.523  1.00  0.84           H  
ATOM   4385 1HG2 ILE A 293      24.862  -2.328  28.119  1.00  0.84           H  
ATOM   4386 2HG2 ILE A 293      26.438  -1.516  28.251  1.00  0.84           H  
ATOM   4387 3HG2 ILE A 293      25.712  -1.791  26.654  1.00  0.84           H  
ATOM   4388 1HD1 ILE A 293      23.910  -5.670  26.906  1.00  0.84           H  
ATOM   4389 2HD1 ILE A 293      24.782  -5.466  28.423  1.00  0.84           H  
ATOM   4390 3HD1 ILE A 293      23.867  -4.120  27.756  1.00  0.84           H  
ATOM   4391  N   SER A 294      29.183  -2.543  28.810  1.00  0.86           N  
ATOM   4392  CA  SER A 294      29.865  -1.534  29.597  1.00  0.86           C  
ATOM   4393  C   SER A 294      31.027  -0.925  28.820  1.00  0.86           C  
ATOM   4394  O   SER A 294      31.242   0.288  28.873  1.00  0.86           O  
ATOM   4395  CB  SER A 294      30.375  -2.155  30.881  1.00  0.86           C  
ATOM   4396  OG  SER A 294      29.308  -2.583  31.689  1.00  0.86           O  
ATOM   4397  H   SER A 294      29.084  -3.487  29.183  1.00  0.86           H  
ATOM   4398  HA  SER A 294      29.155  -0.743  29.836  1.00  0.86           H  
ATOM   4399 1HB  SER A 294      31.020  -3.001  30.645  1.00  0.86           H  
ATOM   4400 2HB  SER A 294      30.977  -1.428  31.421  1.00  0.86           H  
ATOM   4401  HG  SER A 294      28.883  -3.313  31.194  1.00  0.86           H  
ATOM   4402  N   ASP A 295      31.760  -1.758  28.077  1.00  0.87           N  
ATOM   4403  CA  ASP A 295      32.882  -1.271  27.291  1.00  0.87           C  
ATOM   4404  C   ASP A 295      32.413  -0.456  26.073  1.00  0.87           C  
ATOM   4405  O   ASP A 295      33.028   0.554  25.721  1.00  0.87           O  
ATOM   4406  CB  ASP A 295      33.763  -2.448  26.846  1.00  0.87           C  
ATOM   4407  CG  ASP A 295      34.544  -3.106  28.021  1.00  0.87           C  
ATOM   4408  OD1 ASP A 295      34.586  -2.547  29.103  1.00  0.87           O  
ATOM   4409  OD2 ASP A 295      35.117  -4.176  27.852  1.00  0.87           O  
ATOM   4410  H   ASP A 295      31.542  -2.755  28.087  1.00  0.87           H  
ATOM   4411  HA  ASP A 295      33.481  -0.616  27.923  1.00  0.87           H  
ATOM   4412 1HB  ASP A 295      33.124  -3.210  26.383  1.00  0.87           H  
ATOM   4413 2HB  ASP A 295      34.469  -2.110  26.090  1.00  0.87           H  
ATOM   4414  N   ALA A 296      31.325  -0.884  25.424  1.00  0.87           N  
ATOM   4415  CA  ALA A 296      30.785  -0.164  24.273  1.00  0.87           C  
ATOM   4416  C   ALA A 296      30.248   1.217  24.627  1.00  0.87           C  
ATOM   4417  O   ALA A 296      30.459   2.172  23.881  1.00  0.87           O  
ATOM   4418  CB  ALA A 296      29.662  -0.955  23.638  1.00  0.87           C  
ATOM   4419  H   ALA A 296      30.863  -1.743  25.721  1.00  0.87           H  
ATOM   4420  HA  ALA A 296      31.592  -0.041  23.550  1.00  0.87           H  
ATOM   4421 1HB  ALA A 296      29.291  -0.430  22.764  1.00  0.87           H  
ATOM   4422 2HB  ALA A 296      30.043  -1.934  23.344  1.00  0.87           H  
ATOM   4423 3HB  ALA A 296      28.856  -1.078  24.362  1.00  0.87           H  
ATOM   4424  N   ILE A 297      29.582   1.342  25.779  1.00  0.87           N  
ATOM   4425  CA  ILE A 297      28.979   2.616  26.159  1.00  0.87           C  
ATOM   4426  C   ILE A 297      29.882   3.850  25.922  1.00  0.87           C  
ATOM   4427  O   ILE A 297      29.435   4.752  25.224  1.00  0.87           O  
ATOM   4428  CB  ILE A 297      28.344   2.550  27.575  1.00  0.87           C  
ATOM   4429  CG1 ILE A 297      27.094   1.631  27.583  1.00  0.87           C  
ATOM   4430  CG2 ILE A 297      28.000   3.907  28.064  1.00  0.87           C  
ATOM   4431  CD1 ILE A 297      25.951   2.126  26.756  1.00  0.87           C  
ATOM   4432  H   ILE A 297      29.448   0.517  26.369  1.00  0.87           H  
ATOM   4433  HA  ILE A 297      28.120   2.755  25.512  1.00  0.87           H  
ATOM   4434  HB  ILE A 297      29.030   2.073  28.252  1.00  0.87           H  
ATOM   4435 1HG1 ILE A 297      27.362   0.686  27.196  1.00  0.87           H  
ATOM   4436 2HG1 ILE A 297      26.757   1.506  28.613  1.00  0.87           H  
ATOM   4437 1HG2 ILE A 297      27.571   3.832  29.065  1.00  0.87           H  
ATOM   4438 2HG2 ILE A 297      28.891   4.522  28.100  1.00  0.87           H  
ATOM   4439 3HG2 ILE A 297      27.282   4.350  27.398  1.00  0.87           H  
ATOM   4440 1HD1 ILE A 297      25.124   1.419  26.812  1.00  0.87           H  
ATOM   4441 2HD1 ILE A 297      25.627   3.092  27.138  1.00  0.87           H  
ATOM   4442 3HD1 ILE A 297      26.276   2.226  25.730  1.00  0.87           H  
ATOM   4443  N   PRO A 298      31.090   4.005  26.500  1.00  0.86           N  
ATOM   4444  CA  PRO A 298      31.991   5.125  26.225  1.00  0.86           C  
ATOM   4445  C   PRO A 298      32.286   5.389  24.737  1.00  0.86           C  
ATOM   4446  O   PRO A 298      32.462   6.545  24.332  1.00  0.86           O  
ATOM   4447  CB  PRO A 298      33.272   4.678  26.929  1.00  0.86           C  
ATOM   4448  CG  PRO A 298      32.792   3.817  28.066  1.00  0.86           C  
ATOM   4449  CD  PRO A 298      31.606   3.071  27.514  1.00  0.86           C  
ATOM   4450  HA  PRO A 298      31.584   6.030  26.699  1.00  0.86           H  
ATOM   4451 1HB  PRO A 298      33.914   4.127  26.220  1.00  0.86           H  
ATOM   4452 2HB  PRO A 298      33.843   5.554  27.265  1.00  0.86           H  
ATOM   4453 1HG  PRO A 298      33.593   3.132  28.387  1.00  0.86           H  
ATOM   4454 2HG  PRO A 298      32.534   4.433  28.934  1.00  0.86           H  
ATOM   4455 1HD  PRO A 298      31.898   2.139  27.077  1.00  0.86           H  
ATOM   4456 2HD  PRO A 298      30.936   2.940  28.333  1.00  0.86           H  
ATOM   4457  N   GLU A 299      32.326   4.337  23.905  1.00  0.84           N  
ATOM   4458  CA  GLU A 299      32.623   4.532  22.486  1.00  0.84           C  
ATOM   4459  C   GLU A 299      31.390   5.090  21.809  1.00  0.84           C  
ATOM   4460  O   GLU A 299      31.461   5.928  20.898  1.00  0.84           O  
ATOM   4461  CB  GLU A 299      33.031   3.208  21.835  1.00  0.84           C  
ATOM   4462  CG  GLU A 299      34.368   2.615  22.285  1.00  0.84           C  
ATOM   4463  CD  GLU A 299      35.568   3.451  21.882  1.00  0.84           C  
ATOM   4464  OE1 GLU A 299      35.680   3.784  20.713  1.00  0.84           O  
ATOM   4465  OE2 GLU A 299      36.379   3.741  22.728  1.00  0.84           O  
ATOM   4466  H   GLU A 299      32.115   3.396  24.229  1.00  0.84           H  
ATOM   4467  HA  GLU A 299      33.435   5.252  22.385  1.00  0.84           H  
ATOM   4468 1HB  GLU A 299      32.283   2.473  22.079  1.00  0.84           H  
ATOM   4469 2HB  GLU A 299      33.048   3.319  20.752  1.00  0.84           H  
ATOM   4470 1HG  GLU A 299      34.351   2.517  23.373  1.00  0.84           H  
ATOM   4471 2HG  GLU A 299      34.466   1.614  21.860  1.00  0.84           H  
ATOM   4472  N   LEU A 300      30.249   4.607  22.271  1.00  0.82           N  
ATOM   4473  CA  LEU A 300      28.972   5.011  21.743  1.00  0.82           C  
ATOM   4474  C   LEU A 300      28.665   6.440  22.152  1.00  0.82           C  
ATOM   4475  O   LEU A 300      28.197   7.235  21.339  1.00  0.82           O  
ATOM   4476  CB  LEU A 300      27.930   4.048  22.254  1.00  0.82           C  
ATOM   4477  CG  LEU A 300      28.048   2.682  21.721  1.00  0.82           C  
ATOM   4478  CD1 LEU A 300      27.141   1.772  22.456  1.00  0.82           C  
ATOM   4479  CD2 LEU A 300      27.694   2.720  20.328  1.00  0.82           C  
ATOM   4480  H   LEU A 300      30.279   3.906  23.014  1.00  0.82           H  
ATOM   4481  HA  LEU A 300      29.011   4.954  20.657  1.00  0.82           H  
ATOM   4482 1HB  LEU A 300      28.050   3.967  23.315  1.00  0.82           H  
ATOM   4483 2HB  LEU A 300      26.937   4.433  22.024  1.00  0.82           H  
ATOM   4484  HG  LEU A 300      29.064   2.324  21.834  1.00  0.82           H  
ATOM   4485 1HD1 LEU A 300      27.237   0.776  22.045  1.00  0.82           H  
ATOM   4486 2HD1 LEU A 300      27.410   1.758  23.506  1.00  0.82           H  
ATOM   4487 3HD1 LEU A 300      26.128   2.126  22.340  1.00  0.82           H  
ATOM   4488 1HD2 LEU A 300      27.766   1.749  19.942  1.00  0.82           H  
ATOM   4489 2HD2 LEU A 300      26.672   3.075  20.243  1.00  0.82           H  
ATOM   4490 3HD2 LEU A 300      28.366   3.386  19.787  1.00  0.82           H  
ATOM   4491  N   LYS A 301      28.994   6.810  23.392  1.00  0.80           N  
ATOM   4492  CA  LYS A 301      28.742   8.179  23.808  1.00  0.80           C  
ATOM   4493  C   LYS A 301      29.596   9.123  22.988  1.00  0.80           C  
ATOM   4494  O   LYS A 301      29.113  10.155  22.517  1.00  0.80           O  
ATOM   4495  CB  LYS A 301      29.056   8.393  25.287  1.00  0.80           C  
ATOM   4496  CG  LYS A 301      28.100   7.774  26.268  1.00  0.80           C  
ATOM   4497  CD  LYS A 301      28.545   8.038  27.690  1.00  0.80           C  
ATOM   4498  CE  LYS A 301      27.577   7.442  28.672  1.00  0.80           C  
ATOM   4499  NZ  LYS A 301      28.081   7.499  30.071  1.00  0.80           N  
ATOM   4500  H   LYS A 301      29.372   6.129  24.047  1.00  0.80           H  
ATOM   4501  HA  LYS A 301      27.694   8.415  23.626  1.00  0.80           H  
ATOM   4502 1HB  LYS A 301      30.044   7.977  25.497  1.00  0.80           H  
ATOM   4503 2HB  LYS A 301      29.103   9.459  25.495  1.00  0.80           H  
ATOM   4504 1HG  LYS A 301      27.091   8.159  26.116  1.00  0.80           H  
ATOM   4505 2HG  LYS A 301      28.094   6.707  26.119  1.00  0.80           H  
ATOM   4506 1HD  LYS A 301      29.529   7.590  27.848  1.00  0.80           H  
ATOM   4507 2HD  LYS A 301      28.616   9.110  27.861  1.00  0.80           H  
ATOM   4508 1HE  LYS A 301      26.624   7.968  28.616  1.00  0.80           H  
ATOM   4509 2HE  LYS A 301      27.414   6.438  28.406  1.00  0.80           H  
ATOM   4510 1HZ  LYS A 301      27.404   7.029  30.695  1.00  0.80           H  
ATOM   4511 2HZ  LYS A 301      28.951   7.000  30.134  1.00  0.80           H  
ATOM   4512 3HZ  LYS A 301      28.215   8.451  30.359  1.00  0.80           H  
ATOM   4513  N   ALA A 302      30.865   8.753  22.773  1.00  0.78           N  
ATOM   4514  CA  ALA A 302      31.752   9.576  21.968  1.00  0.78           C  
ATOM   4515  C   ALA A 302      31.242   9.697  20.538  1.00  0.78           C  
ATOM   4516  O   ALA A 302      31.266  10.781  19.946  1.00  0.78           O  
ATOM   4517  CB  ALA A 302      33.144   8.979  21.968  1.00  0.78           C  
ATOM   4518  H   ALA A 302      31.239   7.900  23.195  1.00  0.78           H  
ATOM   4519  HA  ALA A 302      31.784  10.571  22.407  1.00  0.78           H  
ATOM   4520 1HB  ALA A 302      33.810   9.609  21.384  1.00  0.78           H  
ATOM   4521 2HB  ALA A 302      33.508   8.910  22.994  1.00  0.78           H  
ATOM   4522 3HB  ALA A 302      33.107   7.981  21.531  1.00  0.78           H  
ATOM   4523  N   SER A 303      30.729   8.595  19.984  1.00  0.75           N  
ATOM   4524  CA  SER A 303      30.232   8.614  18.618  1.00  0.75           C  
ATOM   4525  C   SER A 303      29.034   9.551  18.495  1.00  0.75           C  
ATOM   4526  O   SER A 303      28.952  10.356  17.553  1.00  0.75           O  
ATOM   4527  CB  SER A 303      29.840   7.214  18.204  1.00  0.75           C  
ATOM   4528  OG  SER A 303      30.957   6.355  18.180  1.00  0.75           O  
ATOM   4529  H   SER A 303      30.737   7.711  20.494  1.00  0.75           H  
ATOM   4530  HA  SER A 303      31.026   8.974  17.963  1.00  0.75           H  
ATOM   4531 1HB  SER A 303      29.094   6.826  18.894  1.00  0.75           H  
ATOM   4532 2HB  SER A 303      29.380   7.248  17.216  1.00  0.75           H  
ATOM   4533  HG  SER A 303      31.247   6.262  19.121  1.00  0.75           H  
ATOM   4534  N   ILE A 304      28.137   9.491  19.478  1.00  0.72           N  
ATOM   4535  CA  ILE A 304      26.965  10.344  19.481  1.00  0.72           C  
ATOM   4536  C   ILE A 304      27.367  11.793  19.607  1.00  0.72           C  
ATOM   4537  O   ILE A 304      26.865  12.646  18.869  1.00  0.72           O  
ATOM   4538  CB  ILE A 304      26.008   9.980  20.622  1.00  0.72           C  
ATOM   4539  CG1 ILE A 304      25.397   8.625  20.370  1.00  0.72           C  
ATOM   4540  CG2 ILE A 304      24.920  11.068  20.786  1.00  0.72           C  
ATOM   4541  CD1 ILE A 304      24.709   8.088  21.571  1.00  0.72           C  
ATOM   4542  H   ILE A 304      28.260   8.808  20.228  1.00  0.72           H  
ATOM   4543  HA  ILE A 304      26.452  10.208  18.537  1.00  0.72           H  
ATOM   4544  HB  ILE A 304      26.582   9.904  21.547  1.00  0.72           H  
ATOM   4545 1HG1 ILE A 304      24.677   8.704  19.555  1.00  0.72           H  
ATOM   4546 2HG1 ILE A 304      26.176   7.928  20.067  1.00  0.72           H  
ATOM   4547 1HG2 ILE A 304      24.264  10.806  21.610  1.00  0.72           H  
ATOM   4548 2HG2 ILE A 304      25.392  12.031  20.995  1.00  0.72           H  
ATOM   4549 3HG2 ILE A 304      24.340  11.151  19.884  1.00  0.72           H  
ATOM   4550 1HD1 ILE A 304      24.295   7.116  21.331  1.00  0.72           H  
ATOM   4551 2HD1 ILE A 304      25.434   7.988  22.382  1.00  0.72           H  
ATOM   4552 3HD1 ILE A 304      23.925   8.771  21.863  1.00  0.72           H  
ATOM   4553  N   LYS A 305      28.289  12.071  20.532  1.00  0.70           N  
ATOM   4554  CA  LYS A 305      28.762  13.422  20.752  1.00  0.70           C  
ATOM   4555  C   LYS A 305      29.316  14.012  19.470  1.00  0.70           C  
ATOM   4556  O   LYS A 305      28.994  15.145  19.136  1.00  0.70           O  
ATOM   4557  CB  LYS A 305      29.824  13.458  21.841  1.00  0.70           C  
ATOM   4558  CG  LYS A 305      30.331  14.867  22.175  1.00  0.70           C  
ATOM   4559  CD  LYS A 305      31.335  14.842  23.327  1.00  0.70           C  
ATOM   4560  CE  LYS A 305      31.718  16.259  23.797  1.00  0.70           C  
ATOM   4561  NZ  LYS A 305      32.507  17.032  22.778  1.00  0.70           N  
ATOM   4562  H   LYS A 305      28.661  11.321  21.114  1.00  0.70           H  
ATOM   4563  HA  LYS A 305      27.918  14.037  21.068  1.00  0.70           H  
ATOM   4564 1HB  LYS A 305      29.429  13.001  22.749  1.00  0.70           H  
ATOM   4565 2HB  LYS A 305      30.680  12.862  21.525  1.00  0.70           H  
ATOM   4566 1HG  LYS A 305      30.822  15.291  21.292  1.00  0.70           H  
ATOM   4567 2HG  LYS A 305      29.492  15.511  22.438  1.00  0.70           H  
ATOM   4568 1HD  LYS A 305      30.907  14.292  24.165  1.00  0.70           H  
ATOM   4569 2HD  LYS A 305      32.236  14.325  23.000  1.00  0.70           H  
ATOM   4570 1HE  LYS A 305      30.810  16.813  24.028  1.00  0.70           H  
ATOM   4571 2HE  LYS A 305      32.316  16.170  24.703  1.00  0.70           H  
ATOM   4572 1HZ  LYS A 305      32.730  17.938  23.144  1.00  0.70           H  
ATOM   4573 2HZ  LYS A 305      33.354  16.544  22.560  1.00  0.70           H  
ATOM   4574 3HZ  LYS A 305      31.978  17.168  21.903  1.00  0.70           H  
ATOM   4575  N   LYS A 306      30.120  13.246  18.726  1.00  0.68           N  
ATOM   4576  CA  LYS A 306      30.668  13.758  17.474  1.00  0.68           C  
ATOM   4577  C   LYS A 306      29.548  14.109  16.503  1.00  0.68           C  
ATOM   4578  O   LYS A 306      29.600  15.141  15.824  1.00  0.68           O  
ATOM   4579  CB  LYS A 306      31.616  12.736  16.864  1.00  0.68           C  
ATOM   4580  CG  LYS A 306      32.928  12.598  17.622  1.00  0.68           C  
ATOM   4581  CD  LYS A 306      33.803  11.509  17.037  1.00  0.68           C  
ATOM   4582  CE  LYS A 306      35.114  11.392  17.801  1.00  0.68           C  
ATOM   4583  NZ  LYS A 306      35.937  10.261  17.319  1.00  0.68           N  
ATOM   4584  H   LYS A 306      30.374  12.309  19.048  1.00  0.68           H  
ATOM   4585  HA  LYS A 306      31.228  14.667  17.689  1.00  0.68           H  
ATOM   4586 1HB  LYS A 306      31.132  11.756  16.853  1.00  0.68           H  
ATOM   4587 2HB  LYS A 306      31.837  13.005  15.831  1.00  0.68           H  
ATOM   4588 1HG  LYS A 306      33.466  13.545  17.582  1.00  0.68           H  
ATOM   4589 2HG  LYS A 306      32.720  12.368  18.664  1.00  0.68           H  
ATOM   4590 1HD  LYS A 306      33.275  10.555  17.092  1.00  0.68           H  
ATOM   4591 2HD  LYS A 306      34.024  11.725  15.989  1.00  0.68           H  
ATOM   4592 1HE  LYS A 306      35.681  12.313  17.674  1.00  0.68           H  
ATOM   4593 2HE  LYS A 306      34.900  11.248  18.859  1.00  0.68           H  
ATOM   4594 1HZ  LYS A 306      36.797  10.214  17.835  1.00  0.68           H  
ATOM   4595 2HZ  LYS A 306      35.423   9.411  17.439  1.00  0.68           H  
ATOM   4596 3HZ  LYS A 306      36.168  10.364  16.319  1.00  0.68           H  
ATOM   4597  N   GLY A 307      28.498  13.290  16.484  1.00  0.67           N  
ATOM   4598  CA  GLY A 307      27.345  13.565  15.643  1.00  0.67           C  
ATOM   4599  C   GLY A 307      26.760  14.935  16.000  1.00  0.67           C  
ATOM   4600  O   GLY A 307      26.594  15.816  15.143  1.00  0.67           O  
ATOM   4601  H   GLY A 307      28.510  12.441  17.053  1.00  0.67           H  
ATOM   4602 1HA  GLY A 307      27.629  13.531  14.597  1.00  0.67           H  
ATOM   4603 2HA  GLY A 307      26.597  12.790  15.804  1.00  0.67           H  
ATOM   4604  N   GLU A 308      26.453  15.114  17.286  1.00  0.67           N  
ATOM   4605  CA  GLU A 308      25.868  16.364  17.746  1.00  0.67           C  
ATOM   4606  C   GLU A 308      26.818  17.560  17.548  1.00  0.67           C  
ATOM   4607  O   GLU A 308      26.386  18.638  17.147  1.00  0.67           O  
ATOM   4608  CB  GLU A 308      25.462  16.249  19.220  1.00  0.67           C  
ATOM   4609  CG  GLU A 308      24.279  15.305  19.489  1.00  0.67           C  
ATOM   4610  CD  GLU A 308      23.901  15.210  20.964  1.00  0.67           C  
ATOM   4611  OE1 GLU A 308      24.610  15.753  21.782  1.00  0.67           O  
ATOM   4612  OE2 GLU A 308      22.902  14.594  21.264  1.00  0.67           O  
ATOM   4613  H   GLU A 308      26.637  14.351  17.942  1.00  0.67           H  
ATOM   4614  HA  GLU A 308      24.964  16.545  17.167  1.00  0.67           H  
ATOM   4615 1HB  GLU A 308      26.316  15.890  19.800  1.00  0.67           H  
ATOM   4616 2HB  GLU A 308      25.199  17.234  19.600  1.00  0.67           H  
ATOM   4617 1HG  GLU A 308      23.414  15.644  18.919  1.00  0.67           H  
ATOM   4618 2HG  GLU A 308      24.553  14.314  19.129  1.00  0.67           H  
ATOM   4619  N   ASP A 309      28.113  17.379  17.782  1.00  0.70           N  
ATOM   4620  CA  ASP A 309      29.047  18.484  17.606  1.00  0.70           C  
ATOM   4621  C   ASP A 309      29.119  18.931  16.148  1.00  0.70           C  
ATOM   4622  O   ASP A 309      29.254  20.129  15.851  1.00  0.70           O  
ATOM   4623  CB  ASP A 309      30.432  18.139  18.156  1.00  0.70           C  
ATOM   4624  CG  ASP A 309      30.516  18.129  19.751  1.00  0.70           C  
ATOM   4625  OD1 ASP A 309      29.590  18.603  20.424  1.00  0.70           O  
ATOM   4626  OD2 ASP A 309      31.531  17.669  20.266  1.00  0.70           O  
ATOM   4627  H   ASP A 309      28.447  16.478  18.107  1.00  0.70           H  
ATOM   4628  HA  ASP A 309      28.680  19.321  18.180  1.00  0.70           H  
ATOM   4629 1HB  ASP A 309      30.711  17.147  17.793  1.00  0.70           H  
ATOM   4630 2HB  ASP A 309      31.164  18.845  17.768  1.00  0.70           H  
ATOM   4631  N   PHE A 310      28.997  17.980  15.221  1.00  0.78           N  
ATOM   4632  CA  PHE A 310      29.027  18.315  13.808  1.00  0.78           C  
ATOM   4633  C   PHE A 310      27.938  19.325  13.488  1.00  0.78           C  
ATOM   4634  O   PHE A 310      28.206  20.379  12.906  1.00  0.78           O  
ATOM   4635  CB  PHE A 310      28.821  17.068  12.954  1.00  0.78           C  
ATOM   4636  CG  PHE A 310      28.775  17.342  11.495  1.00  0.78           C  
ATOM   4637  CD1 PHE A 310      29.948  17.492  10.786  1.00  0.78           C  
ATOM   4638  CD2 PHE A 310      27.566  17.477  10.825  1.00  0.78           C  
ATOM   4639  CE1 PHE A 310      29.923  17.775   9.442  1.00  0.78           C  
ATOM   4640  CE2 PHE A 310      27.537  17.762   9.484  1.00  0.78           C  
ATOM   4641  CZ  PHE A 310      28.721  17.916   8.794  1.00  0.78           C  
ATOM   4642  H   PHE A 310      28.913  17.000  15.499  1.00  0.78           H  
ATOM   4643  HA  PHE A 310      29.995  18.755  13.572  1.00  0.78           H  
ATOM   4644 1HB  PHE A 310      29.639  16.401  13.143  1.00  0.78           H  
ATOM   4645 2HB  PHE A 310      27.908  16.565  13.237  1.00  0.78           H  
ATOM   4646  HD1 PHE A 310      30.902  17.388  11.306  1.00  0.78           H  
ATOM   4647  HD2 PHE A 310      26.641  17.363  11.372  1.00  0.78           H  
ATOM   4648  HE1 PHE A 310      30.858  17.894   8.890  1.00  0.78           H  
ATOM   4649  HE2 PHE A 310      26.587  17.872   8.967  1.00  0.78           H  
ATOM   4650  HZ  PHE A 310      28.712  18.149   7.741  1.00  0.78           H  
ATOM   4651  N   VAL A 311      26.712  19.016  13.895  1.00  0.92           N  
ATOM   4652  CA  VAL A 311      25.589  19.912  13.627  1.00  0.92           C  
ATOM   4653  C   VAL A 311      25.612  21.208  14.445  1.00  0.92           C  
ATOM   4654  O   VAL A 311      25.058  22.224  14.013  1.00  0.92           O  
ATOM   4655  CB  VAL A 311      24.280  19.158  13.804  1.00  0.92           C  
ATOM   4656  CG1 VAL A 311      24.168  18.092  12.800  1.00  0.92           C  
ATOM   4657  CG2 VAL A 311      24.304  18.538  15.101  1.00  0.92           C  
ATOM   4658  H   VAL A 311      26.568  18.130  14.390  1.00  0.92           H  
ATOM   4659  HA  VAL A 311      25.648  20.192  12.573  1.00  0.92           H  
ATOM   4660  HB  VAL A 311      23.437  19.825  13.701  1.00  0.92           H  
ATOM   4661 1HG1 VAL A 311      23.237  17.543  12.953  1.00  0.92           H  
ATOM   4662 2HG1 VAL A 311      24.176  18.522  11.798  1.00  0.92           H  
ATOM   4663 3HG1 VAL A 311      25.005  17.435  12.925  1.00  0.92           H  
ATOM   4664 1HG2 VAL A 311      23.453  17.982  15.241  1.00  0.92           H  
ATOM   4665 2HG2 VAL A 311      25.158  17.879  15.138  1.00  0.92           H  
ATOM   4666 3HG2 VAL A 311      24.375  19.286  15.880  1.00  0.92           H  
ATOM   4667  N   LYS A 312      26.249  21.204  15.623  1.00  1.14           N  
ATOM   4668  CA  LYS A 312      26.383  22.457  16.367  1.00  1.14           C  
ATOM   4669  C   LYS A 312      27.247  23.421  15.552  1.00  1.14           C  
ATOM   4670  O   LYS A 312      26.983  24.624  15.500  1.00  1.14           O  
ATOM   4671  CB  LYS A 312      27.056  22.232  17.718  1.00  1.14           C  
ATOM   4672  CG  LYS A 312      26.246  21.490  18.763  1.00  1.14           C  
ATOM   4673  CD  LYS A 312      27.120  21.226  19.986  1.00  1.14           C  
ATOM   4674  CE  LYS A 312      26.474  20.282  20.965  1.00  1.14           C  
ATOM   4675  NZ  LYS A 312      27.448  19.863  22.012  1.00  1.14           N  
ATOM   4676  H   LYS A 312      26.630  20.335  16.001  1.00  1.14           H  
ATOM   4677  HA  LYS A 312      25.399  22.900  16.510  1.00  1.14           H  
ATOM   4678 1HB  LYS A 312      27.976  21.672  17.564  1.00  1.14           H  
ATOM   4679 2HB  LYS A 312      27.336  23.194  18.140  1.00  1.14           H  
ATOM   4680 1HG  LYS A 312      25.397  22.104  19.062  1.00  1.14           H  
ATOM   4681 2HG  LYS A 312      25.872  20.568  18.372  1.00  1.14           H  
ATOM   4682 1HD  LYS A 312      28.078  20.817  19.690  1.00  1.14           H  
ATOM   4683 2HD  LYS A 312      27.304  22.168  20.495  1.00  1.14           H  
ATOM   4684 1HE  LYS A 312      25.625  20.769  21.438  1.00  1.14           H  
ATOM   4685 2HE  LYS A 312      26.125  19.395  20.433  1.00  1.14           H  
ATOM   4686 1HZ  LYS A 312      27.009  19.220  22.652  1.00  1.14           H  
ATOM   4687 2HZ  LYS A 312      28.252  19.384  21.526  1.00  1.14           H  
ATOM   4688 3HZ  LYS A 312      27.788  20.664  22.516  1.00  1.14           H  
ATOM   4689  N   THR A 313      28.283  22.865  14.910  1.00  1.44           N  
ATOM   4690  CA  THR A 313      29.214  23.620  14.080  1.00  1.44           C  
ATOM   4691  C   THR A 313      28.601  24.093  12.755  1.00  1.44           C  
ATOM   4692  O   THR A 313      28.811  25.241  12.347  1.00  1.44           O  
ATOM   4693  CB  THR A 313      30.463  22.776  13.766  1.00  1.44           C  
ATOM   4694  OG1 THR A 313      31.115  22.409  14.991  1.00  1.44           O  
ATOM   4695  CG2 THR A 313      31.420  23.564  12.890  1.00  1.44           C  
ATOM   4696  H   THR A 313      28.452  21.864  15.030  1.00  1.44           H  
ATOM   4697  HA  THR A 313      29.525  24.501  14.638  1.00  1.44           H  
ATOM   4698  HB  THR A 313      30.168  21.872  13.242  1.00  1.44           H  
ATOM   4699  HG1 THR A 313      30.564  21.739  15.447  1.00  1.44           H  
ATOM   4700 1HG2 THR A 313      32.295  22.956  12.672  1.00  1.44           H  
ATOM   4701 2HG2 THR A 313      30.919  23.830  11.958  1.00  1.44           H  
ATOM   4702 3HG2 THR A 313      31.726  24.471  13.409  1.00  1.44           H  
ATOM   4703  N   LEU A 314      27.873  23.199  12.076  1.00  1.80           N  
ATOM   4704  CA  LEU A 314      27.297  23.511  10.771  1.00  1.80           C  
ATOM   4705  C   LEU A 314      26.047  22.679  10.454  1.00  1.80           C  
ATOM   4706  O   LEU A 314      24.921  23.085  10.761  1.00  1.80           O  
ATOM   4707  OXT LEU A 314      26.146  21.756   9.649  1.00  1.80           O  
ATOM   4708  CB  LEU A 314      28.359  23.268   9.688  1.00  1.80           C  
ATOM   4709  CG  LEU A 314      27.928  23.522   8.244  1.00  1.80           C  
ATOM   4710  CD1 LEU A 314      27.650  25.011   8.058  1.00  1.80           C  
ATOM   4711  CD2 LEU A 314      29.030  23.044   7.306  1.00  1.80           C  
ATOM   4712  H   LEU A 314      27.764  22.263  12.467  1.00  1.80           H  
ATOM   4713  HA  LEU A 314      27.018  24.564  10.766  1.00  1.80           H  
ATOM   4714 1HB  LEU A 314      29.211  23.915   9.892  1.00  1.80           H  
ATOM   4715 2HB  LEU A 314      28.693  22.231   9.759  1.00  1.80           H  
ATOM   4716  HG  LEU A 314      27.009  22.977   8.031  1.00  1.80           H  
ATOM   4717 1HD1 LEU A 314      27.337  25.199   7.031  1.00  1.80           H  
ATOM   4718 2HD1 LEU A 314      26.859  25.322   8.741  1.00  1.80           H  
ATOM   4719 3HD1 LEU A 314      28.556  25.580   8.271  1.00  1.80           H  
ATOM   4720 1HD2 LEU A 314      28.730  23.220   6.272  1.00  1.80           H  
ATOM   4721 2HD2 LEU A 314      29.949  23.592   7.516  1.00  1.80           H  
ATOM   4722 3HD2 LEU A 314      29.200  21.976   7.458  1.00  1.80           H  
TER    4723
ENDMDL

REMARK ID 643642 MODEL 3 15_Mut_FD
PFRMAT TS
TARGET 15_Mut_FD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.154  -0.166   1.441  1.00  0.81           N  
ATOM      2  CA  ASN A   1       2.135   0.118   0.014  1.00  0.81           C  
ATOM      3  C   ASN A   1       2.238   1.621  -0.249  1.00  0.81           C  
ATOM      4  O   ASN A   1       2.354   2.405   0.696  1.00  0.81           O  
ATOM      5  CB  ASN A   1       0.894  -0.512  -0.588  1.00  0.81           C  
ATOM      6  CG  ASN A   1      -0.395   0.075  -0.046  1.00  0.81           C  
ATOM      7  OD1 ASN A   1      -0.440   1.190   0.487  1.00  0.81           O  
ATOM      8  ND2 ASN A   1      -1.459  -0.690  -0.155  1.00  0.81           N  
ATOM      9 1H   ASN A   1       1.508  -0.914   1.639  1.00  0.81           H  
ATOM     10 2H   ASN A   1       3.083  -0.445   1.733  1.00  0.81           H  
ATOM     11 3H   ASN A   1       1.880   0.661   1.948  1.00  0.81           H  
ATOM     12  HA  ASN A   1       3.012  -0.350  -0.436  1.00  0.81           H  
ATOM     13 1HB  ASN A   1       0.909  -0.384  -1.673  1.00  0.81           H  
ATOM     14 2HB  ASN A   1       0.904  -1.583  -0.392  1.00  0.81           H  
ATOM     15 1HD2 ASN A   1      -2.342  -0.371   0.192  1.00  0.81           H  
ATOM     16 2HD2 ASN A   1      -1.384  -1.590  -0.583  1.00  0.81           H  
ATOM     17  N   ALA A   2       2.167   2.037  -1.515  1.00  0.73           N  
ATOM     18  CA  ALA A   2       2.330   3.469  -1.802  1.00  0.73           C  
ATOM     19  C   ALA A   2       1.522   4.031  -2.970  1.00  0.73           C  
ATOM     20  O   ALA A   2       1.065   3.300  -3.868  1.00  0.73           O  
ATOM     21  CB  ALA A   2       3.790   3.739  -2.102  1.00  0.73           C  
ATOM     22  H   ALA A   2       2.118   1.346  -2.259  1.00  0.73           H  
ATOM     23  HA  ALA A   2       2.034   4.023  -0.909  1.00  0.73           H  
ATOM     24 1HB  ALA A   2       3.933   4.809  -2.262  1.00  0.73           H  
ATOM     25 2HB  ALA A   2       4.389   3.419  -1.260  1.00  0.73           H  
ATOM     26 3HB  ALA A   2       4.087   3.194  -2.997  1.00  0.73           H  
ATOM     27  N   LYS A   3       1.348   5.363  -2.919  1.00  0.66           N  
ATOM     28  CA  LYS A   3       0.792   6.155  -4.023  1.00  0.66           C  
ATOM     29  C   LYS A   3       1.929   6.926  -4.708  1.00  0.66           C  
ATOM     30  O   LYS A   3       2.602   7.767  -4.077  1.00  0.66           O  
ATOM     31  CB  LYS A   3      -0.306   7.121  -3.547  1.00  0.66           C  
ATOM     32  CG  LYS A   3      -0.945   7.980  -4.692  1.00  0.66           C  
ATOM     33  CD  LYS A   3      -2.087   8.922  -4.186  1.00  0.66           C  
ATOM     34  CE  LYS A   3      -2.679   9.749  -5.345  1.00  0.66           C  
ATOM     35  NZ  LYS A   3      -3.820  10.649  -4.916  1.00  0.66           N  
ATOM     36  H   LYS A   3       1.666   5.851  -2.070  1.00  0.66           H  
ATOM     37  HA  LYS A   3       0.355   5.479  -4.754  1.00  0.66           H  
ATOM     38 1HB  LYS A   3      -1.107   6.550  -3.078  1.00  0.66           H  
ATOM     39 2HB  LYS A   3       0.101   7.791  -2.787  1.00  0.66           H  
ATOM     40 1HG  LYS A   3      -0.168   8.593  -5.157  1.00  0.66           H  
ATOM     41 2HG  LYS A   3      -1.345   7.314  -5.457  1.00  0.66           H  
ATOM     42 1HD  LYS A   3      -2.881   8.322  -3.743  1.00  0.66           H  
ATOM     43 2HD  LYS A   3      -1.714   9.605  -3.426  1.00  0.66           H  
ATOM     44 1HE  LYS A   3      -1.892  10.367  -5.789  1.00  0.66           H  
ATOM     45 2HE  LYS A   3      -3.048   9.058  -6.097  1.00  0.66           H  
ATOM     46 1HZ  LYS A   3      -4.166  11.140  -5.725  1.00  0.66           H  
ATOM     47 2HZ  LYS A   3      -4.563  10.096  -4.521  1.00  0.66           H  
ATOM     48 3HZ  LYS A   3      -3.523  11.365  -4.220  1.00  0.66           H  
ATOM     49  N   VAL A   4       2.127   6.650  -5.997  1.00  0.61           N  
ATOM     50  CA  VAL A   4       3.227   7.264  -6.731  1.00  0.61           C  
ATOM     51  C   VAL A   4       2.708   8.113  -7.884  1.00  0.61           C  
ATOM     52  O   VAL A   4       1.845   7.657  -8.634  1.00  0.61           O  
ATOM     53  CB  VAL A   4       4.177   6.181  -7.306  1.00  0.61           C  
ATOM     54  CG1 VAL A   4       5.349   6.862  -8.064  1.00  0.61           C  
ATOM     55  CG2 VAL A   4       4.703   5.278  -6.166  1.00  0.61           C  
ATOM     56  H   VAL A   4       1.512   5.979  -6.460  1.00  0.61           H  
ATOM     57  HA  VAL A   4       3.789   7.894  -6.049  1.00  0.61           H  
ATOM     58  HB  VAL A   4       3.633   5.564  -8.022  1.00  0.61           H  
ATOM     59 1HG1 VAL A   4       6.012   6.109  -8.455  1.00  0.61           H  
ATOM     60 2HG1 VAL A   4       4.970   7.472  -8.883  1.00  0.61           H  
ATOM     61 3HG1 VAL A   4       5.905   7.496  -7.372  1.00  0.61           H  
ATOM     62 1HG2 VAL A   4       5.360   4.518  -6.585  1.00  0.61           H  
ATOM     63 2HG2 VAL A   4       5.246   5.860  -5.450  1.00  0.61           H  
ATOM     64 3HG2 VAL A   4       3.864   4.795  -5.666  1.00  0.61           H  
ATOM     65  N   ALA A   5       3.202   9.344  -8.002  1.00  0.58           N  
ATOM     66  CA  ALA A   5       2.809  10.184  -9.134  1.00  0.58           C  
ATOM     67  C   ALA A   5       3.962  10.293 -10.107  1.00  0.58           C  
ATOM     68  O   ALA A   5       5.100  10.505  -9.684  1.00  0.58           O  
ATOM     69  CB  ALA A   5       2.400  11.577  -8.680  1.00  0.58           C  
ATOM     70  H   ALA A   5       3.881   9.670  -7.311  1.00  0.58           H  
ATOM     71  HA  ALA A   5       1.976   9.710  -9.648  1.00  0.58           H  
ATOM     72 1HB  ALA A   5       2.108  12.170  -9.548  1.00  0.58           H  
ATOM     73 2HB  ALA A   5       1.556  11.503  -7.991  1.00  0.58           H  
ATOM     74 3HB  ALA A   5       3.236  12.052  -8.178  1.00  0.58           H  
ATOM     75  N   VAL A   6       3.670  10.192 -11.401  1.00  0.57           N  
ATOM     76  CA  VAL A   6       4.710  10.365 -12.405  1.00  0.57           C  
ATOM     77  C   VAL A   6       4.440  11.602 -13.228  1.00  0.57           C  
ATOM     78  O   VAL A   6       3.471  11.653 -13.996  1.00  0.57           O  
ATOM     79  CB  VAL A   6       4.778   9.142 -13.339  1.00  0.57           C  
ATOM     80  CG1 VAL A   6       5.899   9.337 -14.395  1.00  0.57           C  
ATOM     81  CG2 VAL A   6       4.949   7.896 -12.538  1.00  0.57           C  
ATOM     82  H   VAL A   6       2.715   9.965 -11.682  1.00  0.57           H  
ATOM     83  HA  VAL A   6       5.653  10.514 -11.913  1.00  0.57           H  
ATOM     84  HB  VAL A   6       3.836   9.072 -13.890  1.00  0.57           H  
ATOM     85 1HG1 VAL A   6       5.916   8.483 -15.077  1.00  0.57           H  
ATOM     86 2HG1 VAL A   6       5.711  10.250 -14.960  1.00  0.57           H  
ATOM     87 3HG1 VAL A   6       6.857   9.418 -13.903  1.00  0.57           H  
ATOM     88 1HG2 VAL A   6       4.958   7.041 -13.212  1.00  0.57           H  
ATOM     89 2HG2 VAL A   6       5.859   7.922 -11.984  1.00  0.57           H  
ATOM     90 3HG2 VAL A   6       4.112   7.818 -11.849  1.00  0.57           H  
ATOM     91  N   LEU A   7       5.301  12.600 -13.070  1.00  0.58           N  
ATOM     92  CA  LEU A   7       5.087  13.864 -13.745  1.00  0.58           C  
ATOM     93  C   LEU A   7       6.012  13.955 -14.949  1.00  0.58           C  
ATOM     94  O   LEU A   7       7.225  14.132 -14.782  1.00  0.58           O  
ATOM     95  CB  LEU A   7       5.358  15.001 -12.781  1.00  0.58           C  
ATOM     96  CG  LEU A   7       4.611  14.942 -11.396  1.00  0.58           C  
ATOM     97  CD1 LEU A   7       4.961  16.186 -10.577  1.00  0.58           C  
ATOM     98  CD2 LEU A   7       3.124  14.804 -11.593  1.00  0.58           C  
ATOM     99  H   LEU A   7       6.096  12.493 -12.434  1.00  0.58           H  
ATOM    100  HA  LEU A   7       4.058  13.912 -14.090  1.00  0.58           H  
ATOM    101 1HB  LEU A   7       6.430  15.036 -12.580  1.00  0.58           H  
ATOM    102 2HB  LEU A   7       5.067  15.920 -13.267  1.00  0.58           H  
ATOM    103  HG  LEU A   7       4.973  14.078 -10.843  1.00  0.58           H  
ATOM    104 1HD1 LEU A   7       4.486  16.135  -9.617  1.00  0.58           H  
ATOM    105 2HD1 LEU A   7       6.033  16.243 -10.436  1.00  0.58           H  
ATOM    106 3HD1 LEU A   7       4.618  17.064 -11.084  1.00  0.58           H  
ATOM    107 1HD2 LEU A   7       2.621  14.753 -10.631  1.00  0.58           H  
ATOM    108 2HD2 LEU A   7       2.753  15.653 -12.148  1.00  0.58           H  
ATOM    109 3HD2 LEU A   7       2.931  13.895 -12.141  1.00  0.58           H  
ATOM    110  N   GLY A   8       5.422  13.856 -16.144  1.00  0.60           N  
ATOM    111  CA  GLY A   8       6.148  13.756 -17.406  1.00  0.60           C  
ATOM    112  C   GLY A   8       5.972  12.336 -17.885  1.00  0.60           C  
ATOM    113  O   GLY A   8       6.836  11.749 -18.539  1.00  0.60           O  
ATOM    114  H   GLY A   8       4.407  13.776 -16.186  1.00  0.60           H  
ATOM    115 1HA  GLY A   8       5.751  14.464 -18.136  1.00  0.60           H  
ATOM    116 2HA  GLY A   8       7.196  13.952 -17.258  1.00  0.60           H  
ATOM    117  N   ALA A   9       4.817  11.786 -17.536  1.00  0.63           N  
ATOM    118  CA  ALA A   9       4.430  10.408 -17.803  1.00  0.63           C  
ATOM    119  C   ALA A   9       4.425  10.003 -19.264  1.00  0.63           C  
ATOM    120  O   ALA A   9       4.516   8.810 -19.542  1.00  0.63           O  
ATOM    121  CB  ALA A   9       3.060  10.140 -17.259  1.00  0.63           C  
ATOM    122  H   ALA A   9       4.151  12.388 -17.053  1.00  0.63           H  
ATOM    123  HA  ALA A   9       5.134   9.766 -17.282  1.00  0.63           H  
ATOM    124 1HB  ALA A   9       2.841   9.102 -17.424  1.00  0.63           H  
ATOM    125 2HB  ALA A   9       3.041  10.357 -16.194  1.00  0.63           H  
ATOM    126 3HB  ALA A   9       2.329  10.767 -17.776  1.00  0.63           H  
ATOM    127  N   ASP A  10       4.243  10.942 -20.199  1.00  0.66           N  
ATOM    128  CA  ASP A  10       4.174  10.533 -21.588  1.00  0.66           C  
ATOM    129  C   ASP A  10       5.507  10.752 -22.286  1.00  0.66           C  
ATOM    130  O   ASP A  10       5.635  10.497 -23.490  1.00  0.66           O  
ATOM    131  CB  ASP A  10       3.082  11.319 -22.282  1.00  0.66           C  
ATOM    132  CG  ASP A  10       1.797  11.037 -21.636  1.00  0.66           C  
ATOM    133  OD1 ASP A  10       1.499   9.903 -21.402  1.00  0.66           O  
ATOM    134  OD2 ASP A  10       1.137  11.970 -21.286  1.00  0.66           O  
ATOM    135  H   ASP A  10       4.188  11.949 -19.987  1.00  0.66           H  
ATOM    136  HA  ASP A  10       3.921   9.478 -21.633  1.00  0.66           H  
ATOM    137 1HB  ASP A  10       3.290  12.391 -22.215  1.00  0.66           H  
ATOM    138 2HB  ASP A  10       3.023  11.049 -23.337  1.00  0.66           H  
ATOM    139  N   GLY A  11       6.518  11.177 -21.529  1.00  0.68           N  
ATOM    140  CA  GLY A  11       7.814  11.416 -22.120  1.00  0.68           C  
ATOM    141  C   GLY A  11       8.556  10.102 -22.250  1.00  0.68           C  
ATOM    142  O   GLY A  11       8.022   9.044 -21.897  1.00  0.68           O  
ATOM    143  H   GLY A  11       6.394  11.355 -20.532  1.00  0.68           H  
ATOM    144 1HA  GLY A  11       7.694  11.883 -23.098  1.00  0.68           H  
ATOM    145 2HA  GLY A  11       8.377  12.105 -21.491  1.00  0.68           H  
ATOM    146  N   GLY A  12       9.805  10.176 -22.705  1.00  0.70           N  
ATOM    147  CA  GLY A  12      10.610   8.984 -22.924  1.00  0.70           C  
ATOM    148  C   GLY A  12      10.710   8.128 -21.677  1.00  0.70           C  
ATOM    149  O   GLY A  12      10.353   6.960 -21.697  1.00  0.70           O  
ATOM    150  H   GLY A  12      10.183  11.080 -22.948  1.00  0.70           H  
ATOM    151 1HA  GLY A  12      10.173   8.398 -23.732  1.00  0.70           H  
ATOM    152 2HA  GLY A  12      11.611   9.271 -23.248  1.00  0.70           H  
ATOM    153  N   ILE A  13      11.198   8.706 -20.588  1.00  0.70           N  
ATOM    154  CA  ILE A  13      11.366   7.958 -19.350  1.00  0.70           C  
ATOM    155  C   ILE A  13      10.042   7.650 -18.671  1.00  0.70           C  
ATOM    156  O   ILE A  13       9.850   6.552 -18.144  1.00  0.70           O  
ATOM    157  CB  ILE A  13      12.240   8.715 -18.354  1.00  0.70           C  
ATOM    158  CG1 ILE A  13      13.638   8.859 -18.847  1.00  0.70           C  
ATOM    159  CG2 ILE A  13      12.236   7.974 -17.013  1.00  0.70           C  
ATOM    160  CD1 ILE A  13      14.443   9.816 -17.986  1.00  0.70           C  
ATOM    161  H   ILE A  13      11.472   9.676 -20.628  1.00  0.70           H  
ATOM    162  HA  ILE A  13      11.843   7.008 -19.575  1.00  0.70           H  
ATOM    163  HB  ILE A  13      11.843   9.714 -18.216  1.00  0.70           H  
ATOM    164 1HG1 ILE A  13      14.106   7.889 -18.857  1.00  0.70           H  
ATOM    165 2HG1 ILE A  13      13.622   9.241 -19.868  1.00  0.70           H  
ATOM    166 1HG2 ILE A  13      12.841   8.514 -16.298  1.00  0.70           H  
ATOM    167 2HG2 ILE A  13      11.217   7.896 -16.640  1.00  0.70           H  
ATOM    168 3HG2 ILE A  13      12.646   6.985 -17.159  1.00  0.70           H  
ATOM    169 1HD1 ILE A  13      15.445   9.909 -18.368  1.00  0.70           H  
ATOM    170 2HD1 ILE A  13      13.969  10.799 -17.991  1.00  0.70           H  
ATOM    171 3HD1 ILE A  13      14.480   9.440 -16.969  1.00  0.70           H  
ATOM    172  N   GLY A  14       9.157   8.641 -18.637  1.00  0.69           N  
ATOM    173  CA  GLY A  14       7.884   8.527 -17.943  1.00  0.69           C  
ATOM    174  C   GLY A  14       7.010   7.361 -18.389  1.00  0.69           C  
ATOM    175  O   GLY A  14       6.393   6.712 -17.537  1.00  0.69           O  
ATOM    176  H   GLY A  14       9.377   9.504 -19.111  1.00  0.69           H  
ATOM    177 1HA  GLY A  14       8.071   8.446 -16.875  1.00  0.69           H  
ATOM    178 2HA  GLY A  14       7.337   9.449 -18.086  1.00  0.69           H  
ATOM    179  N   GLN A  15       6.993   7.027 -19.686  1.00  0.68           N  
ATOM    180  CA  GLN A  15       6.157   5.900 -20.100  1.00  0.68           C  
ATOM    181  C   GLN A  15       6.624   4.555 -19.485  1.00  0.68           C  
ATOM    182  O   GLN A  15       5.848   3.945 -18.739  1.00  0.68           O  
ATOM    183  CB  GLN A  15       5.994   5.817 -21.628  1.00  0.68           C  
ATOM    184  CG  GLN A  15       5.140   6.908 -22.225  1.00  0.68           C  
ATOM    185  CD  GLN A  15       4.959   6.751 -23.731  1.00  0.68           C  
ATOM    186  OE1 GLN A  15       4.740   5.625 -24.197  1.00  0.68           O  
ATOM    187  NE2 GLN A  15       5.053   7.836 -24.503  1.00  0.68           N  
ATOM    188  H   GLN A  15       7.492   7.597 -20.378  1.00  0.68           H  
ATOM    189  HA  GLN A  15       5.155   6.088 -19.713  1.00  0.68           H  
ATOM    190 1HB  GLN A  15       6.941   5.966 -22.122  1.00  0.68           H  
ATOM    191 2HB  GLN A  15       5.600   4.846 -21.918  1.00  0.68           H  
ATOM    192 1HG  GLN A  15       4.167   6.910 -21.742  1.00  0.68           H  
ATOM    193 2HG  GLN A  15       5.649   7.852 -22.042  1.00  0.68           H  
ATOM    194 1HE2 GLN A  15       4.946   7.756 -25.491  1.00  0.68           H  
ATOM    195 2HE2 GLN A  15       5.244   8.757 -24.097  1.00  0.68           H  
ATOM    196  N   PRO A  16       7.840   4.019 -19.772  1.00  0.66           N  
ATOM    197  CA  PRO A  16       8.336   2.799 -19.169  1.00  0.66           C  
ATOM    198  C   PRO A  16       8.480   2.928 -17.657  1.00  0.66           C  
ATOM    199  O   PRO A  16       8.323   1.943 -16.943  1.00  0.66           O  
ATOM    200  CB  PRO A  16       9.693   2.607 -19.870  1.00  0.66           C  
ATOM    201  CG  PRO A  16      10.049   3.969 -20.388  1.00  0.66           C  
ATOM    202  CD  PRO A  16       8.746   4.599 -20.741  1.00  0.66           C  
ATOM    203  HA  PRO A  16       7.654   1.977 -19.421  1.00  0.66           H  
ATOM    204 1HB  PRO A  16      10.427   2.208 -19.164  1.00  0.66           H  
ATOM    205 2HB  PRO A  16       9.593   1.866 -20.675  1.00  0.66           H  
ATOM    206 1HG  PRO A  16      10.552   4.556 -19.632  1.00  0.66           H  
ATOM    207 2HG  PRO A  16      10.734   3.906 -21.244  1.00  0.66           H  
ATOM    208 1HD  PRO A  16       8.835   5.640 -20.600  1.00  0.66           H  
ATOM    209 2HD  PRO A  16       8.471   4.327 -21.765  1.00  0.66           H  
ATOM    210  N   LEU A  17       8.656   4.142 -17.125  1.00  0.64           N  
ATOM    211  CA  LEU A  17       8.727   4.254 -15.676  1.00  0.64           C  
ATOM    212  C   LEU A  17       7.357   3.930 -15.110  1.00  0.64           C  
ATOM    213  O   LEU A  17       7.238   3.136 -14.177  1.00  0.64           O  
ATOM    214  CB  LEU A  17       9.201   5.645 -15.249  1.00  0.64           C  
ATOM    215  CG  LEU A  17       9.327   5.925 -13.759  1.00  0.64           C  
ATOM    216  CD1 LEU A  17      10.291   4.930 -13.128  1.00  0.64           C  
ATOM    217  CD2 LEU A  17       9.850   7.355 -13.576  1.00  0.64           C  
ATOM    218  H   LEU A  17       8.805   4.979 -17.687  1.00  0.64           H  
ATOM    219  HA  LEU A  17       9.440   3.522 -15.301  1.00  0.64           H  
ATOM    220 1HB  LEU A  17      10.179   5.814 -15.695  1.00  0.64           H  
ATOM    221 2HB  LEU A  17       8.512   6.377 -15.661  1.00  0.64           H  
ATOM    222  HG  LEU A  17       8.362   5.823 -13.286  1.00  0.64           H  
ATOM    223 1HD1 LEU A  17      10.381   5.137 -12.060  1.00  0.64           H  
ATOM    224 2HD1 LEU A  17       9.911   3.918 -13.270  1.00  0.64           H  
ATOM    225 3HD1 LEU A  17      11.271   5.017 -13.602  1.00  0.64           H  
ATOM    226 1HD2 LEU A  17       9.955   7.565 -12.517  1.00  0.64           H  
ATOM    227 2HD2 LEU A  17      10.823   7.450 -14.059  1.00  0.64           H  
ATOM    228 3HD2 LEU A  17       9.152   8.059 -14.025  1.00  0.64           H  
ATOM    229  N   SER A  18       6.305   4.500 -15.706  1.00  0.64           N  
ATOM    230  CA  SER A  18       4.954   4.264 -15.237  1.00  0.64           C  
ATOM    231  C   SER A  18       4.627   2.775 -15.330  1.00  0.64           C  
ATOM    232  O   SER A  18       4.041   2.203 -14.411  1.00  0.64           O  
ATOM    233  CB  SER A  18       3.972   5.054 -16.075  1.00  0.64           C  
ATOM    234  OG  SER A  18       4.178   6.430 -15.933  1.00  0.64           O  
ATOM    235  H   SER A  18       6.441   5.148 -16.483  1.00  0.64           H  
ATOM    236  HA  SER A  18       4.884   4.581 -14.199  1.00  0.64           H  
ATOM    237 1HB  SER A  18       4.068   4.776 -17.122  1.00  0.64           H  
ATOM    238 2HB  SER A  18       2.972   4.812 -15.761  1.00  0.64           H  
ATOM    239  HG  SER A  18       5.069   6.600 -16.323  1.00  0.64           H  
ATOM    240  N   LEU A  19       5.054   2.127 -16.414  1.00  0.64           N  
ATOM    241  CA  LEU A  19       4.806   0.698 -16.569  1.00  0.64           C  
ATOM    242  C   LEU A  19       5.487  -0.113 -15.474  1.00  0.64           C  
ATOM    243  O   LEU A  19       4.865  -0.980 -14.841  1.00  0.64           O  
ATOM    244  CB  LEU A  19       5.284   0.214 -17.936  1.00  0.64           C  
ATOM    245  CG  LEU A  19       5.114  -1.278 -18.193  1.00  0.64           C  
ATOM    246  CD1 LEU A  19       3.636  -1.649 -18.095  1.00  0.64           C  
ATOM    247  CD2 LEU A  19       5.657  -1.605 -19.567  1.00  0.64           C  
ATOM    248  H   LEU A  19       5.526   2.653 -17.155  1.00  0.64           H  
ATOM    249  HA  LEU A  19       3.741   0.523 -16.488  1.00  0.64           H  
ATOM    250 1HB  LEU A  19       4.754   0.764 -18.711  1.00  0.64           H  
ATOM    251 2HB  LEU A  19       6.345   0.440 -18.022  1.00  0.64           H  
ATOM    252  HG  LEU A  19       5.664  -1.843 -17.440  1.00  0.64           H  
ATOM    253 1HD1 LEU A  19       3.517  -2.716 -18.275  1.00  0.64           H  
ATOM    254 2HD1 LEU A  19       3.261  -1.406 -17.098  1.00  0.64           H  
ATOM    255 3HD1 LEU A  19       3.073  -1.094 -18.840  1.00  0.64           H  
ATOM    256 1HD2 LEU A  19       5.544  -2.672 -19.759  1.00  0.64           H  
ATOM    257 2HD2 LEU A  19       5.105  -1.039 -20.319  1.00  0.64           H  
ATOM    258 3HD2 LEU A  19       6.713  -1.336 -19.611  1.00  0.64           H  
ATOM    259  N   LEU A  20       6.761   0.171 -15.233  1.00  0.64           N  
ATOM    260  CA  LEU A  20       7.506  -0.556 -14.226  1.00  0.64           C  
ATOM    261  C   LEU A  20       6.891  -0.343 -12.850  1.00  0.64           C  
ATOM    262  O   LEU A  20       6.794  -1.282 -12.058  1.00  0.64           O  
ATOM    263  CB  LEU A  20       8.954  -0.075 -14.240  1.00  0.64           C  
ATOM    264  CG  LEU A  20       9.760  -0.451 -15.497  1.00  0.64           C  
ATOM    265  CD1 LEU A  20      11.111   0.291 -15.491  1.00  0.64           C  
ATOM    266  CD2 LEU A  20       9.943  -1.938 -15.531  1.00  0.64           C  
ATOM    267  H   LEU A  20       7.233   0.896 -15.776  1.00  0.64           H  
ATOM    268  HA  LEU A  20       7.474  -1.616 -14.467  1.00  0.64           H  
ATOM    269 1HB  LEU A  20       8.953   1.015 -14.164  1.00  0.64           H  
ATOM    270 2HB  LEU A  20       9.468  -0.481 -13.372  1.00  0.64           H  
ATOM    271  HG  LEU A  20       9.213  -0.157 -16.377  1.00  0.64           H  
ATOM    272 1HD1 LEU A  20      11.674   0.037 -16.388  1.00  0.64           H  
ATOM    273 2HD1 LEU A  20      10.931   1.366 -15.473  1.00  0.64           H  
ATOM    274 3HD1 LEU A  20      11.675   0.004 -14.614  1.00  0.64           H  
ATOM    275 1HD2 LEU A  20      10.489  -2.207 -16.428  1.00  0.64           H  
ATOM    276 2HD2 LEU A  20      10.498  -2.259 -14.650  1.00  0.64           H  
ATOM    277 3HD2 LEU A  20       8.966  -2.421 -15.544  1.00  0.64           H  
ATOM    278  N   LEU A  21       6.440   0.882 -12.570  1.00  0.66           N  
ATOM    279  CA  LEU A  21       5.815   1.175 -11.291  1.00  0.66           C  
ATOM    280  C   LEU A  21       4.485   0.443 -11.159  1.00  0.66           C  
ATOM    281  O   LEU A  21       4.192  -0.130 -10.112  1.00  0.66           O  
ATOM    282  CB  LEU A  21       5.581   2.677 -11.172  1.00  0.66           C  
ATOM    283  CG  LEU A  21       6.865   3.566 -11.058  1.00  0.66           C  
ATOM    284  CD1 LEU A  21       6.487   5.011 -11.226  1.00  0.66           C  
ATOM    285  CD2 LEU A  21       7.495   3.353  -9.753  1.00  0.66           C  
ATOM    286  H   LEU A  21       6.558   1.631 -13.252  1.00  0.66           H  
ATOM    287  HA  LEU A  21       6.477   0.847 -10.497  1.00  0.66           H  
ATOM    288 1HB  LEU A  21       5.029   3.009 -12.051  1.00  0.66           H  
ATOM    289 2HB  LEU A  21       4.971   2.859 -10.291  1.00  0.66           H  
ATOM    290  HG  LEU A  21       7.575   3.301 -11.829  1.00  0.66           H  
ATOM    291 1HD1 LEU A  21       7.372   5.639 -11.141  1.00  0.66           H  
ATOM    292 2HD1 LEU A  21       6.044   5.138 -12.205  1.00  0.66           H  
ATOM    293 3HD1 LEU A  21       5.775   5.287 -10.476  1.00  0.66           H  
ATOM    294 1HD2 LEU A  21       8.386   3.974  -9.686  1.00  0.66           H  
ATOM    295 2HD2 LEU A  21       6.792   3.618  -8.965  1.00  0.66           H  
ATOM    296 3HD2 LEU A  21       7.769   2.329  -9.668  1.00  0.66           H  
ATOM    297  N   LYS A  22       3.703   0.393 -12.244  1.00  0.68           N  
ATOM    298  CA  LYS A  22       2.405  -0.270 -12.213  1.00  0.68           C  
ATOM    299  C   LYS A  22       2.532  -1.742 -11.866  1.00  0.68           C  
ATOM    300  O   LYS A  22       1.721  -2.279 -11.112  1.00  0.68           O  
ATOM    301  CB  LYS A  22       1.633  -0.119 -13.528  1.00  0.68           C  
ATOM    302  CG  LYS A  22       0.285  -0.737 -13.408  1.00  0.68           C  
ATOM    303  CD  LYS A  22      -0.658  -0.477 -14.508  1.00  0.68           C  
ATOM    304  CE  LYS A  22      -2.021  -1.189 -14.219  1.00  0.68           C  
ATOM    305  NZ  LYS A  22      -2.765  -0.604 -13.089  1.00  0.68           N  
ATOM    306  H   LYS A  22       3.989   0.871 -13.097  1.00  0.68           H  
ATOM    307  HA  LYS A  22       1.809   0.199 -11.431  1.00  0.68           H  
ATOM    308 1HB  LYS A  22       1.528   0.931 -13.788  1.00  0.68           H  
ATOM    309 2HB  LYS A  22       2.179  -0.610 -14.338  1.00  0.68           H  
ATOM    310 1HG  LYS A  22       0.487  -1.790 -13.454  1.00  0.68           H  
ATOM    311 2HG  LYS A  22      -0.175  -0.487 -12.458  1.00  0.68           H  
ATOM    312 1HD  LYS A  22      -0.809   0.546 -14.589  1.00  0.68           H  
ATOM    313 2HD  LYS A  22      -0.238  -0.836 -15.446  1.00  0.68           H  
ATOM    314 1HE  LYS A  22      -2.660  -1.134 -15.047  1.00  0.68           H  
ATOM    315 2HE  LYS A  22      -1.817  -2.206 -14.024  1.00  0.68           H  
ATOM    316 1HZ  LYS A  22      -3.626  -1.108 -12.936  1.00  0.68           H  
ATOM    317 2HZ  LYS A  22      -2.248  -0.606 -12.207  1.00  0.68           H  
ATOM    318 3HZ  LYS A  22      -2.975   0.343 -13.324  1.00  0.68           H  
ATOM    319  N   ASN A  23       3.577  -2.386 -12.371  1.00  0.70           N  
ATOM    320  CA  ASN A  23       3.791  -3.802 -12.112  1.00  0.70           C  
ATOM    321  C   ASN A  23       4.321  -4.101 -10.708  1.00  0.70           C  
ATOM    322  O   ASN A  23       4.413  -5.270 -10.323  1.00  0.70           O  
ATOM    323  CB  ASN A  23       4.740  -4.386 -13.139  1.00  0.70           C  
ATOM    324  CG  ASN A  23       4.114  -4.605 -14.472  1.00  0.70           C  
ATOM    325  OD1 ASN A  23       3.281  -5.504 -14.621  1.00  0.70           O  
ATOM    326  ND2 ASN A  23       4.483  -3.819 -15.435  1.00  0.70           N  
ATOM    327  H   ASN A  23       4.212  -1.884 -12.999  1.00  0.70           H  
ATOM    328  HA  ASN A  23       2.832  -4.309 -12.207  1.00  0.70           H  
ATOM    329 1HB  ASN A  23       5.585  -3.699 -13.263  1.00  0.70           H  
ATOM    330 2HB  ASN A  23       5.137  -5.330 -12.773  1.00  0.70           H  
ATOM    331 1HD2 ASN A  23       4.091  -3.931 -16.346  1.00  0.70           H  
ATOM    332 2HD2 ASN A  23       5.153  -3.086 -15.255  1.00  0.70           H  
ATOM    333  N   SER A  24       4.714  -3.078  -9.950  1.00  0.71           N  
ATOM    334  CA  SER A  24       5.243  -3.331  -8.628  1.00  0.71           C  
ATOM    335  C   SER A  24       4.147  -3.654  -7.619  1.00  0.71           C  
ATOM    336  O   SER A  24       3.219  -2.866  -7.452  1.00  0.71           O  
ATOM    337  CB  SER A  24       6.011  -2.144  -8.122  1.00  0.71           C  
ATOM    338  OG  SER A  24       6.398  -2.330  -6.772  1.00  0.71           O  
ATOM    339  H   SER A  24       4.612  -2.114 -10.268  1.00  0.71           H  
ATOM    340  HA  SER A  24       5.936  -4.154  -8.741  1.00  0.71           H  
ATOM    341 1HB  SER A  24       6.872  -2.044  -8.739  1.00  0.71           H  
ATOM    342 2HB  SER A  24       5.420  -1.236  -8.220  1.00  0.71           H  
ATOM    343  HG  SER A  24       7.094  -1.679  -6.621  1.00  0.71           H  
ATOM    344  N   PRO A  25       4.313  -4.697  -6.787  1.00  0.71           N  
ATOM    345  CA  PRO A  25       3.385  -5.121  -5.759  1.00  0.71           C  
ATOM    346  C   PRO A  25       3.346  -4.121  -4.617  1.00  0.71           C  
ATOM    347  O   PRO A  25       2.510  -4.225  -3.719  1.00  0.71           O  
ATOM    348  CB  PRO A  25       3.966  -6.461  -5.301  1.00  0.71           C  
ATOM    349  CG  PRO A  25       5.442  -6.358  -5.588  1.00  0.71           C  
ATOM    350  CD  PRO A  25       5.543  -5.526  -6.849  1.00  0.71           C  
ATOM    351  HA  PRO A  25       2.386  -5.245  -6.201  1.00  0.71           H  
ATOM    352 1HB  PRO A  25       3.753  -6.610  -4.234  1.00  0.71           H  
ATOM    353 2HB  PRO A  25       3.481  -7.286  -5.846  1.00  0.71           H  
ATOM    354 1HG  PRO A  25       5.955  -5.890  -4.731  1.00  0.71           H  
ATOM    355 2HG  PRO A  25       5.875  -7.362  -5.707  1.00  0.71           H  
ATOM    356 1HD  PRO A  25       6.452  -4.914  -6.769  1.00  0.71           H  
ATOM    357 2HD  PRO A  25       5.534  -6.172  -7.745  1.00  0.71           H  
ATOM    358  N   LEU A  26       4.294  -3.182  -4.618  1.00  0.69           N  
ATOM    359  CA  LEU A  26       4.399  -2.222  -3.554  1.00  0.69           C  
ATOM    360  C   LEU A  26       3.524  -0.987  -3.803  1.00  0.69           C  
ATOM    361  O   LEU A  26       3.269  -0.209  -2.875  1.00  0.69           O  
ATOM    362  CB  LEU A  26       5.835  -1.752  -3.470  1.00  0.69           C  
ATOM    363  CG  LEU A  26       6.902  -2.758  -3.226  1.00  0.69           C  
ATOM    364  CD1 LEU A  26       8.271  -2.050  -3.337  1.00  0.69           C  
ATOM    365  CD2 LEU A  26       6.709  -3.360  -1.857  1.00  0.69           C  
ATOM    366  H   LEU A  26       4.966  -3.099  -5.380  1.00  0.69           H  
ATOM    367  HA  LEU A  26       4.098  -2.695  -2.621  1.00  0.69           H  
ATOM    368 1HB  LEU A  26       6.083  -1.157  -4.346  1.00  0.69           H  
ATOM    369 2HB  LEU A  26       5.869  -1.157  -2.620  1.00  0.69           H  
ATOM    370  HG  LEU A  26       6.856  -3.539  -3.986  1.00  0.69           H  
ATOM    371 1HD1 LEU A  26       9.068  -2.774  -3.169  1.00  0.69           H  
ATOM    372 2HD1 LEU A  26       8.386  -1.616  -4.329  1.00  0.69           H  
ATOM    373 3HD1 LEU A  26       8.347  -1.264  -2.589  1.00  0.69           H  
ATOM    374 1HD2 LEU A  26       7.498  -4.091  -1.670  1.00  0.69           H  
ATOM    375 2HD2 LEU A  26       6.762  -2.571  -1.103  1.00  0.69           H  
ATOM    376 3HD2 LEU A  26       5.735  -3.849  -1.809  1.00  0.69           H  
ATOM    377  N   VAL A  27       3.106  -0.779  -5.051  1.00  0.67           N  
ATOM    378  CA  VAL A  27       2.368   0.432  -5.384  1.00  0.67           C  
ATOM    379  C   VAL A  27       0.880   0.118  -5.470  1.00  0.67           C  
ATOM    380  O   VAL A  27       0.464  -0.821  -6.142  1.00  0.67           O  
ATOM    381  CB  VAL A  27       2.924   1.064  -6.697  1.00  0.67           C  
ATOM    382  CG1 VAL A  27       2.109   2.309  -7.094  1.00  0.67           C  
ATOM    383  CG2 VAL A  27       4.415   1.434  -6.482  1.00  0.67           C  
ATOM    384  H   VAL A  27       3.286  -1.469  -5.787  1.00  0.67           H  
ATOM    385  HA  VAL A  27       2.515   1.164  -4.590  1.00  0.67           H  
ATOM    386  HB  VAL A  27       2.841   0.335  -7.513  1.00  0.67           H  
ATOM    387 1HG1 VAL A  27       2.509   2.735  -8.016  1.00  0.67           H  
ATOM    388 2HG1 VAL A  27       1.076   2.024  -7.253  1.00  0.67           H  
ATOM    389 3HG1 VAL A  27       2.162   3.056  -6.300  1.00  0.67           H  
ATOM    390 1HG2 VAL A  27       4.820   1.863  -7.401  1.00  0.67           H  
ATOM    391 2HG2 VAL A  27       4.492   2.160  -5.671  1.00  0.67           H  
ATOM    392 3HG2 VAL A  27       4.978   0.537  -6.222  1.00  0.67           H  
ATOM    393  N   SER A  28       0.082   0.875  -4.724  1.00  0.63           N  
ATOM    394  CA  SER A  28      -1.365   0.691  -4.697  1.00  0.63           C  
ATOM    395  C   SER A  28      -2.046   1.542  -5.746  1.00  0.63           C  
ATOM    396  O   SER A  28      -3.121   1.200  -6.251  1.00  0.63           O  
ATOM    397  CB  SER A  28      -1.883   1.085  -3.345  1.00  0.63           C  
ATOM    398  OG  SER A  28      -1.653   2.448  -3.105  1.00  0.63           O  
ATOM    399  H   SER A  28       0.497   1.631  -4.192  1.00  0.63           H  
ATOM    400  HA  SER A  28      -1.591  -0.358  -4.892  1.00  0.63           H  
ATOM    401 1HB  SER A  28      -2.947   0.872  -3.276  1.00  0.63           H  
ATOM    402 2HB  SER A  28      -1.383   0.501  -2.608  1.00  0.63           H  
ATOM    403  HG  SER A  28      -0.696   2.587  -3.237  1.00  0.63           H  
ATOM    404  N   ARG A  29      -1.402   2.644  -6.075  1.00  0.60           N  
ATOM    405  CA  ARG A  29      -1.929   3.574  -7.049  1.00  0.60           C  
ATOM    406  C   ARG A  29      -0.832   4.346  -7.726  1.00  0.60           C  
ATOM    407  O   ARG A  29       0.111   4.816  -7.080  1.00  0.60           O  
ATOM    408  CB  ARG A  29      -2.924   4.545  -6.427  1.00  0.60           C  
ATOM    409  CG  ARG A  29      -3.531   5.526  -7.433  1.00  0.60           C  
ATOM    410  CD  ARG A  29      -4.604   6.349  -6.846  1.00  0.60           C  
ATOM    411  NE  ARG A  29      -5.784   5.558  -6.521  1.00  0.60           N  
ATOM    412  CZ  ARG A  29      -6.762   5.260  -7.402  1.00  0.60           C  
ATOM    413  NH1 ARG A  29      -6.671   5.689  -8.641  1.00  0.60           N  
ATOM    414  NH2 ARG A  29      -7.804   4.539  -7.023  1.00  0.60           N  
ATOM    415  H   ARG A  29      -0.534   2.856  -5.587  1.00  0.60           H  
ATOM    416  HA  ARG A  29      -2.456   3.004  -7.812  1.00  0.60           H  
ATOM    417 1HB  ARG A  29      -3.740   3.987  -5.972  1.00  0.60           H  
ATOM    418 2HB  ARG A  29      -2.436   5.116  -5.640  1.00  0.60           H  
ATOM    419 1HG  ARG A  29      -2.753   6.208  -7.780  1.00  0.60           H  
ATOM    420 2HG  ARG A  29      -3.934   4.975  -8.287  1.00  0.60           H  
ATOM    421 1HD  ARG A  29      -4.243   6.810  -5.929  1.00  0.60           H  
ATOM    422 2HD  ARG A  29      -4.893   7.124  -7.555  1.00  0.60           H  
ATOM    423  HE  ARG A  29      -5.879   5.211  -5.576  1.00  0.60           H  
ATOM    424 1HH1 ARG A  29      -5.866   6.232  -8.921  1.00  0.60           H  
ATOM    425 2HH1 ARG A  29      -7.397   5.471  -9.308  1.00  0.60           H  
ATOM    426 1HH2 ARG A  29      -7.872   4.209  -6.070  1.00  0.60           H  
ATOM    427 2HH2 ARG A  29      -8.532   4.318  -7.686  1.00  0.60           H  
ATOM    428  N   LEU A  30      -0.973   4.469  -9.025  1.00  0.58           N  
ATOM    429  CA  LEU A  30      -0.057   5.205  -9.850  1.00  0.58           C  
ATOM    430  C   LEU A  30      -0.815   6.278 -10.619  1.00  0.58           C  
ATOM    431  O   LEU A  30      -1.762   5.971 -11.359  1.00  0.58           O  
ATOM    432  CB  LEU A  30       0.601   4.229 -10.810  1.00  0.58           C  
ATOM    433  CG  LEU A  30       1.575   4.779 -11.790  1.00  0.58           C  
ATOM    434  CD1 LEU A  30       2.775   5.274 -11.050  1.00  0.58           C  
ATOM    435  CD2 LEU A  30       1.934   3.719 -12.772  1.00  0.58           C  
ATOM    436  H   LEU A  30      -1.767   4.015  -9.467  1.00  0.58           H  
ATOM    437  HA  LEU A  30       0.695   5.669  -9.223  1.00  0.58           H  
ATOM    438 1HB  LEU A  30       1.145   3.498 -10.214  1.00  0.58           H  
ATOM    439 2HB  LEU A  30      -0.164   3.703 -11.337  1.00  0.58           H  
ATOM    440  HG  LEU A  30       1.141   5.618 -12.312  1.00  0.58           H  
ATOM    441 1HD1 LEU A  30       3.476   5.660 -11.760  1.00  0.58           H  
ATOM    442 2HD1 LEU A  30       2.482   6.052 -10.360  1.00  0.58           H  
ATOM    443 3HD1 LEU A  30       3.226   4.457 -10.502  1.00  0.58           H  
ATOM    444 1HD2 LEU A  30       2.634   4.125 -13.474  1.00  0.58           H  
ATOM    445 2HD2 LEU A  30       2.383   2.879 -12.254  1.00  0.58           H  
ATOM    446 3HD2 LEU A  30       1.045   3.387 -13.300  1.00  0.58           H  
ATOM    447  N   THR A  31      -0.408   7.526 -10.448  1.00  0.58           N  
ATOM    448  CA  THR A  31      -1.099   8.559 -11.187  1.00  0.58           C  
ATOM    449  C   THR A  31      -0.146   9.038 -12.254  1.00  0.58           C  
ATOM    450  O   THR A  31       1.065   9.135 -12.033  1.00  0.58           O  
ATOM    451  CB  THR A  31      -1.557   9.737 -10.288  1.00  0.58           C  
ATOM    452  OG1 THR A  31      -0.432  10.380  -9.702  1.00  0.58           O  
ATOM    453  CG2 THR A  31      -2.463   9.235  -9.190  1.00  0.58           C  
ATOM    454  H   THR A  31       0.374   7.729  -9.824  1.00  0.58           H  
ATOM    455  HA  THR A  31      -1.976   8.144 -11.679  1.00  0.58           H  
ATOM    456  HB  THR A  31      -2.090  10.459 -10.898  1.00  0.58           H  
ATOM    457  HG1 THR A  31      -0.739  11.124  -9.120  1.00  0.58           H  
ATOM    458 1HG2 THR A  31      -2.778  10.083  -8.579  1.00  0.58           H  
ATOM    459 2HG2 THR A  31      -3.336   8.753  -9.630  1.00  0.58           H  
ATOM    460 3HG2 THR A  31      -1.920   8.520  -8.572  1.00  0.58           H  
ATOM    461  N   LEU A  32      -0.694   9.326 -13.413  1.00  0.59           N  
ATOM    462  CA  LEU A  32       0.106   9.814 -14.512  1.00  0.59           C  
ATOM    463  C   LEU A  32      -0.280  11.218 -14.862  1.00  0.59           C  
ATOM    464  O   LEU A  32      -1.464  11.533 -14.973  1.00  0.59           O  
ATOM    465  CB  LEU A  32      -0.069   8.938 -15.748  1.00  0.59           C  
ATOM    466  CG  LEU A  32       0.715   7.655 -15.856  1.00  0.59           C  
ATOM    467  CD1 LEU A  32       0.149   6.616 -14.942  1.00  0.59           C  
ATOM    468  CD2 LEU A  32       0.622   7.190 -17.302  1.00  0.59           C  
ATOM    469  H   LEU A  32      -1.702   9.205 -13.522  1.00  0.59           H  
ATOM    470  HA  LEU A  32       1.157   9.811 -14.221  1.00  0.59           H  
ATOM    471 1HB  LEU A  32      -1.115   8.671 -15.834  1.00  0.59           H  
ATOM    472 2HB  LEU A  32       0.197   9.537 -16.604  1.00  0.59           H  
ATOM    473  HG  LEU A  32       1.758   7.832 -15.580  1.00  0.59           H  
ATOM    474 1HD1 LEU A  32       0.709   5.691 -15.039  1.00  0.59           H  
ATOM    475 2HD1 LEU A  32       0.196   6.946 -13.927  1.00  0.59           H  
ATOM    476 3HD1 LEU A  32      -0.871   6.459 -15.226  1.00  0.59           H  
ATOM    477 1HD2 LEU A  32       1.191   6.285 -17.416  1.00  0.59           H  
ATOM    478 2HD2 LEU A  32      -0.420   7.008 -17.562  1.00  0.59           H  
ATOM    479 3HD2 LEU A  32       1.021   7.942 -17.973  1.00  0.59           H  
ATOM    480  N   TYR A  33       0.716  12.021 -15.142  1.00  0.62           N  
ATOM    481  CA  TYR A  33       0.482  13.386 -15.541  1.00  0.62           C  
ATOM    482  C   TYR A  33       1.379  13.875 -16.641  1.00  0.62           C  
ATOM    483  O   TYR A  33       2.606  13.677 -16.614  1.00  0.62           O  
ATOM    484  CB  TYR A  33       0.734  14.296 -14.358  1.00  0.62           C  
ATOM    485  CG  TYR A  33       0.778  15.745 -14.713  1.00  0.62           C  
ATOM    486  CD1 TYR A  33      -0.363  16.502 -14.832  1.00  0.62           C  
ATOM    487  CD2 TYR A  33       2.019  16.315 -14.970  1.00  0.62           C  
ATOM    488  CE1 TYR A  33      -0.252  17.815 -15.187  1.00  0.62           C  
ATOM    489  CE2 TYR A  33       2.116  17.617 -15.337  1.00  0.62           C  
ATOM    490  CZ  TYR A  33       0.998  18.375 -15.446  1.00  0.62           C  
ATOM    491  OH  TYR A  33       1.109  19.690 -15.815  1.00  0.62           O  
ATOM    492  H   TYR A  33       1.675  11.705 -14.985  1.00  0.62           H  
ATOM    493  HA  TYR A  33      -0.549  13.481 -15.882  1.00  0.62           H  
ATOM    494 1HB  TYR A  33      -0.014  14.134 -13.615  1.00  0.62           H  
ATOM    495 2HB  TYR A  33       1.673  14.028 -13.934  1.00  0.62           H  
ATOM    496  HD1 TYR A  33      -1.339  16.067 -14.646  1.00  0.62           H  
ATOM    497  HD2 TYR A  33       2.915  15.716 -14.894  1.00  0.62           H  
ATOM    498  HE1 TYR A  33      -1.130  18.399 -15.269  1.00  0.62           H  
ATOM    499  HE2 TYR A  33       3.079  18.046 -15.552  1.00  0.62           H  
ATOM    500  HH  TYR A  33       0.241  20.025 -16.025  1.00  0.62           H  
ATOM    501  N   ASP A  34       0.766  14.589 -17.571  1.00  0.66           N  
ATOM    502  CA  ASP A  34       1.531  15.288 -18.584  1.00  0.66           C  
ATOM    503  C   ASP A  34       0.607  16.349 -19.197  1.00  0.66           C  
ATOM    504  O   ASP A  34      -0.053  16.962 -18.355  1.00  0.66           O  
ATOM    505  CB  ASP A  34       2.173  14.330 -19.575  1.00  0.66           C  
ATOM    506  CG  ASP A  34       3.578  14.792 -20.023  1.00  0.66           C  
ATOM    507  OD1 ASP A  34       3.887  15.966 -19.934  1.00  0.66           O  
ATOM    508  OD2 ASP A  34       4.378  13.913 -20.335  1.00  0.66           O  
ATOM    509  H   ASP A  34      -0.259  14.626 -17.565  1.00  0.66           H  
ATOM    510  HA  ASP A  34       2.348  15.819 -18.096  1.00  0.66           H  
ATOM    511 1HB  ASP A  34       2.241  13.328 -19.155  1.00  0.66           H  
ATOM    512 2HB  ASP A  34       1.539  14.253 -20.457  1.00  0.66           H  
ATOM    513  N   ILE A  35       1.225  17.054 -20.132  1.00  0.70           N  
ATOM    514  CA  ILE A  35       0.379  17.789 -21.067  1.00  0.70           C  
ATOM    515  C   ILE A  35       0.006  17.161 -22.415  1.00  0.70           C  
ATOM    516  O   ILE A  35      -0.670  17.812 -23.211  1.00  0.70           O  
ATOM    517  CB  ILE A  35       1.064  19.134 -21.348  1.00  0.70           C  
ATOM    518  CG1 ILE A  35       2.383  18.884 -22.094  1.00  0.70           C  
ATOM    519  CG2 ILE A  35       1.352  19.847 -20.015  1.00  0.70           C  
ATOM    520  CD1 ILE A  35       3.030  20.139 -22.627  1.00  0.70           C  
ATOM    521  H   ILE A  35       1.944  17.661 -19.761  1.00  0.70           H  
ATOM    522  HA  ILE A  35      -0.554  17.999 -20.549  1.00  0.70           H  
ATOM    523  HB  ILE A  35       0.425  19.753 -21.974  1.00  0.70           H  
ATOM    524 1HG1 ILE A  35       3.083  18.385 -21.415  1.00  0.70           H  
ATOM    525 2HG1 ILE A  35       2.189  18.219 -22.935  1.00  0.70           H  
ATOM    526 1HG2 ILE A  35       1.844  20.797 -20.209  1.00  0.70           H  
ATOM    527 2HG2 ILE A  35       0.439  20.021 -19.489  1.00  0.70           H  
ATOM    528 3HG2 ILE A  35       2.001  19.219 -19.400  1.00  0.70           H  
ATOM    529 1HD1 ILE A  35       3.954  19.878 -23.142  1.00  0.70           H  
ATOM    530 2HD1 ILE A  35       2.350  20.631 -23.323  1.00  0.70           H  
ATOM    531 3HD1 ILE A  35       3.254  20.811 -21.800  1.00  0.70           H  
ATOM    532  N   ALA A  36       0.399  15.922 -22.702  1.00  0.73           N  
ATOM    533  CA  ALA A  36      -0.011  15.376 -23.998  1.00  0.73           C  
ATOM    534  C   ALA A  36      -0.196  13.860 -24.041  1.00  0.73           C  
ATOM    535  O   ALA A  36       0.756  13.105 -23.907  1.00  0.73           O  
ATOM    536  CB  ALA A  36       1.023  15.756 -25.033  1.00  0.73           C  
ATOM    537  H   ALA A  36       0.965  15.390 -22.054  1.00  0.73           H  
ATOM    538  HA  ALA A  36      -0.960  15.831 -24.268  1.00  0.73           H  
ATOM    539 1HB  ALA A  36       0.702  15.398 -26.011  1.00  0.73           H  
ATOM    540 2HB  ALA A  36       1.132  16.841 -25.062  1.00  0.73           H  
ATOM    541 3HB  ALA A  36       1.977  15.301 -24.772  1.00  0.73           H  
ATOM    542  N   HIS A  37      -1.429  13.453 -24.376  1.00  0.74           N  
ATOM    543  CA  HIS A  37      -1.899  12.066 -24.547  1.00  0.74           C  
ATOM    544  C   HIS A  37      -1.814  11.157 -23.311  1.00  0.74           C  
ATOM    545  O   HIS A  37      -1.851   9.924 -23.439  1.00  0.74           O  
ATOM    546  CB  HIS A  37      -1.104  11.403 -25.675  1.00  0.74           C  
ATOM    547  CG  HIS A  37      -1.138  12.179 -26.959  1.00  0.74           C  
ATOM    548  ND1 HIS A  37      -2.278  12.312 -27.724  1.00  0.74           N  
ATOM    549  CD2 HIS A  37      -0.168  12.871 -27.604  1.00  0.74           C  
ATOM    550  CE1 HIS A  37      -2.006  13.051 -28.787  1.00  0.74           C  
ATOM    551  NE2 HIS A  37      -0.734  13.402 -28.737  1.00  0.74           N  
ATOM    552  H   HIS A  37      -2.120  14.180 -24.492  1.00  0.74           H  
ATOM    553  HA  HIS A  37      -2.945  12.094 -24.851  1.00  0.74           H  
ATOM    554 1HB  HIS A  37      -0.065  11.266 -25.375  1.00  0.74           H  
ATOM    555 2HB  HIS A  37      -1.515  10.412 -25.868  1.00  0.74           H  
ATOM    556  HD2 HIS A  37       0.868  12.984 -27.280  1.00  0.74           H  
ATOM    557  HE1 HIS A  37      -2.713  13.324 -29.570  1.00  0.74           H  
ATOM    558  HE2 HIS A  37      -0.250  13.969 -29.420  1.00  0.74           H  
ATOM    559  N   THR A  38      -1.860  11.749 -22.124  1.00  0.73           N  
ATOM    560  CA  THR A  38      -1.774  10.978 -20.889  1.00  0.73           C  
ATOM    561  C   THR A  38      -2.838   9.895 -20.760  1.00  0.73           C  
ATOM    562  O   THR A  38      -2.501   8.783 -20.354  1.00  0.73           O  
ATOM    563  CB  THR A  38      -1.782  11.855 -19.625  1.00  0.73           C  
ATOM    564  OG1 THR A  38      -0.714  12.769 -19.681  1.00  0.73           O  
ATOM    565  CG2 THR A  38      -1.571  10.965 -18.445  1.00  0.73           C  
ATOM    566  H   THR A  38      -1.852  12.752 -22.079  1.00  0.73           H  
ATOM    567  HA  THR A  38      -0.815  10.464 -20.891  1.00  0.73           H  
ATOM    568  HB  THR A  38      -2.696  12.383 -19.489  1.00  0.73           H  
ATOM    569  HG1 THR A  38       0.009  12.358 -20.191  1.00  0.73           H  
ATOM    570 1HG2 THR A  38      -1.545  11.566 -17.545  1.00  0.73           H  
ATOM    571 2HG2 THR A  38      -2.373  10.251 -18.388  1.00  0.73           H  
ATOM    572 3HG2 THR A  38      -0.623  10.444 -18.570  1.00  0.73           H  
ATOM    573  N   PRO A  39      -4.144  10.160 -21.023  1.00  0.70           N  
ATOM    574  CA  PRO A  39      -5.192   9.165 -20.939  1.00  0.70           C  
ATOM    575  C   PRO A  39      -4.927   7.982 -21.870  1.00  0.70           C  
ATOM    576  O   PRO A  39      -5.420   6.879 -21.634  1.00  0.70           O  
ATOM    577  CB  PRO A  39      -6.435   9.947 -21.381  1.00  0.70           C  
ATOM    578  CG  PRO A  39      -6.101  11.392 -21.099  1.00  0.70           C  
ATOM    579  CD  PRO A  39      -4.647  11.503 -21.433  1.00  0.70           C  
ATOM    580  HA  PRO A  39      -5.291   8.832 -19.897  1.00  0.70           H  
ATOM    581 1HB  PRO A  39      -6.636   9.756 -22.445  1.00  0.70           H  
ATOM    582 2HB  PRO A  39      -7.314   9.598 -20.820  1.00  0.70           H  
ATOM    583 1HG  PRO A  39      -6.731  12.058 -21.709  1.00  0.70           H  
ATOM    584 2HG  PRO A  39      -6.309  11.631 -20.044  1.00  0.70           H  
ATOM    585 1HD  PRO A  39      -4.549  11.641 -22.516  1.00  0.70           H  
ATOM    586 2HD  PRO A  39      -4.240  12.320 -20.881  1.00  0.70           H  
ATOM    587  N   GLY A  40      -4.146   8.200 -22.940  1.00  0.66           N  
ATOM    588  CA  GLY A  40      -3.818   7.138 -23.870  1.00  0.66           C  
ATOM    589  C   GLY A  40      -2.940   6.145 -23.148  1.00  0.66           C  
ATOM    590  O   GLY A  40      -3.234   4.950 -23.075  1.00  0.66           O  
ATOM    591  H   GLY A  40      -3.708   9.099 -23.107  1.00  0.66           H  
ATOM    592 1HA  GLY A  40      -4.727   6.654 -24.226  1.00  0.66           H  
ATOM    593 2HA  GLY A  40      -3.290   7.552 -24.729  1.00  0.66           H  
ATOM    594  N   VAL A  41      -1.866   6.676 -22.574  1.00  0.63           N  
ATOM    595  CA  VAL A  41      -0.906   5.850 -21.864  1.00  0.63           C  
ATOM    596  C   VAL A  41      -1.556   5.209 -20.654  1.00  0.63           C  
ATOM    597  O   VAL A  41      -1.346   4.025 -20.388  1.00  0.63           O  
ATOM    598  CB  VAL A  41       0.315   6.668 -21.429  1.00  0.63           C  
ATOM    599  CG1 VAL A  41       1.220   5.810 -20.525  1.00  0.63           C  
ATOM    600  CG2 VAL A  41       1.071   7.140 -22.667  1.00  0.63           C  
ATOM    601  H   VAL A  41      -1.721   7.687 -22.663  1.00  0.63           H  
ATOM    602  HA  VAL A  41      -0.567   5.062 -22.538  1.00  0.63           H  
ATOM    603  HB  VAL A  41      -0.014   7.539 -20.847  1.00  0.63           H  
ATOM    604 1HG1 VAL A  41       2.084   6.404 -20.206  1.00  0.63           H  
ATOM    605 2HG1 VAL A  41       0.655   5.491 -19.656  1.00  0.63           H  
ATOM    606 3HG1 VAL A  41       1.563   4.935 -21.075  1.00  0.63           H  
ATOM    607 1HG2 VAL A  41       1.934   7.727 -22.363  1.00  0.63           H  
ATOM    608 2HG2 VAL A  41       1.402   6.278 -23.247  1.00  0.63           H  
ATOM    609 3HG2 VAL A  41       0.408   7.762 -23.274  1.00  0.63           H  
ATOM    610  N   ALA A  42      -2.349   5.982 -19.915  1.00  0.61           N  
ATOM    611  CA  ALA A  42      -3.016   5.429 -18.752  1.00  0.61           C  
ATOM    612  C   ALA A  42      -3.919   4.264 -19.154  1.00  0.61           C  
ATOM    613  O   ALA A  42      -3.946   3.230 -18.478  1.00  0.61           O  
ATOM    614  CB  ALA A  42      -3.830   6.505 -18.069  1.00  0.61           C  
ATOM    615  H   ALA A  42      -2.486   6.960 -20.168  1.00  0.61           H  
ATOM    616  HA  ALA A  42      -2.258   5.057 -18.067  1.00  0.61           H  
ATOM    617 1HB  ALA A  42      -4.315   6.101 -17.192  1.00  0.61           H  
ATOM    618 2HB  ALA A  42      -3.163   7.314 -17.783  1.00  0.61           H  
ATOM    619 3HB  ALA A  42      -4.580   6.874 -18.761  1.00  0.61           H  
ATOM    620  N   ALA A  43      -4.639   4.405 -20.275  1.00  0.61           N  
ATOM    621  CA  ALA A  43      -5.490   3.324 -20.735  1.00  0.61           C  
ATOM    622  C   ALA A  43      -4.667   2.100 -21.096  1.00  0.61           C  
ATOM    623  O   ALA A  43      -5.017   0.984 -20.715  1.00  0.61           O  
ATOM    624  CB  ALA A  43      -6.303   3.759 -21.933  1.00  0.61           C  
ATOM    625  H   ALA A  43      -4.625   5.273 -20.811  1.00  0.61           H  
ATOM    626  HA  ALA A  43      -6.166   3.057 -19.924  1.00  0.61           H  
ATOM    627 1HB  ALA A  43      -6.948   2.944 -22.250  1.00  0.61           H  
ATOM    628 2HB  ALA A  43      -6.907   4.625 -21.665  1.00  0.61           H  
ATOM    629 3HB  ALA A  43      -5.629   4.028 -22.747  1.00  0.61           H  
ATOM    630  N   ASP A  44      -3.525   2.291 -21.768  1.00  0.62           N  
ATOM    631  CA  ASP A  44      -2.700   1.135 -22.105  1.00  0.62           C  
ATOM    632  C   ASP A  44      -2.227   0.439 -20.833  1.00  0.62           C  
ATOM    633  O   ASP A  44      -2.275  -0.790 -20.714  1.00  0.62           O  
ATOM    634  CB  ASP A  44      -1.482   1.543 -22.943  1.00  0.62           C  
ATOM    635  CG  ASP A  44      -1.797   1.919 -24.414  1.00  0.62           C  
ATOM    636  OD1 ASP A  44      -2.879   1.637 -24.884  1.00  0.62           O  
ATOM    637  OD2 ASP A  44      -0.921   2.462 -25.056  1.00  0.62           O  
ATOM    638  H   ASP A  44      -3.258   3.230 -22.071  1.00  0.62           H  
ATOM    639  HA  ASP A  44      -3.300   0.436 -22.683  1.00  0.62           H  
ATOM    640 1HB  ASP A  44      -1.003   2.401 -22.468  1.00  0.62           H  
ATOM    641 2HB  ASP A  44      -0.758   0.730 -22.940  1.00  0.62           H  
ATOM    642  N   LEU A  45      -1.853   1.233 -19.834  1.00  0.64           N  
ATOM    643  CA  LEU A  45      -1.401   0.682 -18.572  1.00  0.64           C  
ATOM    644  C   LEU A  45      -2.495  -0.079 -17.858  1.00  0.64           C  
ATOM    645  O   LEU A  45      -2.232  -1.116 -17.259  1.00  0.64           O  
ATOM    646  CB  LEU A  45      -0.879   1.774 -17.651  1.00  0.64           C  
ATOM    647  CG  LEU A  45       0.398   2.407 -18.035  1.00  0.64           C  
ATOM    648  CD1 LEU A  45       0.659   3.537 -17.114  1.00  0.64           C  
ATOM    649  CD2 LEU A  45       1.490   1.390 -17.949  1.00  0.64           C  
ATOM    650  H   LEU A  45      -1.844   2.244 -19.973  1.00  0.64           H  
ATOM    651  HA  LEU A  45      -0.586  -0.007 -18.779  1.00  0.64           H  
ATOM    652 1HB  LEU A  45      -1.627   2.560 -17.604  1.00  0.64           H  
ATOM    653 2HB  LEU A  45      -0.757   1.371 -16.675  1.00  0.64           H  
ATOM    654  HG  LEU A  45       0.334   2.793 -19.050  1.00  0.64           H  
ATOM    655 1HD1 LEU A  45       1.591   3.997 -17.403  1.00  0.64           H  
ATOM    656 2HD1 LEU A  45      -0.150   4.256 -17.192  1.00  0.64           H  
ATOM    657 3HD1 LEU A  45       0.725   3.171 -16.090  1.00  0.64           H  
ATOM    658 1HD2 LEU A  45       2.437   1.855 -18.222  1.00  0.64           H  
ATOM    659 2HD2 LEU A  45       1.541   1.013 -16.927  1.00  0.64           H  
ATOM    660 3HD2 LEU A  45       1.273   0.569 -18.630  1.00  0.64           H  
ATOM    661  N   SER A  46      -3.744   0.355 -17.989  1.00  0.68           N  
ATOM    662  CA  SER A  46      -4.844  -0.288 -17.281  1.00  0.68           C  
ATOM    663  C   SER A  46      -5.044  -1.761 -17.693  1.00  0.68           C  
ATOM    664  O   SER A  46      -5.754  -2.497 -17.006  1.00  0.68           O  
ATOM    665  CB  SER A  46      -6.143   0.492 -17.435  1.00  0.68           C  
ATOM    666  OG  SER A  46      -6.691   0.394 -18.725  1.00  0.68           O  
ATOM    667  H   SER A  46      -3.923   1.210 -18.518  1.00  0.68           H  
ATOM    668  HA  SER A  46      -4.602  -0.277 -16.221  1.00  0.68           H  
ATOM    669 1HB  SER A  46      -6.867   0.140 -16.705  1.00  0.68           H  
ATOM    670 2HB  SER A  46      -5.944   1.543 -17.214  1.00  0.68           H  
ATOM    671  HG  SER A  46      -5.973   0.578 -19.359  1.00  0.68           H  
ATOM    672  N   HIS A  47      -4.408  -2.206 -18.790  1.00  0.72           N  
ATOM    673  CA  HIS A  47      -4.521  -3.588 -19.246  1.00  0.72           C  
ATOM    674  C   HIS A  47      -3.421  -4.504 -18.665  1.00  0.72           C  
ATOM    675  O   HIS A  47      -3.312  -5.674 -19.042  1.00  0.72           O  
ATOM    676  CB  HIS A  47      -4.466  -3.635 -20.774  1.00  0.72           C  
ATOM    677  CG  HIS A  47      -5.660  -3.023 -21.447  1.00  0.72           C  
ATOM    678  ND1 HIS A  47      -6.902  -3.634 -21.465  1.00  0.72           N  
ATOM    679  CD2 HIS A  47      -5.806  -1.859 -22.117  1.00  0.72           C  
ATOM    680  CE1 HIS A  47      -7.755  -2.866 -22.122  1.00  0.72           C  
ATOM    681  NE2 HIS A  47      -7.117  -1.785 -22.527  1.00  0.72           N  
ATOM    682  H   HIS A  47      -3.812  -1.574 -19.329  1.00  0.72           H  
ATOM    683  HA  HIS A  47      -5.482  -3.991 -18.932  1.00  0.72           H  
ATOM    684 1HB  HIS A  47      -3.575  -3.100 -21.115  1.00  0.72           H  
ATOM    685 2HB  HIS A  47      -4.375  -4.667 -21.104  1.00  0.72           H  
ATOM    686  HD2 HIS A  47      -5.031  -1.119 -22.296  1.00  0.72           H  
ATOM    687  HE1 HIS A  47      -8.808  -3.088 -22.297  1.00  0.72           H  
ATOM    688  HE2 HIS A  47      -7.518  -1.022 -23.051  1.00  0.72           H  
ATOM    689  N   ILE A  48      -2.636  -3.979 -17.727  1.00  0.76           N  
ATOM    690  CA  ILE A  48      -1.570  -4.712 -17.042  1.00  0.76           C  
ATOM    691  C   ILE A  48      -2.061  -5.477 -15.800  1.00  0.76           C  
ATOM    692  O   ILE A  48      -2.714  -4.932 -14.903  1.00  0.76           O  
ATOM    693  CB  ILE A  48      -0.447  -3.739 -16.665  1.00  0.76           C  
ATOM    694  CG1 ILE A  48       0.116  -3.072 -17.937  1.00  0.76           C  
ATOM    695  CG2 ILE A  48       0.637  -4.398 -15.833  1.00  0.76           C  
ATOM    696  CD1 ILE A  48       0.699  -4.033 -18.926  1.00  0.76           C  
ATOM    697  H   ILE A  48      -2.760  -2.996 -17.488  1.00  0.76           H  
ATOM    698  HA  ILE A  48      -1.162  -5.440 -17.741  1.00  0.76           H  
ATOM    699  HB  ILE A  48      -0.879  -2.961 -16.089  1.00  0.76           H  
ATOM    700 1HG1 ILE A  48      -0.681  -2.543 -18.444  1.00  0.76           H  
ATOM    701 2HG1 ILE A  48       0.874  -2.352 -17.644  1.00  0.76           H  
ATOM    702 1HG2 ILE A  48       1.385  -3.651 -15.566  1.00  0.76           H  
ATOM    703 2HG2 ILE A  48       0.205  -4.811 -14.924  1.00  0.76           H  
ATOM    704 3HG2 ILE A  48       1.108  -5.196 -16.404  1.00  0.76           H  
ATOM    705 1HD1 ILE A  48       1.067  -3.483 -19.793  1.00  0.76           H  
ATOM    706 2HD1 ILE A  48       1.522  -4.577 -18.463  1.00  0.76           H  
ATOM    707 3HD1 ILE A  48      -0.072  -4.736 -19.242  1.00  0.76           H  
ATOM    708  N   GLU A  49      -1.714  -6.760 -15.732  1.00  0.79           N  
ATOM    709  CA  GLU A  49      -2.171  -7.634 -14.649  1.00  0.79           C  
ATOM    710  C   GLU A  49      -1.397  -7.486 -13.337  1.00  0.79           C  
ATOM    711  O   GLU A  49      -0.530  -8.295 -13.006  1.00  0.79           O  
ATOM    712  CB  GLU A  49      -2.116  -9.091 -15.103  1.00  0.79           C  
ATOM    713  CG  GLU A  49      -3.063  -9.426 -16.256  1.00  0.79           C  
ATOM    714  CD  GLU A  49      -3.007 -10.881 -16.680  1.00  0.79           C  
ATOM    715  OE1 GLU A  49      -2.166 -11.597 -16.190  1.00  0.79           O  
ATOM    716  OE2 GLU A  49      -3.813 -11.271 -17.493  1.00  0.79           O  
ATOM    717  H   GLU A  49      -1.151  -7.150 -16.474  1.00  0.79           H  
ATOM    718  HA  GLU A  49      -3.213  -7.387 -14.442  1.00  0.79           H  
ATOM    719 1HB  GLU A  49      -1.102  -9.334 -15.419  1.00  0.79           H  
ATOM    720 2HB  GLU A  49      -2.363  -9.741 -14.264  1.00  0.79           H  
ATOM    721 1HG  GLU A  49      -4.081  -9.187 -15.952  1.00  0.79           H  
ATOM    722 2HG  GLU A  49      -2.813  -8.793 -17.109  1.00  0.79           H  
ATOM    723  N   THR A  50      -1.760  -6.448 -12.602  1.00  0.79           N  
ATOM    724  CA  THR A  50      -1.144  -6.054 -11.333  1.00  0.79           C  
ATOM    725  C   THR A  50      -2.196  -5.707 -10.267  1.00  0.79           C  
ATOM    726  O   THR A  50      -3.378  -6.010 -10.423  1.00  0.79           O  
ATOM    727  CB  THR A  50      -0.244  -4.831 -11.547  1.00  0.79           C  
ATOM    728  OG1 THR A  50       0.531  -4.559 -10.365  1.00  0.79           O  
ATOM    729  CG2 THR A  50      -1.115  -3.708 -11.863  1.00  0.79           C  
ATOM    730  H   THR A  50      -2.477  -5.855 -13.019  1.00  0.79           H  
ATOM    731  HA  THR A  50      -0.539  -6.883 -10.964  1.00  0.79           H  
ATOM    732  HB  THR A  50       0.440  -5.004 -12.377  1.00  0.79           H  
ATOM    733  HG1 THR A  50       1.095  -3.764 -10.540  1.00  0.79           H  
ATOM    734 1HG2 THR A  50      -0.533  -2.871 -12.002  1.00  0.79           H  
ATOM    735 2HG2 THR A  50      -1.656  -3.959 -12.760  1.00  0.79           H  
ATOM    736 3HG2 THR A  50      -1.823  -3.491 -11.091  1.00  0.79           H  
ATOM    737  N   LYS A  51      -1.737  -5.107  -9.163  1.00  0.78           N  
ATOM    738  CA  LYS A  51      -2.602  -4.681  -8.068  1.00  0.78           C  
ATOM    739  C   LYS A  51      -2.859  -3.165  -8.110  1.00  0.78           C  
ATOM    740  O   LYS A  51      -3.921  -2.696  -7.703  1.00  0.78           O  
ATOM    741  CB  LYS A  51      -1.980  -5.055  -6.722  1.00  0.78           C  
ATOM    742  CG  LYS A  51      -1.874  -6.557  -6.464  1.00  0.78           C  
ATOM    743  CD  LYS A  51      -1.299  -6.847  -5.077  1.00  0.78           C  
ATOM    744  CE  LYS A  51      -1.215  -8.347  -4.813  1.00  0.78           C  
ATOM    745  NZ  LYS A  51      -0.667  -8.645  -3.459  1.00  0.78           N  
ATOM    746  H   LYS A  51      -0.747  -4.912  -9.141  1.00  0.78           H  
ATOM    747  HA  LYS A  51      -3.563  -5.186  -8.166  1.00  0.78           H  
ATOM    748 1HB  LYS A  51      -0.976  -4.627  -6.655  1.00  0.78           H  
ATOM    749 2HB  LYS A  51      -2.572  -4.616  -5.918  1.00  0.78           H  
ATOM    750 1HG  LYS A  51      -2.865  -7.007  -6.539  1.00  0.78           H  
ATOM    751 2HG  LYS A  51      -1.231  -7.009  -7.217  1.00  0.78           H  
ATOM    752 1HD  LYS A  51      -0.297  -6.416  -5.002  1.00  0.78           H  
ATOM    753 2HD  LYS A  51      -1.929  -6.387  -4.316  1.00  0.78           H  
ATOM    754 1HE  LYS A  51      -2.210  -8.781  -4.896  1.00  0.78           H  
ATOM    755 2HE  LYS A  51      -0.567  -8.803  -5.562  1.00  0.78           H  
ATOM    756 1HZ  LYS A  51      -0.627  -9.645  -3.325  1.00  0.78           H  
ATOM    757 2HZ  LYS A  51       0.261  -8.256  -3.372  1.00  0.78           H  
ATOM    758 3HZ  LYS A  51      -1.268  -8.236  -2.757  1.00  0.78           H  
ATOM    759  N   ALA A  52      -1.868  -2.404  -8.584  1.00  0.74           N  
ATOM    760  CA  ALA A  52      -1.934  -0.940  -8.614  1.00  0.74           C  
ATOM    761  C   ALA A  52      -3.038  -0.394  -9.506  1.00  0.74           C  
ATOM    762  O   ALA A  52      -3.197  -0.845 -10.650  1.00  0.74           O  
ATOM    763  CB  ALA A  52      -0.625  -0.366  -9.134  1.00  0.74           C  
ATOM    764  H   ALA A  52      -1.030  -2.854  -8.917  1.00  0.74           H  
ATOM    765  HA  ALA A  52      -2.108  -0.603  -7.598  1.00  0.74           H  
ATOM    766 1HB  ALA A  52      -0.676   0.727  -9.117  1.00  0.74           H  
ATOM    767 2HB  ALA A  52       0.202  -0.698  -8.521  1.00  0.74           H  
ATOM    768 3HB  ALA A  52      -0.460  -0.707 -10.146  1.00  0.74           H  
ATOM    769  N   ALA A  53      -3.724   0.645  -9.036  1.00  0.70           N  
ATOM    770  CA  ALA A  53      -4.722   1.344  -9.845  1.00  0.70           C  
ATOM    771  C   ALA A  53      -4.035   2.430 -10.667  1.00  0.70           C  
ATOM    772  O   ALA A  53      -3.040   2.992 -10.216  1.00  0.70           O  
ATOM    773  CB  ALA A  53      -5.802   1.947  -8.966  1.00  0.70           C  
ATOM    774  H   ALA A  53      -3.558   0.939  -8.072  1.00  0.70           H  
ATOM    775  HA  ALA A  53      -5.177   0.629 -10.530  1.00  0.70           H  
ATOM    776 1HB  ALA A  53      -6.536   2.454  -9.590  1.00  0.70           H  
ATOM    777 2HB  ALA A  53      -6.289   1.156  -8.396  1.00  0.70           H  
ATOM    778 3HB  ALA A  53      -5.349   2.660  -8.280  1.00  0.70           H  
ATOM    779  N   VAL A  54      -4.566   2.737 -11.855  1.00  0.66           N  
ATOM    780  CA  VAL A  54      -4.040   3.835 -12.682  1.00  0.66           C  
ATOM    781  C   VAL A  54      -5.039   4.889 -13.107  1.00  0.66           C  
ATOM    782  O   VAL A  54      -6.142   4.583 -13.566  1.00  0.66           O  
ATOM    783  CB  VAL A  54      -3.290   3.328 -13.942  1.00  0.66           C  
ATOM    784  CG1 VAL A  54      -2.965   4.464 -14.873  1.00  0.66           C  
ATOM    785  CG2 VAL A  54      -1.965   2.842 -13.535  1.00  0.66           C  
ATOM    786  H   VAL A  54      -5.374   2.227 -12.181  1.00  0.66           H  
ATOM    787  HA  VAL A  54      -3.292   4.341 -12.084  1.00  0.66           H  
ATOM    788  HB  VAL A  54      -3.875   2.569 -14.459  1.00  0.66           H  
ATOM    789 1HG1 VAL A  54      -2.395   4.091 -15.722  1.00  0.66           H  
ATOM    790 2HG1 VAL A  54      -3.880   4.920 -15.231  1.00  0.66           H  
ATOM    791 3HG1 VAL A  54      -2.382   5.186 -14.324  1.00  0.66           H  
ATOM    792 1HG2 VAL A  54      -1.429   2.551 -14.419  1.00  0.66           H  
ATOM    793 2HG2 VAL A  54      -1.457   3.673 -13.067  1.00  0.66           H  
ATOM    794 3HG2 VAL A  54      -2.033   2.025 -12.839  1.00  0.66           H  
ATOM    795  N   LYS A  55      -4.607   6.141 -12.971  1.00  0.63           N  
ATOM    796  CA  LYS A  55      -5.395   7.288 -13.403  1.00  0.63           C  
ATOM    797  C   LYS A  55      -4.527   8.332 -14.097  1.00  0.63           C  
ATOM    798  O   LYS A  55      -3.564   8.831 -13.510  1.00  0.63           O  
ATOM    799  CB  LYS A  55      -6.105   7.924 -12.213  1.00  0.63           C  
ATOM    800  CG  LYS A  55      -6.914   9.160 -12.574  1.00  0.63           C  
ATOM    801  CD  LYS A  55      -8.148   8.851 -13.374  1.00  0.63           C  
ATOM    802  CE  LYS A  55      -8.897  10.139 -13.694  1.00  0.63           C  
ATOM    803  NZ  LYS A  55     -10.096   9.893 -14.542  1.00  0.63           N  
ATOM    804  H   LYS A  55      -3.685   6.272 -12.545  1.00  0.63           H  
ATOM    805  HA  LYS A  55      -6.143   6.947 -14.120  1.00  0.63           H  
ATOM    806 1HB  LYS A  55      -6.779   7.198 -11.760  1.00  0.63           H  
ATOM    807 2HB  LYS A  55      -5.371   8.213 -11.460  1.00  0.63           H  
ATOM    808 1HG  LYS A  55      -7.216   9.664 -11.663  1.00  0.63           H  
ATOM    809 2HG  LYS A  55      -6.302   9.838 -13.163  1.00  0.63           H  
ATOM    810 1HD  LYS A  55      -7.867   8.359 -14.306  1.00  0.63           H  
ATOM    811 2HD  LYS A  55      -8.798   8.186 -12.810  1.00  0.63           H  
ATOM    812 1HE  LYS A  55      -9.208  10.610 -12.763  1.00  0.63           H  
ATOM    813 2HE  LYS A  55      -8.219  10.817 -14.223  1.00  0.63           H  
ATOM    814 1HZ  LYS A  55     -10.555  10.770 -14.734  1.00  0.63           H  
ATOM    815 2HZ  LYS A  55      -9.804   9.468 -15.412  1.00  0.63           H  
ATOM    816 3HZ  LYS A  55     -10.732   9.276 -14.060  1.00  0.63           H  
ATOM    817  N   GLY A  56      -4.879   8.659 -15.343  1.00  0.62           N  
ATOM    818  CA  GLY A  56      -4.154   9.680 -16.092  1.00  0.62           C  
ATOM    819  C   GLY A  56      -4.856  11.033 -16.028  1.00  0.62           C  
ATOM    820  O   GLY A  56      -6.086  11.098 -16.110  1.00  0.62           O  
ATOM    821  H   GLY A  56      -5.672   8.200 -15.769  1.00  0.62           H  
ATOM    822 1HA  GLY A  56      -3.146   9.778 -15.702  1.00  0.62           H  
ATOM    823 2HA  GLY A  56      -4.073   9.371 -17.130  1.00  0.62           H  
ATOM    824  N   TYR A  57      -4.055  12.096 -15.986  1.00  0.64           N  
ATOM    825  CA  TYR A  57      -4.500  13.491 -15.970  1.00  0.64           C  
ATOM    826  C   TYR A  57      -3.762  14.319 -17.033  1.00  0.64           C  
ATOM    827  O   TYR A  57      -2.620  14.002 -17.388  1.00  0.64           O  
ATOM    828  CB  TYR A  57      -4.200  14.081 -14.624  1.00  0.64           C  
ATOM    829  CG  TYR A  57      -4.855  13.401 -13.411  1.00  0.64           C  
ATOM    830  CD1 TYR A  57      -4.233  12.301 -12.816  1.00  0.64           C  
ATOM    831  CD2 TYR A  57      -6.026  13.899 -12.869  1.00  0.64           C  
ATOM    832  CE1 TYR A  57      -4.781  11.717 -11.707  1.00  0.64           C  
ATOM    833  CE2 TYR A  57      -6.571  13.308 -11.746  1.00  0.64           C  
ATOM    834  CZ  TYR A  57      -5.950  12.221 -11.168  1.00  0.64           C  
ATOM    835  OH  TYR A  57      -6.484  11.628 -10.040  1.00  0.64           O  
ATOM    836  H   TYR A  57      -3.059  11.918 -15.875  1.00  0.64           H  
ATOM    837  HA  TYR A  57      -5.570  13.533 -16.178  1.00  0.64           H  
ATOM    838 1HB  TYR A  57      -3.128  14.022 -14.503  1.00  0.64           H  
ATOM    839 2HB  TYR A  57      -4.470  15.130 -14.619  1.00  0.64           H  
ATOM    840  HD1 TYR A  57      -3.304  11.908 -13.232  1.00  0.64           H  
ATOM    841  HD2 TYR A  57      -6.514  14.755 -13.318  1.00  0.64           H  
ATOM    842  HE1 TYR A  57      -4.296  10.864 -11.248  1.00  0.64           H  
ATOM    843  HE2 TYR A  57      -7.489  13.704 -11.314  1.00  0.64           H  
ATOM    844  HH  TYR A  57      -7.071  12.246  -9.600  1.00  0.64           H  
ATOM    845  N   LEU A  58      -4.378  15.397 -17.531  1.00  0.66           N  
ATOM    846  CA  LEU A  58      -3.667  16.175 -18.551  1.00  0.66           C  
ATOM    847  C   LEU A  58      -3.803  17.690 -18.426  1.00  0.66           C  
ATOM    848  O   LEU A  58      -4.906  18.239 -18.382  1.00  0.66           O  
ATOM    849  CB  LEU A  58      -4.149  15.722 -19.940  1.00  0.66           C  
ATOM    850  CG  LEU A  58      -3.397  16.288 -21.142  1.00  0.66           C  
ATOM    851  CD1 LEU A  58      -3.433  15.274 -22.257  1.00  0.66           C  
ATOM    852  CD2 LEU A  58      -4.030  17.585 -21.603  1.00  0.66           C  
ATOM    853  H   LEU A  58      -5.305  15.672 -17.197  1.00  0.66           H  
ATOM    854  HA  LEU A  58      -2.606  15.946 -18.469  1.00  0.66           H  
ATOM    855 1HB  LEU A  58      -4.072  14.640 -19.990  1.00  0.66           H  
ATOM    856 2HB  LEU A  58      -5.198  15.997 -20.046  1.00  0.66           H  
ATOM    857  HG  LEU A  58      -2.367  16.463 -20.869  1.00  0.66           H  
ATOM    858 1HD1 LEU A  58      -2.900  15.672 -23.104  1.00  0.66           H  
ATOM    859 2HD1 LEU A  58      -2.966  14.359 -21.919  1.00  0.66           H  
ATOM    860 3HD1 LEU A  58      -4.467  15.078 -22.537  1.00  0.66           H  
ATOM    861 1HD2 LEU A  58      -3.475  17.967 -22.463  1.00  0.66           H  
ATOM    862 2HD2 LEU A  58      -5.066  17.404 -21.888  1.00  0.66           H  
ATOM    863 3HD2 LEU A  58      -4.002  18.316 -20.806  1.00  0.66           H  
ATOM    864  N   GLY A  59      -2.651  18.359 -18.466  1.00  0.69           N  
ATOM    865  CA  GLY A  59      -2.538  19.806 -18.405  1.00  0.69           C  
ATOM    866  C   GLY A  59      -2.373  20.218 -16.951  1.00  0.69           C  
ATOM    867  O   GLY A  59      -2.919  19.552 -16.072  1.00  0.69           O  
ATOM    868  H   GLY A  59      -1.783  17.821 -18.509  1.00  0.69           H  
ATOM    869 1HA  GLY A  59      -1.694  20.119 -19.007  1.00  0.69           H  
ATOM    870 2HA  GLY A  59      -3.434  20.259 -18.825  1.00  0.69           H  
ATOM    871  N   PRO A  60      -1.773  21.391 -16.676  1.00  0.72           N  
ATOM    872  CA  PRO A  60      -1.448  21.910 -15.351  1.00  0.72           C  
ATOM    873  C   PRO A  60      -2.676  22.127 -14.491  1.00  0.72           C  
ATOM    874  O   PRO A  60      -2.607  22.055 -13.267  1.00  0.72           O  
ATOM    875  CB  PRO A  60      -0.754  23.237 -15.680  1.00  0.72           C  
ATOM    876  CG  PRO A  60      -1.252  23.612 -17.066  1.00  0.72           C  
ATOM    877  CD  PRO A  60      -1.432  22.299 -17.782  1.00  0.72           C  
ATOM    878  HA  PRO A  60      -0.753  21.229 -14.846  1.00  0.72           H  
ATOM    879 1HB  PRO A  60      -1.012  23.991 -14.922  1.00  0.72           H  
ATOM    880 2HB  PRO A  60       0.340  23.108 -15.640  1.00  0.72           H  
ATOM    881 1HG  PRO A  60      -2.191  24.185 -16.983  1.00  0.72           H  
ATOM    882 2HG  PRO A  60      -0.524  24.270 -17.563  1.00  0.72           H  
ATOM    883 1HD  PRO A  60      -2.260  22.388 -18.502  1.00  0.72           H  
ATOM    884 2HD  PRO A  60      -0.488  21.996 -18.258  1.00  0.72           H  
ATOM    885  N   GLU A  61      -3.827  22.269 -15.127  1.00  0.73           N  
ATOM    886  CA  GLU A  61      -5.076  22.477 -14.422  1.00  0.73           C  
ATOM    887  C   GLU A  61      -5.394  21.306 -13.496  1.00  0.73           C  
ATOM    888  O   GLU A  61      -6.044  21.483 -12.466  1.00  0.73           O  
ATOM    889  CB  GLU A  61      -6.212  22.658 -15.426  1.00  0.73           C  
ATOM    890  CG  GLU A  61      -6.138  23.955 -16.225  1.00  0.73           C  
ATOM    891  CD  GLU A  61      -7.248  24.095 -17.244  1.00  0.73           C  
ATOM    892  OE1 GLU A  61      -7.981  23.153 -17.437  1.00  0.73           O  
ATOM    893  OE2 GLU A  61      -7.359  25.148 -17.829  1.00  0.73           O  
ATOM    894  H   GLU A  61      -3.842  22.280 -16.134  1.00  0.73           H  
ATOM    895  HA  GLU A  61      -4.986  23.380 -13.817  1.00  0.73           H  
ATOM    896 1HB  GLU A  61      -6.203  21.826 -16.132  1.00  0.73           H  
ATOM    897 2HB  GLU A  61      -7.167  22.635 -14.903  1.00  0.73           H  
ATOM    898 1HG  GLU A  61      -6.186  24.796 -15.534  1.00  0.73           H  
ATOM    899 2HG  GLU A  61      -5.174  23.994 -16.735  1.00  0.73           H  
ATOM    900  N   GLN A  62      -4.970  20.100 -13.885  1.00  0.72           N  
ATOM    901  CA  GLN A  62      -5.246  18.914 -13.097  1.00  0.72           C  
ATOM    902  C   GLN A  62      -4.033  18.446 -12.304  1.00  0.72           C  
ATOM    903  O   GLN A  62      -4.099  17.431 -11.611  1.00  0.72           O  
ATOM    904  CB  GLN A  62      -5.721  17.759 -13.985  1.00  0.72           C  
ATOM    905  CG  GLN A  62      -7.044  17.988 -14.700  1.00  0.72           C  
ATOM    906  CD  GLN A  62      -7.560  16.739 -15.467  1.00  0.72           C  
ATOM    907  OE1 GLN A  62      -6.877  16.063 -16.265  1.00  0.72           O  
ATOM    908  NE2 GLN A  62      -8.826  16.422 -15.203  1.00  0.72           N  
ATOM    909  H   GLN A  62      -4.409  20.006 -14.733  1.00  0.72           H  
ATOM    910  HA  GLN A  62      -6.037  19.149 -12.386  1.00  0.72           H  
ATOM    911 1HB  GLN A  62      -4.960  17.564 -14.750  1.00  0.72           H  
ATOM    912 2HB  GLN A  62      -5.811  16.873 -13.379  1.00  0.72           H  
ATOM    913 1HG  GLN A  62      -7.794  18.273 -13.960  1.00  0.72           H  
ATOM    914 2HG  GLN A  62      -6.905  18.797 -15.423  1.00  0.72           H  
ATOM    915 1HE2 GLN A  62      -9.250  15.633 -15.649  1.00  0.72           H  
ATOM    916 2HE2 GLN A  62      -9.359  16.976 -14.560  1.00  0.72           H  
ATOM    917  N   LEU A  63      -2.921  19.178 -12.368  1.00  0.70           N  
ATOM    918  CA  LEU A  63      -1.730  18.721 -11.667  1.00  0.70           C  
ATOM    919  C   LEU A  63      -1.965  18.463 -10.168  1.00  0.70           C  
ATOM    920  O   LEU A  63      -1.577  17.398  -9.675  1.00  0.70           O  
ATOM    921  CB  LEU A  63      -0.533  19.629 -11.940  1.00  0.70           C  
ATOM    922  CG  LEU A  63       0.724  19.286 -11.186  1.00  0.70           C  
ATOM    923  CD1 LEU A  63       1.161  17.894 -11.513  1.00  0.70           C  
ATOM    924  CD2 LEU A  63       1.794  20.245 -11.598  1.00  0.70           C  
ATOM    925  H   LEU A  63      -2.896  20.057 -12.883  1.00  0.70           H  
ATOM    926  HA  LEU A  63      -1.447  17.774 -12.113  1.00  0.70           H  
ATOM    927 1HB  LEU A  63      -0.295  19.550 -12.987  1.00  0.70           H  
ATOM    928 2HB  LEU A  63      -0.771  20.658 -11.762  1.00  0.70           H  
ATOM    929  HG  LEU A  63       0.542  19.353 -10.121  1.00  0.70           H  
ATOM    930 1HD1 LEU A  63       2.072  17.668 -10.971  1.00  0.70           H  
ATOM    931 2HD1 LEU A  63       0.385  17.187 -11.229  1.00  0.70           H  
ATOM    932 3HD1 LEU A  63       1.346  17.820 -12.562  1.00  0.70           H  
ATOM    933 1HD2 LEU A  63       2.702  20.002 -11.066  1.00  0.70           H  
ATOM    934 2HD2 LEU A  63       1.958  20.157 -12.671  1.00  0.70           H  
ATOM    935 3HD2 LEU A  63       1.491  21.263 -11.362  1.00  0.70           H  
ATOM    936  N   PRO A  64      -2.608  19.365  -9.403  1.00  0.67           N  
ATOM    937  CA  PRO A  64      -2.925  19.159  -8.011  1.00  0.67           C  
ATOM    938  C   PRO A  64      -3.644  17.842  -7.743  1.00  0.67           C  
ATOM    939  O   PRO A  64      -3.412  17.214  -6.717  1.00  0.67           O  
ATOM    940  CB  PRO A  64      -3.847  20.345  -7.712  1.00  0.67           C  
ATOM    941  CG  PRO A  64      -3.386  21.425  -8.648  1.00  0.67           C  
ATOM    942  CD  PRO A  64      -3.060  20.700  -9.915  1.00  0.67           C  
ATOM    943  HA  PRO A  64      -2.000  19.219  -7.420  1.00  0.67           H  
ATOM    944 1HB  PRO A  64      -4.892  20.048  -7.907  1.00  0.67           H  
ATOM    945 2HB  PRO A  64      -3.794  20.607  -6.663  1.00  0.67           H  
ATOM    946 1HG  PRO A  64      -4.175  22.181  -8.783  1.00  0.67           H  
ATOM    947 2HG  PRO A  64      -2.514  21.943  -8.226  1.00  0.67           H  
ATOM    948 1HD  PRO A  64      -3.987  20.628 -10.500  1.00  0.67           H  
ATOM    949 2HD  PRO A  64      -2.290  21.246 -10.425  1.00  0.67           H  
ATOM    950  N   ASP A  65      -4.441  17.343  -8.692  1.00  0.64           N  
ATOM    951  CA  ASP A  65      -5.192  16.128  -8.419  1.00  0.64           C  
ATOM    952  C   ASP A  65      -4.427  14.872  -8.784  1.00  0.64           C  
ATOM    953  O   ASP A  65      -4.900  13.756  -8.568  1.00  0.64           O  
ATOM    954  CB  ASP A  65      -6.543  16.187  -9.121  1.00  0.64           C  
ATOM    955  CG  ASP A  65      -7.454  17.277  -8.496  1.00  0.64           C  
ATOM    956  OD1 ASP A  65      -7.436  17.423  -7.278  1.00  0.64           O  
ATOM    957  OD2 ASP A  65      -8.142  17.943  -9.217  1.00  0.64           O  
ATOM    958  H   ASP A  65      -4.550  17.784  -9.604  1.00  0.64           H  
ATOM    959  HA  ASP A  65      -5.389  16.087  -7.349  1.00  0.64           H  
ATOM    960 1HB  ASP A  65      -6.386  16.409 -10.182  1.00  0.64           H  
ATOM    961 2HB  ASP A  65      -7.035  15.219  -9.053  1.00  0.64           H  
ATOM    962  N   CYS A  66      -3.215  15.060  -9.288  1.00  0.62           N  
ATOM    963  CA  CYS A  66      -2.347  13.965  -9.642  1.00  0.62           C  
ATOM    964  C   CYS A  66      -1.495  13.691  -8.429  1.00  0.62           C  
ATOM    965  O   CYS A  66      -1.029  12.569  -8.182  1.00  0.62           O  
ATOM    966  CB  CYS A  66      -1.400  14.429 -10.712  1.00  0.62           C  
ATOM    967  SG  CYS A  66      -2.188  15.035 -12.101  1.00  0.62           S  
ATOM    968  H   CYS A  66      -2.870  16.003  -9.447  1.00  0.62           H  
ATOM    969  HA  CYS A  66      -2.925  13.089  -9.930  1.00  0.62           H  
ATOM    970 1HB  CYS A  66      -0.748  15.196 -10.326  1.00  0.62           H  
ATOM    971 2HB  CYS A  66      -0.772  13.595 -11.023  1.00  0.62           H  
ATOM    972  HG  CYS A  66      -2.875  16.031 -11.484  1.00  0.62           H  
ATOM    973  N   LEU A  67      -1.300  14.775  -7.681  1.00  0.61           N  
ATOM    974  CA  LEU A  67      -0.456  14.814  -6.511  1.00  0.61           C  
ATOM    975  C   LEU A  67      -1.143  14.698  -5.148  1.00  0.61           C  
ATOM    976  O   LEU A  67      -0.655  13.964  -4.303  1.00  0.61           O  
ATOM    977  CB  LEU A  67       0.369  16.098  -6.602  1.00  0.61           C  
ATOM    978  CG  LEU A  67       1.325  16.138  -7.766  1.00  0.61           C  
ATOM    979  CD1 LEU A  67       1.967  17.479  -7.842  1.00  0.61           C  
ATOM    980  CD2 LEU A  67       2.357  15.054  -7.529  1.00  0.61           C  
ATOM    981  H   LEU A  67      -1.721  15.648  -8.000  1.00  0.61           H  
ATOM    982  HA  LEU A  67       0.239  13.978  -6.585  1.00  0.61           H  
ATOM    983 1HB  LEU A  67      -0.322  16.938  -6.719  1.00  0.61           H  
ATOM    984 2HB  LEU A  67       0.929  16.248  -5.697  1.00  0.61           H  
ATOM    985  HG  LEU A  67       0.798  15.959  -8.697  1.00  0.61           H  
ATOM    986 1HD1 LEU A  67       2.673  17.512  -8.666  1.00  0.61           H  
ATOM    987 2HD1 LEU A  67       1.199  18.230  -7.992  1.00  0.61           H  
ATOM    988 3HD1 LEU A  67       2.478  17.669  -6.931  1.00  0.61           H  
ATOM    989 1HD2 LEU A  67       3.073  15.028  -8.325  1.00  0.61           H  
ATOM    990 2HD2 LEU A  67       2.870  15.256  -6.590  1.00  0.61           H  
ATOM    991 3HD2 LEU A  67       1.855  14.097  -7.465  1.00  0.61           H  
ATOM    992  N   LYS A  68      -2.300  15.309  -4.919  1.00  0.60           N  
ATOM    993  CA  LYS A  68      -2.804  15.287  -3.541  1.00  0.60           C  
ATOM    994  C   LYS A  68      -2.718  13.931  -2.856  1.00  0.60           C  
ATOM    995  O   LYS A  68      -3.283  12.924  -3.313  1.00  0.60           O  
ATOM    996  CB  LYS A  68      -4.276  15.714  -3.535  1.00  0.60           C  
ATOM    997  CG  LYS A  68      -4.534  17.203  -3.784  1.00  0.60           C  
ATOM    998  CD  LYS A  68      -6.005  17.454  -4.074  1.00  0.60           C  
ATOM    999  CE  LYS A  68      -6.274  18.906  -4.429  1.00  0.60           C  
ATOM   1000  NZ  LYS A  68      -7.665  19.079  -4.979  1.00  0.60           N  
ATOM   1001  H   LYS A  68      -2.761  15.872  -5.634  1.00  0.60           H  
ATOM   1002  HA  LYS A  68      -2.218  15.994  -2.952  1.00  0.60           H  
ATOM   1003 1HB  LYS A  68      -4.810  15.166  -4.314  1.00  0.60           H  
ATOM   1004 2HB  LYS A  68      -4.724  15.450  -2.579  1.00  0.60           H  
ATOM   1005 1HG  LYS A  68      -4.287  17.739  -2.865  1.00  0.60           H  
ATOM   1006 2HG  LYS A  68      -3.919  17.600  -4.544  1.00  0.60           H  
ATOM   1007 1HD  LYS A  68      -6.313  16.833  -4.923  1.00  0.60           H  
ATOM   1008 2HD  LYS A  68      -6.603  17.180  -3.209  1.00  0.60           H  
ATOM   1009 1HE  LYS A  68      -6.162  19.520  -3.537  1.00  0.60           H  
ATOM   1010 2HE  LYS A  68      -5.550  19.233  -5.179  1.00  0.60           H  
ATOM   1011 1HZ  LYS A  68      -7.830  20.040  -5.221  1.00  0.60           H  
ATOM   1012 2HZ  LYS A  68      -7.735  18.492  -5.841  1.00  0.60           H  
ATOM   1013 3HZ  LYS A  68      -8.349  18.778  -4.311  1.00  0.60           H  
ATOM   1014  N   GLY A  69      -2.044  13.948  -1.701  1.00  0.59           N  
ATOM   1015  CA  GLY A  69      -1.895  12.770  -0.852  1.00  0.59           C  
ATOM   1016  C   GLY A  69      -0.806  11.772  -1.281  1.00  0.59           C  
ATOM   1017  O   GLY A  69      -0.694  10.708  -0.677  1.00  0.59           O  
ATOM   1018  H   GLY A  69      -1.582  14.824  -1.433  1.00  0.59           H  
ATOM   1019 1HA  GLY A  69      -1.680  13.105   0.163  1.00  0.59           H  
ATOM   1020 2HA  GLY A  69      -2.850  12.252  -0.805  1.00  0.59           H  
ATOM   1021  N   CYS A  70      -0.019  12.086  -2.310  1.00  0.58           N  
ATOM   1022  CA  CYS A  70       0.985  11.138  -2.793  1.00  0.58           C  
ATOM   1023  C   CYS A  70       2.088  10.891  -1.775  1.00  0.58           C  
ATOM   1024  O   CYS A  70       2.350  11.731  -0.904  1.00  0.58           O  
ATOM   1025  CB  CYS A  70       1.618  11.646  -4.093  1.00  0.58           C  
ATOM   1026  SG  CYS A  70       2.831  12.995  -3.877  1.00  0.58           S  
ATOM   1027  H   CYS A  70      -0.156  12.959  -2.804  1.00  0.58           H  
ATOM   1028  HA  CYS A  70       0.493  10.189  -3.000  1.00  0.58           H  
ATOM   1029 1HB  CYS A  70       2.129  10.819  -4.591  1.00  0.58           H  
ATOM   1030 2HB  CYS A  70       0.839  11.995  -4.767  1.00  0.58           H  
ATOM   1031  N   ASP A  71       2.760   9.735  -1.898  1.00  0.58           N  
ATOM   1032  CA  ASP A  71       3.885   9.381  -1.039  1.00  0.58           C  
ATOM   1033  C   ASP A  71       5.212   9.644  -1.742  1.00  0.58           C  
ATOM   1034  O   ASP A  71       6.194  10.050  -1.109  1.00  0.58           O  
ATOM   1035  CB  ASP A  71       3.831   7.899  -0.690  1.00  0.58           C  
ATOM   1036  CG  ASP A  71       2.605   7.453   0.095  1.00  0.58           C  
ATOM   1037  OD1 ASP A  71       2.363   7.982   1.153  1.00  0.58           O  
ATOM   1038  OD2 ASP A  71       1.900   6.573  -0.394  1.00  0.58           O  
ATOM   1039  H   ASP A  71       2.495   9.076  -2.627  1.00  0.58           H  
ATOM   1040  HA  ASP A  71       3.841   9.982  -0.130  1.00  0.58           H  
ATOM   1041 1HB  ASP A  71       3.888   7.316  -1.613  1.00  0.58           H  
ATOM   1042 2HB  ASP A  71       4.701   7.661  -0.109  1.00  0.58           H  
ATOM   1043  N   VAL A  72       5.236   9.345  -3.045  1.00  0.58           N  
ATOM   1044  CA  VAL A  72       6.428   9.510  -3.874  1.00  0.58           C  
ATOM   1045  C   VAL A  72       6.070  10.211  -5.177  1.00  0.58           C  
ATOM   1046  O   VAL A  72       5.063   9.871  -5.805  1.00  0.58           O  
ATOM   1047  CB  VAL A  72       7.101   8.147  -4.228  1.00  0.58           C  
ATOM   1048  CG1 VAL A  72       8.351   8.381  -5.115  1.00  0.58           C  
ATOM   1049  CG2 VAL A  72       7.475   7.387  -2.967  1.00  0.58           C  
ATOM   1050  H   VAL A  72       4.386   8.977  -3.472  1.00  0.58           H  
ATOM   1051  HA  VAL A  72       7.147  10.123  -3.334  1.00  0.58           H  
ATOM   1052  HB  VAL A  72       6.413   7.565  -4.798  1.00  0.58           H  
ATOM   1053 1HG1 VAL A  72       8.802   7.436  -5.367  1.00  0.58           H  
ATOM   1054 2HG1 VAL A  72       8.076   8.891  -6.032  1.00  0.58           H  
ATOM   1055 3HG1 VAL A  72       9.071   8.989  -4.564  1.00  0.58           H  
ATOM   1056 1HG2 VAL A  72       7.927   6.431  -3.234  1.00  0.58           H  
ATOM   1057 2HG2 VAL A  72       8.177   7.967  -2.380  1.00  0.58           H  
ATOM   1058 3HG2 VAL A  72       6.584   7.216  -2.392  1.00  0.58           H  
ATOM   1059  N   VAL A  73       6.874  11.183  -5.569  1.00  0.58           N  
ATOM   1060  CA  VAL A  73       6.685  11.819  -6.857  1.00  0.58           C  
ATOM   1061  C   VAL A  73       7.949  11.633  -7.654  1.00  0.58           C  
ATOM   1062  O   VAL A  73       9.041  11.890  -7.142  1.00  0.58           O  
ATOM   1063  CB  VAL A  73       6.454  13.332  -6.757  1.00  0.58           C  
ATOM   1064  CG1 VAL A  73       6.260  13.890  -8.154  1.00  0.58           C  
ATOM   1065  CG2 VAL A  73       5.322  13.621  -5.898  1.00  0.58           C  
ATOM   1066  H   VAL A  73       7.649  11.455  -4.966  1.00  0.58           H  
ATOM   1067  HA  VAL A  73       5.856  11.350  -7.386  1.00  0.58           H  
ATOM   1068  HB  VAL A  73       7.333  13.791  -6.361  1.00  0.58           H  
ATOM   1069 1HG1 VAL A  73       6.121  14.934  -8.111  1.00  0.58           H  
ATOM   1070 2HG1 VAL A  73       7.119  13.691  -8.771  1.00  0.58           H  
ATOM   1071 3HG1 VAL A  73       5.381  13.426  -8.597  1.00  0.58           H  
ATOM   1072 1HG2 VAL A  73       5.169  14.689  -5.823  1.00  0.58           H  
ATOM   1073 2HG2 VAL A  73       4.436  13.152  -6.315  1.00  0.58           H  
ATOM   1074 3HG2 VAL A  73       5.527  13.219  -4.908  1.00  0.58           H  
ATOM   1075  N   VAL A  74       7.816  11.209  -8.892  1.00  0.60           N  
ATOM   1076  CA  VAL A  74       8.999  11.107  -9.713  1.00  0.60           C  
ATOM   1077  C   VAL A  74       8.862  12.194 -10.766  1.00  0.60           C  
ATOM   1078  O   VAL A  74       7.747  12.457 -11.241  1.00  0.60           O  
ATOM   1079  CB  VAL A  74       9.095   9.716 -10.372  1.00  0.60           C  
ATOM   1080  CG1 VAL A  74       9.164   8.648  -9.346  1.00  0.60           C  
ATOM   1081  CG2 VAL A  74       7.967   9.487 -11.184  1.00  0.60           C  
ATOM   1082  H   VAL A  74       6.889  10.975  -9.252  1.00  0.60           H  
ATOM   1083  HA  VAL A  74       9.890  11.294  -9.119  1.00  0.60           H  
ATOM   1084  HB  VAL A  74      10.005   9.674 -10.973  1.00  0.60           H  
ATOM   1085 1HG1 VAL A  74       9.233   7.707  -9.872  1.00  0.60           H  
ATOM   1086 2HG1 VAL A  74      10.030   8.789  -8.717  1.00  0.60           H  
ATOM   1087 3HG1 VAL A  74       8.261   8.662  -8.733  1.00  0.60           H  
ATOM   1088 1HG2 VAL A  74       8.041   8.517 -11.648  1.00  0.60           H  
ATOM   1089 2HG2 VAL A  74       7.099   9.516 -10.552  1.00  0.60           H  
ATOM   1090 3HG2 VAL A  74       7.913  10.255 -11.943  1.00  0.60           H  
ATOM   1091  N   ILE A  75       9.983  12.808 -11.147  1.00  0.63           N  
ATOM   1092  CA  ILE A  75       9.929  13.860 -12.159  1.00  0.63           C  
ATOM   1093  C   ILE A  75      10.874  13.667 -13.354  1.00  0.63           C  
ATOM   1094  O   ILE A  75      12.033  14.128 -13.304  1.00  0.63           O  
ATOM   1095  CB  ILE A  75      10.182  15.266 -11.562  1.00  0.63           C  
ATOM   1096  CG1 ILE A  75       9.221  15.544 -10.369  1.00  0.63           C  
ATOM   1097  CG2 ILE A  75       9.984  16.282 -12.668  1.00  0.63           C  
ATOM   1098  CD1 ILE A  75       9.453  16.882  -9.664  1.00  0.63           C  
ATOM   1099  H   ILE A  75      10.865  12.549 -10.697  1.00  0.63           H  
ATOM   1100  HA  ILE A  75       8.912  13.918 -12.532  1.00  0.63           H  
ATOM   1101  HB  ILE A  75      11.202  15.335 -11.183  1.00  0.63           H  
ATOM   1102 1HG1 ILE A  75       8.200  15.506 -10.732  1.00  0.63           H  
ATOM   1103 2HG1 ILE A  75       9.353  14.761  -9.622  1.00  0.63           H  
ATOM   1104 1HG2 ILE A  75      10.152  17.277 -12.278  1.00  0.63           H  
ATOM   1105 2HG2 ILE A  75      10.680  16.082 -13.488  1.00  0.63           H  
ATOM   1106 3HG2 ILE A  75       8.965  16.201 -13.036  1.00  0.63           H  
ATOM   1107 1HD1 ILE A  75       8.742  16.987  -8.840  1.00  0.63           H  
ATOM   1108 2HD1 ILE A  75      10.471  16.923  -9.270  1.00  0.63           H  
ATOM   1109 3HD1 ILE A  75       9.307  17.700 -10.370  1.00  0.63           H  
ATOM   1110  N   PRO A  76      10.454  12.839 -14.346  1.00  0.68           N  
ATOM   1111  CA  PRO A  76      11.039  12.667 -15.661  1.00  0.68           C  
ATOM   1112  C   PRO A  76      10.723  13.794 -16.637  1.00  0.68           C  
ATOM   1113  O   PRO A  76      11.395  13.919 -17.661  1.00  0.68           O  
ATOM   1114  CB  PRO A  76      10.423  11.330 -16.110  1.00  0.68           C  
ATOM   1115  CG  PRO A  76       9.125  11.238 -15.408  1.00  0.68           C  
ATOM   1116  CD  PRO A  76       9.373  11.845 -14.071  1.00  0.68           C  
ATOM   1117  HA  PRO A  76      12.118  12.600 -15.571  1.00  0.68           H  
ATOM   1118 1HB  PRO A  76      10.302  11.329 -17.200  1.00  0.68           H  
ATOM   1119 2HB  PRO A  76      11.098  10.502 -15.862  1.00  0.68           H  
ATOM   1120 1HG  PRO A  76       8.351  11.781 -15.972  1.00  0.68           H  
ATOM   1121 2HG  PRO A  76       8.799  10.196 -15.348  1.00  0.68           H  
ATOM   1122 1HD  PRO A  76       8.440  12.288 -13.750  1.00  0.68           H  
ATOM   1123 2HD  PRO A  76       9.733  11.078 -13.374  1.00  0.68           H  
ATOM   1124  N   ALA A  77       9.725  14.628 -16.330  1.00  0.74           N  
ATOM   1125  CA  ALA A  77       9.349  15.679 -17.263  1.00  0.74           C  
ATOM   1126  C   ALA A  77      10.520  16.537 -17.654  1.00  0.74           C  
ATOM   1127  O   ALA A  77      11.257  17.033 -16.803  1.00  0.74           O  
ATOM   1128  CB  ALA A  77       8.305  16.580 -16.659  1.00  0.74           C  
ATOM   1129  H   ALA A  77       9.146  14.492 -15.504  1.00  0.74           H  
ATOM   1130  HA  ALA A  77       8.958  15.204 -18.163  1.00  0.74           H  
ATOM   1131 1HB  ALA A  77       8.026  17.338 -17.381  1.00  0.74           H  
ATOM   1132 2HB  ALA A  77       7.431  16.039 -16.376  1.00  0.74           H  
ATOM   1133 3HB  ALA A  77       8.737  17.043 -15.783  1.00  0.74           H  
ATOM   1134  N   GLY A  78      10.633  16.771 -18.949  1.00  0.81           N  
ATOM   1135  CA  GLY A  78      11.702  17.573 -19.489  1.00  0.81           C  
ATOM   1136  C   GLY A  78      12.107  17.051 -20.856  1.00  0.81           C  
ATOM   1137  O   GLY A  78      11.561  16.062 -21.347  1.00  0.81           O  
ATOM   1138  H   GLY A  78       9.979  16.341 -19.583  1.00  0.81           H  
ATOM   1139 1HA  GLY A  78      11.390  18.607 -19.564  1.00  0.81           H  
ATOM   1140 2HA  GLY A  78      12.556  17.541 -18.815  1.00  0.81           H  
ATOM   1141  N   VAL A  79      13.053  17.733 -21.467  1.00  0.88           N  
ATOM   1142  CA  VAL A  79      13.560  17.400 -22.780  1.00  0.88           C  
ATOM   1143  C   VAL A  79      14.792  16.486 -22.676  1.00  0.88           C  
ATOM   1144  O   VAL A  79      15.695  16.786 -21.889  1.00  0.88           O  
ATOM   1145  CB  VAL A  79      13.935  18.687 -23.520  1.00  0.88           C  
ATOM   1146  CG1 VAL A  79      14.532  18.366 -24.874  1.00  0.88           C  
ATOM   1147  CG2 VAL A  79      12.706  19.521 -23.674  1.00  0.88           C  
ATOM   1148  H   VAL A  79      13.426  18.540 -20.986  1.00  0.88           H  
ATOM   1149  HA  VAL A  79      12.753  16.946 -23.338  1.00  0.88           H  
ATOM   1150  HB  VAL A  79      14.685  19.235 -22.944  1.00  0.88           H  
ATOM   1151 1HG1 VAL A  79      14.790  19.288 -25.385  1.00  0.88           H  
ATOM   1152 2HG1 VAL A  79      15.423  17.768 -24.743  1.00  0.88           H  
ATOM   1153 3HG1 VAL A  79      13.810  17.812 -25.470  1.00  0.88           H  
ATOM   1154 1HG2 VAL A  79      12.963  20.438 -24.197  1.00  0.88           H  
ATOM   1155 2HG2 VAL A  79      11.963  18.971 -24.250  1.00  0.88           H  
ATOM   1156 3HG2 VAL A  79      12.300  19.760 -22.688  1.00  0.88           H  
ATOM   1157  N   PRO A  80      14.793  15.301 -23.323  1.00  0.94           N  
ATOM   1158  CA  PRO A  80      15.914  14.376 -23.416  1.00  0.94           C  
ATOM   1159  C   PRO A  80      17.090  15.027 -24.120  1.00  0.94           C  
ATOM   1160  O   PRO A  80      16.903  15.837 -25.027  1.00  0.94           O  
ATOM   1161  CB  PRO A  80      15.354  13.233 -24.274  1.00  0.94           C  
ATOM   1162  CG  PRO A  80      13.861  13.307 -24.096  1.00  0.94           C  
ATOM   1163  CD  PRO A  80      13.550  14.779 -23.934  1.00  0.94           C  
ATOM   1164  HA  PRO A  80      16.193  14.032 -22.412  1.00  0.94           H  
ATOM   1165 1HB  PRO A  80      15.674  13.365 -25.323  1.00  0.94           H  
ATOM   1166 2HB  PRO A  80      15.778  12.272 -23.937  1.00  0.94           H  
ATOM   1167 1HG  PRO A  80      13.355  12.862 -24.967  1.00  0.94           H  
ATOM   1168 2HG  PRO A  80      13.557  12.714 -23.220  1.00  0.94           H  
ATOM   1169 1HD  PRO A  80      13.350  15.258 -24.903  1.00  0.94           H  
ATOM   1170 2HD  PRO A  80      12.703  14.839 -23.238  1.00  0.94           H  
ATOM   1171  N   ARG A  81      18.306  14.635 -23.776  1.00  1.00           N  
ATOM   1172  CA  ARG A  81      19.422  15.179 -24.531  1.00  1.00           C  
ATOM   1173  C   ARG A  81      19.485  14.607 -25.936  1.00  1.00           C  
ATOM   1174  O   ARG A  81      19.389  13.394 -26.130  1.00  1.00           O  
ATOM   1175  CB  ARG A  81      20.772  14.912 -23.876  1.00  1.00           C  
ATOM   1176  CG  ARG A  81      21.921  15.526 -24.690  1.00  1.00           C  
ATOM   1177  CD  ARG A  81      23.265  15.378 -24.138  1.00  1.00           C  
ATOM   1178  NE  ARG A  81      24.232  15.937 -25.089  1.00  1.00           N  
ATOM   1179  CZ  ARG A  81      25.571  15.927 -24.954  1.00  1.00           C  
ATOM   1180  NH1 ARG A  81      26.135  15.383 -23.899  1.00  1.00           N  
ATOM   1181  NH2 ARG A  81      26.331  16.470 -25.894  1.00  1.00           N  
ATOM   1182  H   ARG A  81      18.455  13.983 -23.020  1.00  1.00           H  
ATOM   1183  HA  ARG A  81      19.287  16.255 -24.614  1.00  1.00           H  
ATOM   1184 1HB  ARG A  81      20.797  15.327 -22.871  1.00  1.00           H  
ATOM   1185 2HB  ARG A  81      20.943  13.841 -23.800  1.00  1.00           H  
ATOM   1186 1HG  ARG A  81      21.956  15.042 -25.644  1.00  1.00           H  
ATOM   1187 2HG  ARG A  81      21.737  16.588 -24.846  1.00  1.00           H  
ATOM   1188 1HD  ARG A  81      23.345  15.926 -23.200  1.00  1.00           H  
ATOM   1189 2HD  ARG A  81      23.498  14.324 -23.984  1.00  1.00           H  
ATOM   1190  HE  ARG A  81      23.852  16.368 -25.928  1.00  1.00           H  
ATOM   1191 1HH1 ARG A  81      25.567  14.960 -23.178  1.00  1.00           H  
ATOM   1192 2HH1 ARG A  81      27.143  15.389 -23.810  1.00  1.00           H  
ATOM   1193 1HH2 ARG A  81      25.904  16.896 -26.715  1.00  1.00           H  
ATOM   1194 2HH2 ARG A  81      27.336  16.461 -25.797  1.00  1.00           H  
ATOM   1195  N   LYS A  82      19.689  15.496 -26.898  1.00  1.05           N  
ATOM   1196  CA  LYS A  82      19.932  15.149 -28.285  1.00  1.05           C  
ATOM   1197  C   LYS A  82      21.348  15.696 -28.538  1.00  1.05           C  
ATOM   1198  O   LYS A  82      21.763  16.611 -27.820  1.00  1.05           O  
ATOM   1199  CB  LYS A  82      18.841  15.726 -29.191  1.00  1.05           C  
ATOM   1200  CG  LYS A  82      17.463  15.156 -28.900  1.00  1.05           C  
ATOM   1201  CD  LYS A  82      16.425  15.686 -29.867  1.00  1.05           C  
ATOM   1202  CE  LYS A  82      15.050  15.109 -29.558  1.00  1.05           C  
ATOM   1203  NZ  LYS A  82      14.011  15.615 -30.498  1.00  1.05           N  
ATOM   1204  H   LYS A  82      19.689  16.470 -26.639  1.00  1.05           H  
ATOM   1205  HA  LYS A  82      19.924  14.068 -28.379  1.00  1.05           H  
ATOM   1206 1HB  LYS A  82      18.784  16.791 -29.074  1.00  1.05           H  
ATOM   1207 2HB  LYS A  82      19.049  15.527 -30.230  1.00  1.05           H  
ATOM   1208 1HG  LYS A  82      17.492  14.067 -28.963  1.00  1.05           H  
ATOM   1209 2HG  LYS A  82      17.165  15.429 -27.883  1.00  1.05           H  
ATOM   1210 1HD  LYS A  82      16.381  16.775 -29.794  1.00  1.05           H  
ATOM   1211 2HD  LYS A  82      16.703  15.414 -30.886  1.00  1.05           H  
ATOM   1212 1HE  LYS A  82      15.097  14.021 -29.632  1.00  1.05           H  
ATOM   1213 2HE  LYS A  82      14.771  15.381 -28.539  1.00  1.05           H  
ATOM   1214 1HZ  LYS A  82      13.116  15.211 -30.263  1.00  1.05           H  
ATOM   1215 2HZ  LYS A  82      13.955  16.621 -30.430  1.00  1.05           H  
ATOM   1216 3HZ  LYS A  82      14.260  15.354 -31.442  1.00  1.05           H  
ATOM   1217  N   PRO A  83      22.118  15.202 -29.521  1.00  1.09           N  
ATOM   1218  CA  PRO A  83      23.512  15.562 -29.767  1.00  1.09           C  
ATOM   1219  C   PRO A  83      23.832  17.065 -29.790  1.00  1.09           C  
ATOM   1220  O   PRO A  83      24.933  17.465 -29.409  1.00  1.09           O  
ATOM   1221  CB  PRO A  83      23.742  14.960 -31.160  1.00  1.09           C  
ATOM   1222  CG  PRO A  83      22.812  13.789 -31.226  1.00  1.09           C  
ATOM   1223  CD  PRO A  83      21.572  14.246 -30.510  1.00  1.09           C  
ATOM   1224  HA  PRO A  83      24.142  15.052 -29.023  1.00  1.09           H  
ATOM   1225 1HB  PRO A  83      23.542  15.717 -31.935  1.00  1.09           H  
ATOM   1226 2HB  PRO A  83      24.795  14.665 -31.266  1.00  1.09           H  
ATOM   1227 1HG  PRO A  83      22.616  13.541 -32.275  1.00  1.09           H  
ATOM   1228 2HG  PRO A  83      23.260  12.904 -30.775  1.00  1.09           H  
ATOM   1229 1HD  PRO A  83      20.901  14.737 -31.219  1.00  1.09           H  
ATOM   1230 2HD  PRO A  83      21.123  13.386 -30.038  1.00  1.09           H  
ATOM   1231  N   GLY A  84      22.885  17.893 -30.244  1.00  1.11           N  
ATOM   1232  CA  GLY A  84      23.094  19.341 -30.345  1.00  1.11           C  
ATOM   1233  C   GLY A  84      22.488  20.191 -29.216  1.00  1.11           C  
ATOM   1234  O   GLY A  84      22.477  21.416 -29.314  1.00  1.11           O  
ATOM   1235  H   GLY A  84      21.997  17.518 -30.537  1.00  1.11           H  
ATOM   1236 1HA  GLY A  84      24.165  19.537 -30.395  1.00  1.11           H  
ATOM   1237 2HA  GLY A  84      22.685  19.681 -31.295  1.00  1.11           H  
ATOM   1238  N   MET A  85      21.978  19.559 -28.158  1.00  1.12           N  
ATOM   1239  CA  MET A  85      21.298  20.279 -27.067  1.00  1.12           C  
ATOM   1240  C   MET A  85      22.144  20.788 -25.908  1.00  1.12           C  
ATOM   1241  O   MET A  85      21.589  21.396 -24.990  1.00  1.12           O  
ATOM   1242  CB  MET A  85      20.202  19.421 -26.469  1.00  1.12           C  
ATOM   1243  CG  MET A  85      19.015  19.203 -27.337  1.00  1.12           C  
ATOM   1244  SD  MET A  85      18.176  20.750 -27.686  1.00  1.12           S  
ATOM   1245  CE  MET A  85      17.555  21.177 -26.050  1.00  1.12           C  
ATOM   1246  H   MET A  85      22.033  18.542 -28.111  1.00  1.12           H  
ATOM   1247  HA  MET A  85      20.828  21.157 -27.510  1.00  1.12           H  
ATOM   1248 1HB  MET A  85      20.610  18.449 -26.193  1.00  1.12           H  
ATOM   1249 2HB  MET A  85      19.852  19.889 -25.571  1.00  1.12           H  
ATOM   1250 1HG  MET A  85      19.349  18.785 -28.275  1.00  1.12           H  
ATOM   1251 2HG  MET A  85      18.312  18.511 -26.864  1.00  1.12           H  
ATOM   1252 1HE  MET A  85      17.010  22.120 -26.099  1.00  1.12           H  
ATOM   1253 2HE  MET A  85      16.891  20.394 -25.701  1.00  1.12           H  
ATOM   1254 3HE  MET A  85      18.394  21.281 -25.357  1.00  1.12           H  
ATOM   1255  N   THR A  86      23.462  20.568 -25.954  1.00  1.11           N  
ATOM   1256  CA  THR A  86      24.373  20.927 -24.862  1.00  1.11           C  
ATOM   1257  C   THR A  86      23.722  20.605 -23.504  1.00  1.11           C  
ATOM   1258  O   THR A  86      22.829  19.764 -23.425  1.00  1.11           O  
ATOM   1259  CB  THR A  86      24.876  22.419 -24.962  1.00  1.11           C  
ATOM   1260  OG1 THR A  86      25.859  22.650 -23.932  1.00  1.11           O  
ATOM   1261  CG2 THR A  86      23.767  23.464 -24.831  1.00  1.11           C  
ATOM   1262  H   THR A  86      23.832  20.103 -26.771  1.00  1.11           H  
ATOM   1263  HA  THR A  86      25.261  20.299 -24.946  1.00  1.11           H  
ATOM   1264  HB  THR A  86      25.358  22.555 -25.930  1.00  1.11           H  
ATOM   1265  HG1 THR A  86      26.281  23.510 -24.080  1.00  1.11           H  
ATOM   1266 1HG2 THR A  86      24.199  24.461 -24.906  1.00  1.11           H  
ATOM   1267 2HG2 THR A  86      23.032  23.351 -25.620  1.00  1.11           H  
ATOM   1268 3HG2 THR A  86      23.292  23.355 -23.891  1.00  1.11           H  
ATOM   1269  N   ARG A  87      24.261  21.164 -22.428  1.00  1.08           N  
ATOM   1270  CA  ARG A  87      23.683  20.966 -21.100  1.00  1.08           C  
ATOM   1271  C   ARG A  87      22.840  22.167 -20.664  1.00  1.08           C  
ATOM   1272  O   ARG A  87      21.897  22.033 -19.877  1.00  1.08           O  
ATOM   1273  CB  ARG A  87      24.771  20.700 -20.074  1.00  1.08           C  
ATOM   1274  CG  ARG A  87      25.712  21.872 -19.789  1.00  1.08           C  
ATOM   1275  CD  ARG A  87      26.801  21.476 -18.851  1.00  1.08           C  
ATOM   1276  NE  ARG A  87      27.716  22.572 -18.573  1.00  1.08           N  
ATOM   1277  CZ  ARG A  87      28.813  22.472 -17.781  1.00  1.08           C  
ATOM   1278  NH1 ARG A  87      29.117  21.341 -17.191  1.00  1.08           N  
ATOM   1279  NH2 ARG A  87      29.613  23.502 -17.582  1.00  1.08           N  
ATOM   1280  H   ARG A  87      25.042  21.783 -22.577  1.00  1.08           H  
ATOM   1281  HA  ARG A  87      23.033  20.092 -21.135  1.00  1.08           H  
ATOM   1282 1HB  ARG A  87      24.311  20.416 -19.129  1.00  1.08           H  
ATOM   1283 2HB  ARG A  87      25.382  19.861 -20.406  1.00  1.08           H  
ATOM   1284 1HG  ARG A  87      26.158  22.228 -20.720  1.00  1.08           H  
ATOM   1285 2HG  ARG A  87      25.156  22.689 -19.323  1.00  1.08           H  
ATOM   1286 1HD  ARG A  87      26.362  21.153 -17.907  1.00  1.08           H  
ATOM   1287 2HD  ARG A  87      27.372  20.656 -19.284  1.00  1.08           H  
ATOM   1288  HE  ARG A  87      27.518  23.473 -19.011  1.00  1.08           H  
ATOM   1289 1HH1 ARG A  87      28.537  20.527 -17.312  1.00  1.08           H  
ATOM   1290 2HH1 ARG A  87      29.963  21.317 -16.595  1.00  1.08           H  
ATOM   1291 1HH2 ARG A  87      29.422  24.393 -18.017  1.00  1.08           H  
ATOM   1292 2HH2 ARG A  87      30.443  23.362 -16.976  1.00  1.08           H  
ATOM   1293  N   ASP A  88      23.160  23.337 -21.209  1.00  1.04           N  
ATOM   1294  CA  ASP A  88      22.547  24.586 -20.781  1.00  1.04           C  
ATOM   1295  C   ASP A  88      21.191  24.845 -21.434  1.00  1.04           C  
ATOM   1296  O   ASP A  88      20.294  25.413 -20.809  1.00  1.04           O  
ATOM   1297  CB  ASP A  88      23.505  25.738 -21.083  1.00  1.04           C  
ATOM   1298  CG  ASP A  88      24.806  25.648 -20.260  1.00  1.04           C  
ATOM   1299  OD1 ASP A  88      24.720  25.588 -19.036  1.00  1.04           O  
ATOM   1300  OD2 ASP A  88      25.859  25.623 -20.836  1.00  1.04           O  
ATOM   1301  H   ASP A  88      23.897  23.363 -21.897  1.00  1.04           H  
ATOM   1302  HA  ASP A  88      22.401  24.537 -19.703  1.00  1.04           H  
ATOM   1303 1HB  ASP A  88      23.756  25.731 -22.147  1.00  1.04           H  
ATOM   1304 2HB  ASP A  88      23.012  26.686 -20.874  1.00  1.04           H  
ATOM   1305  N   ASP A  89      21.000  24.394 -22.668  1.00  0.99           N  
ATOM   1306  CA  ASP A  89      19.703  24.601 -23.293  1.00  0.99           C  
ATOM   1307  C   ASP A  89      18.707  23.667 -22.615  1.00  0.99           C  
ATOM   1308  O   ASP A  89      17.541  24.024 -22.383  1.00  0.99           O  
ATOM   1309  CB  ASP A  89      19.768  24.369 -24.801  1.00  0.99           C  
ATOM   1310  CG  ASP A  89      20.556  25.469 -25.518  1.00  0.99           C  
ATOM   1311  OD1 ASP A  89      20.835  26.477 -24.904  1.00  0.99           O  
ATOM   1312  OD2 ASP A  89      20.867  25.297 -26.665  1.00  0.99           O  
ATOM   1313  H   ASP A  89      21.735  23.918 -23.166  1.00  0.99           H  
ATOM   1314  HA  ASP A  89      19.385  25.629 -23.119  1.00  0.99           H  
ATOM   1315 1HB  ASP A  89      20.230  23.411 -25.007  1.00  0.99           H  
ATOM   1316 2HB  ASP A  89      18.758  24.337 -25.208  1.00  0.99           H  
ATOM   1317  N   LEU A  90      19.186  22.468 -22.259  1.00  0.93           N  
ATOM   1318  CA  LEU A  90      18.340  21.511 -21.570  1.00  0.93           C  
ATOM   1319  C   LEU A  90      17.987  22.065 -20.211  1.00  0.93           C  
ATOM   1320  O   LEU A  90      16.823  22.052 -19.824  1.00  0.93           O  
ATOM   1321  CB  LEU A  90      19.070  20.183 -21.384  1.00  0.93           C  
ATOM   1322  CG  LEU A  90      19.328  19.426 -22.648  1.00  0.93           C  
ATOM   1323  CD1 LEU A  90      20.218  18.269 -22.356  1.00  0.93           C  
ATOM   1324  CD2 LEU A  90      18.002  18.945 -23.237  1.00  0.93           C  
ATOM   1325  H   LEU A  90      20.145  22.229 -22.479  1.00  0.93           H  
ATOM   1326  HA  LEU A  90      17.427  21.356 -22.144  1.00  0.93           H  
ATOM   1327 1HB  LEU A  90      20.032  20.377 -20.910  1.00  0.93           H  
ATOM   1328 2HB  LEU A  90      18.480  19.548 -20.720  1.00  0.93           H  
ATOM   1329  HG  LEU A  90      19.845  20.078 -23.346  1.00  0.93           H  
ATOM   1330 1HD1 LEU A  90      20.420  17.756 -23.271  1.00  0.93           H  
ATOM   1331 2HD1 LEU A  90      21.152  18.629 -21.932  1.00  0.93           H  
ATOM   1332 3HD1 LEU A  90      19.729  17.601 -21.649  1.00  0.93           H  
ATOM   1333 1HD2 LEU A  90      18.179  18.397 -24.159  1.00  0.93           H  
ATOM   1334 2HD2 LEU A  90      17.511  18.295 -22.523  1.00  0.93           H  
ATOM   1335 3HD2 LEU A  90      17.364  19.796 -23.439  1.00  0.93           H  
ATOM   1336  N   PHE A  91      18.973  22.651 -19.520  1.00  0.89           N  
ATOM   1337  CA  PHE A  91      18.713  23.241 -18.220  1.00  0.89           C  
ATOM   1338  C   PHE A  91      17.677  24.330 -18.263  1.00  0.89           C  
ATOM   1339  O   PHE A  91      16.714  24.295 -17.505  1.00  0.89           O  
ATOM   1340  CB  PHE A  91      19.966  23.831 -17.593  1.00  0.89           C  
ATOM   1341  CG  PHE A  91      19.646  24.583 -16.349  1.00  0.89           C  
ATOM   1342  CD1 PHE A  91      19.396  23.934 -15.173  1.00  0.89           C  
ATOM   1343  CD2 PHE A  91      19.576  25.962 -16.369  1.00  0.89           C  
ATOM   1344  CE1 PHE A  91      19.092  24.645 -14.046  1.00  0.89           C  
ATOM   1345  CE2 PHE A  91      19.267  26.673 -15.241  1.00  0.89           C  
ATOM   1346  CZ  PHE A  91      19.032  26.010 -14.076  1.00  0.89           C  
ATOM   1347  H   PHE A  91      19.932  22.636 -19.866  1.00  0.89           H  
ATOM   1348  HA  PHE A  91      18.336  22.460 -17.565  1.00  0.89           H  
ATOM   1349 1HB  PHE A  91      20.681  23.048 -17.365  1.00  0.89           H  
ATOM   1350 2HB  PHE A  91      20.433  24.515 -18.293  1.00  0.89           H  
ATOM   1351  HD1 PHE A  91      19.435  22.847 -15.144  1.00  0.89           H  
ATOM   1352  HD2 PHE A  91      19.770  26.483 -17.304  1.00  0.89           H  
ATOM   1353  HE1 PHE A  91      18.893  24.117 -13.121  1.00  0.89           H  
ATOM   1354  HE2 PHE A  91      19.216  27.762 -15.275  1.00  0.89           H  
ATOM   1355  HZ  PHE A  91      18.795  26.557 -13.178  1.00  0.89           H  
ATOM   1356  N   ASN A  92      17.835  25.299 -19.152  1.00  0.85           N  
ATOM   1357  CA  ASN A  92      16.876  26.389 -19.151  1.00  0.85           C  
ATOM   1358  C   ASN A  92      15.451  25.888 -19.389  1.00  0.85           C  
ATOM   1359  O   ASN A  92      14.496  26.367 -18.762  1.00  0.85           O  
ATOM   1360  CB  ASN A  92      17.271  27.415 -20.193  1.00  0.85           C  
ATOM   1361  CG  ASN A  92      18.446  28.259 -19.769  1.00  0.85           C  
ATOM   1362  OD1 ASN A  92      18.754  28.383 -18.578  1.00  0.85           O  
ATOM   1363  ND2 ASN A  92      19.110  28.848 -20.727  1.00  0.85           N  
ATOM   1364  H   ASN A  92      18.632  25.299 -19.792  1.00  0.85           H  
ATOM   1365  HA  ASN A  92      16.895  26.859 -18.168  1.00  0.85           H  
ATOM   1366 1HB  ASN A  92      17.539  26.892 -21.118  1.00  0.85           H  
ATOM   1367 2HB  ASN A  92      16.424  28.061 -20.413  1.00  0.85           H  
ATOM   1368 1HD2 ASN A  92      19.900  29.421 -20.510  1.00  0.85           H  
ATOM   1369 2HD2 ASN A  92      18.834  28.718 -21.680  1.00  0.85           H  
ATOM   1370  N   THR A  93      15.300  24.884 -20.253  1.00  0.82           N  
ATOM   1371  CA  THR A  93      13.976  24.358 -20.520  1.00  0.82           C  
ATOM   1372  C   THR A  93      13.441  23.519 -19.350  1.00  0.82           C  
ATOM   1373  O   THR A  93      12.320  23.731 -18.858  1.00  0.82           O  
ATOM   1374  CB  THR A  93      14.010  23.481 -21.786  1.00  0.82           C  
ATOM   1375  OG1 THR A  93      14.446  24.267 -22.908  1.00  0.82           O  
ATOM   1376  CG2 THR A  93      12.628  22.928 -22.057  1.00  0.82           C  
ATOM   1377  H   THR A  93      16.105  24.506 -20.760  1.00  0.82           H  
ATOM   1378  HA  THR A  93      13.299  25.194 -20.684  1.00  0.82           H  
ATOM   1379  HB  THR A  93      14.712  22.653 -21.642  1.00  0.82           H  
ATOM   1380  HG1 THR A  93      15.409  24.424 -22.826  1.00  0.82           H  
ATOM   1381 1HG2 THR A  93      12.656  22.323 -22.944  1.00  0.82           H  
ATOM   1382 2HG2 THR A  93      12.309  22.321 -21.209  1.00  0.82           H  
ATOM   1383 3HG2 THR A  93      11.928  23.747 -22.201  1.00  0.82           H  
ATOM   1384  N   ASN A  94      14.255  22.569 -18.903  1.00  0.79           N  
ATOM   1385  CA  ASN A  94      13.848  21.619 -17.892  1.00  0.79           C  
ATOM   1386  C   ASN A  94      13.660  22.273 -16.537  1.00  0.79           C  
ATOM   1387  O   ASN A  94      12.770  21.887 -15.790  1.00  0.79           O  
ATOM   1388  CB  ASN A  94      14.835  20.474 -17.841  1.00  0.79           C  
ATOM   1389  CG  ASN A  94      14.735  19.641 -19.111  1.00  0.79           C  
ATOM   1390  OD1 ASN A  94      13.747  19.789 -19.834  1.00  0.79           O  
ATOM   1391  ND2 ASN A  94      15.693  18.781 -19.376  1.00  0.79           N  
ATOM   1392  H   ASN A  94      15.184  22.480 -19.299  1.00  0.79           H  
ATOM   1393  HA  ASN A  94      12.884  21.209 -18.180  1.00  0.79           H  
ATOM   1394 1HB  ASN A  94      15.853  20.861 -17.738  1.00  0.79           H  
ATOM   1395 2HB  ASN A  94      14.632  19.842 -16.976  1.00  0.79           H  
ATOM   1396 1HD2 ASN A  94      15.667  18.185 -20.214  1.00  0.79           H  
ATOM   1397 2HD2 ASN A  94      16.471  18.708 -18.737  1.00  0.79           H  
ATOM   1398  N   ALA A  95      14.457  23.297 -16.235  1.00  0.77           N  
ATOM   1399  CA  ALA A  95      14.373  24.023 -14.975  1.00  0.77           C  
ATOM   1400  C   ALA A  95      13.002  24.650 -14.787  1.00  0.77           C  
ATOM   1401  O   ALA A  95      12.437  24.633 -13.692  1.00  0.77           O  
ATOM   1402  CB  ALA A  95      15.427  25.107 -14.964  1.00  0.77           C  
ATOM   1403  H   ALA A  95      15.184  23.578 -16.887  1.00  0.77           H  
ATOM   1404  HA  ALA A  95      14.545  23.324 -14.156  1.00  0.77           H  
ATOM   1405 1HB  ALA A  95      15.393  25.656 -14.061  1.00  0.77           H  
ATOM   1406 2HB  ALA A  95      16.401  24.656 -15.075  1.00  0.77           H  
ATOM   1407 3HB  ALA A  95      15.249  25.789 -15.797  1.00  0.77           H  
ATOM   1408  N   THR A  96      12.430  25.163 -15.876  1.00  0.75           N  
ATOM   1409  CA  THR A  96      11.117  25.783 -15.820  1.00  0.75           C  
ATOM   1410  C   THR A  96      10.069  24.726 -15.528  1.00  0.75           C  
ATOM   1411  O   THR A  96       9.162  24.913 -14.698  1.00  0.75           O  
ATOM   1412  CB  THR A  96      10.792  26.491 -17.144  1.00  0.75           C  
ATOM   1413  OG1 THR A  96      11.768  27.520 -17.400  1.00  0.75           O  
ATOM   1414  CG2 THR A  96       9.414  27.109 -17.076  1.00  0.75           C  
ATOM   1415  H   THR A  96      12.927  25.130 -16.761  1.00  0.75           H  
ATOM   1416  HA  THR A  96      11.093  26.505 -15.010  1.00  0.75           H  
ATOM   1417  HB  THR A  96      10.823  25.765 -17.960  1.00  0.75           H  
ATOM   1418  HG1 THR A  96      12.625  27.107 -17.639  1.00  0.75           H  
ATOM   1419 1HG2 THR A  96       9.192  27.605 -18.020  1.00  0.75           H  
ATOM   1420 2HG2 THR A  96       8.676  26.327 -16.892  1.00  0.75           H  
ATOM   1421 3HG2 THR A  96       9.381  27.837 -16.266  1.00  0.75           H  
ATOM   1422  N   ILE A  97      10.207  23.596 -16.217  1.00  0.74           N  
ATOM   1423  CA  ILE A  97       9.262  22.507 -16.069  1.00  0.74           C  
ATOM   1424  C   ILE A  97       9.301  21.938 -14.658  1.00  0.74           C  
ATOM   1425  O   ILE A  97       8.262  21.813 -14.002  1.00  0.74           O  
ATOM   1426  CB  ILE A  97       9.605  21.398 -17.077  1.00  0.74           C  
ATOM   1427  CG1 ILE A  97       9.338  21.902 -18.501  1.00  0.74           C  
ATOM   1428  CG2 ILE A  97       8.846  20.130 -16.778  1.00  0.74           C  
ATOM   1429  CD1 ILE A  97       9.911  21.007 -19.581  1.00  0.74           C  
ATOM   1430  H   ILE A  97      10.974  23.516 -16.890  1.00  0.74           H  
ATOM   1431  HA  ILE A  97       8.262  22.879 -16.268  1.00  0.74           H  
ATOM   1432  HB  ILE A  97      10.664  21.180 -17.015  1.00  0.74           H  
ATOM   1433 1HG1 ILE A  97       8.265  21.986 -18.651  1.00  0.74           H  
ATOM   1434 2HG1 ILE A  97       9.785  22.894 -18.611  1.00  0.74           H  
ATOM   1435 1HG2 ILE A  97       9.140  19.379 -17.502  1.00  0.74           H  
ATOM   1436 2HG2 ILE A  97       9.093  19.783 -15.777  1.00  0.74           H  
ATOM   1437 3HG2 ILE A  97       7.775  20.311 -16.846  1.00  0.74           H  
ATOM   1438 1HD1 ILE A  97       9.690  21.430 -20.560  1.00  0.74           H  
ATOM   1439 2HD1 ILE A  97      10.987  20.939 -19.457  1.00  0.74           H  
ATOM   1440 3HD1 ILE A  97       9.467  20.018 -19.502  1.00  0.74           H  
ATOM   1441  N   VAL A  98      10.495  21.652 -14.163  1.00  0.72           N  
ATOM   1442  CA  VAL A  98      10.618  21.074 -12.847  1.00  0.72           C  
ATOM   1443  C   VAL A  98      10.183  22.035 -11.769  1.00  0.72           C  
ATOM   1444  O   VAL A  98       9.504  21.621 -10.835  1.00  0.72           O  
ATOM   1445  CB  VAL A  98      12.028  20.570 -12.567  1.00  0.72           C  
ATOM   1446  CG1 VAL A  98      12.108  20.125 -11.082  1.00  0.72           C  
ATOM   1447  CG2 VAL A  98      12.312  19.416 -13.532  1.00  0.72           C  
ATOM   1448  H   VAL A  98      11.324  21.804 -14.732  1.00  0.72           H  
ATOM   1449  HA  VAL A  98       9.962  20.205 -12.808  1.00  0.72           H  
ATOM   1450  HB  VAL A  98      12.754  21.375 -12.724  1.00  0.72           H  
ATOM   1451 1HG1 VAL A  98      13.081  19.757 -10.842  1.00  0.72           H  
ATOM   1452 2HG1 VAL A  98      11.891  20.978 -10.440  1.00  0.72           H  
ATOM   1453 3HG1 VAL A  98      11.381  19.335 -10.897  1.00  0.72           H  
ATOM   1454 1HG2 VAL A  98      13.292  19.025 -13.377  1.00  0.72           H  
ATOM   1455 2HG2 VAL A  98      11.593  18.630 -13.383  1.00  0.72           H  
ATOM   1456 3HG2 VAL A  98      12.234  19.775 -14.556  1.00  0.72           H  
ATOM   1457  N   ALA A  99      10.560  23.312 -11.858  1.00  0.71           N  
ATOM   1458  CA  ALA A  99      10.146  24.253 -10.826  1.00  0.71           C  
ATOM   1459  C   ALA A  99       8.619  24.310 -10.716  1.00  0.71           C  
ATOM   1460  O   ALA A  99       8.072  24.377  -9.611  1.00  0.71           O  
ATOM   1461  CB  ALA A  99      10.695  25.634 -11.135  1.00  0.71           C  
ATOM   1462  H   ALA A  99      11.138  23.646 -12.630  1.00  0.71           H  
ATOM   1463  HA  ALA A  99      10.547  23.908  -9.875  1.00  0.71           H  
ATOM   1464 1HB  ALA A  99      10.403  26.331 -10.353  1.00  0.71           H  
ATOM   1465 2HB  ALA A  99      11.776  25.585 -11.194  1.00  0.71           H  
ATOM   1466 3HB  ALA A  99      10.295  25.970 -12.094  1.00  0.71           H  
ATOM   1467  N   THR A 100       7.917  24.242 -11.856  1.00  0.70           N  
ATOM   1468  CA  THR A 100       6.459  24.268 -11.838  1.00  0.70           C  
ATOM   1469  C   THR A 100       5.888  23.021 -11.162  1.00  0.70           C  
ATOM   1470  O   THR A 100       5.016  23.107 -10.283  1.00  0.70           O  
ATOM   1471  CB  THR A 100       5.903  24.347 -13.271  1.00  0.70           C  
ATOM   1472  OG1 THR A 100       6.364  25.556 -13.899  1.00  0.70           O  
ATOM   1473  CG2 THR A 100       4.377  24.308 -13.250  1.00  0.70           C  
ATOM   1474  H   THR A 100       8.398  24.210 -12.760  1.00  0.70           H  
ATOM   1475  HA  THR A 100       6.134  25.143 -11.278  1.00  0.70           H  
ATOM   1476  HB  THR A 100       6.272  23.496 -13.845  1.00  0.70           H  
ATOM   1477  HG1 THR A 100       7.334  25.478 -14.051  1.00  0.70           H  
ATOM   1478 1HG2 THR A 100       4.001  24.356 -14.270  1.00  0.70           H  
ATOM   1479 2HG2 THR A 100       4.045  23.378 -12.784  1.00  0.70           H  
ATOM   1480 3HG2 THR A 100       3.999  25.155 -12.682  1.00  0.70           H  
ATOM   1481  N   LEU A 101       6.411  21.859 -11.556  1.00  0.69           N  
ATOM   1482  CA  LEU A 101       5.938  20.589 -11.031  1.00  0.69           C  
ATOM   1483  C   LEU A 101       6.231  20.481  -9.549  1.00  0.69           C  
ATOM   1484  O   LEU A 101       5.417  19.985  -8.760  1.00  0.69           O  
ATOM   1485  CB  LEU A 101       6.641  19.463 -11.770  1.00  0.69           C  
ATOM   1486  CG  LEU A 101       6.284  19.357 -13.244  1.00  0.69           C  
ATOM   1487  CD1 LEU A 101       7.121  18.312 -13.862  1.00  0.69           C  
ATOM   1488  CD2 LEU A 101       4.836  19.097 -13.427  1.00  0.69           C  
ATOM   1489  H   LEU A 101       7.138  21.861 -12.276  1.00  0.69           H  
ATOM   1490  HA  LEU A 101       4.869  20.525 -11.189  1.00  0.69           H  
ATOM   1491 1HB  LEU A 101       7.716  19.637 -11.709  1.00  0.69           H  
ATOM   1492 2HB  LEU A 101       6.425  18.529 -11.288  1.00  0.69           H  
ATOM   1493  HG  LEU A 101       6.508  20.289 -13.727  1.00  0.69           H  
ATOM   1494 1HD1 LEU A 101       6.881  18.265 -14.916  1.00  0.69           H  
ATOM   1495 2HD1 LEU A 101       8.172  18.568 -13.733  1.00  0.69           H  
ATOM   1496 3HD1 LEU A 101       6.922  17.361 -13.399  1.00  0.69           H  
ATOM   1497 1HD2 LEU A 101       4.640  19.063 -14.486  1.00  0.69           H  
ATOM   1498 2HD2 LEU A 101       4.544  18.172 -12.977  1.00  0.69           H  
ATOM   1499 3HD2 LEU A 101       4.283  19.909 -12.982  1.00  0.69           H  
ATOM   1500  N   THR A 102       7.393  20.992  -9.179  1.00  0.67           N  
ATOM   1501  CA  THR A 102       7.864  21.004  -7.825  1.00  0.67           C  
ATOM   1502  C   THR A 102       6.983  21.854  -6.954  1.00  0.67           C  
ATOM   1503  O   THR A 102       6.669  21.466  -5.833  1.00  0.67           O  
ATOM   1504  CB  THR A 102       9.268  21.549  -7.741  1.00  0.67           C  
ATOM   1505  OG1 THR A 102      10.155  20.721  -8.486  1.00  0.67           O  
ATOM   1506  CG2 THR A 102       9.653  21.575  -6.356  1.00  0.67           C  
ATOM   1507  H   THR A 102       8.007  21.375  -9.888  1.00  0.67           H  
ATOM   1508  HA  THR A 102       7.855  19.984  -7.444  1.00  0.67           H  
ATOM   1509  HB  THR A 102       9.297  22.556  -8.144  1.00  0.67           H  
ATOM   1510  HG1 THR A 102       9.902  20.766  -9.430  1.00  0.67           H  
ATOM   1511 1HG2 THR A 102      10.633  21.956  -6.256  1.00  0.67           H  
ATOM   1512 2HG2 THR A 102       8.962  22.199  -5.789  1.00  0.67           H  
ATOM   1513 3HG2 THR A 102       9.620  20.579  -6.003  1.00  0.67           H  
ATOM   1514  N   ALA A 103       6.597  23.032  -7.446  1.00  0.65           N  
ATOM   1515  CA  ALA A 103       5.744  23.895  -6.657  1.00  0.65           C  
ATOM   1516  C   ALA A 103       4.452  23.172  -6.331  1.00  0.65           C  
ATOM   1517  O   ALA A 103       3.999  23.176  -5.187  1.00  0.65           O  
ATOM   1518  CB  ALA A 103       5.455  25.174  -7.424  1.00  0.65           C  
ATOM   1519  H   ALA A 103       6.917  23.341  -8.365  1.00  0.65           H  
ATOM   1520  HA  ALA A 103       6.250  24.128  -5.723  1.00  0.65           H  
ATOM   1521 1HB  ALA A 103       4.814  25.821  -6.837  1.00  0.65           H  
ATOM   1522 2HB  ALA A 103       6.393  25.683  -7.647  1.00  0.65           H  
ATOM   1523 3HB  ALA A 103       4.953  24.922  -8.359  1.00  0.65           H  
ATOM   1524  N   ALA A 104       3.891  22.469  -7.314  1.00  0.64           N  
ATOM   1525  CA  ALA A 104       2.671  21.727  -7.045  1.00  0.64           C  
ATOM   1526  C   ALA A 104       2.904  20.643  -5.993  1.00  0.64           C  
ATOM   1527  O   ALA A 104       2.077  20.439  -5.101  1.00  0.64           O  
ATOM   1528  CB  ALA A 104       2.151  21.118  -8.319  1.00  0.64           C  
ATOM   1529  H   ALA A 104       4.295  22.488  -8.254  1.00  0.64           H  
ATOM   1530  HA  ALA A 104       1.931  22.426  -6.656  1.00  0.64           H  
ATOM   1531 1HB  ALA A 104       1.222  20.595  -8.116  1.00  0.64           H  
ATOM   1532 2HB  ALA A 104       1.976  21.909  -9.043  1.00  0.64           H  
ATOM   1533 3HB  ALA A 104       2.889  20.421  -8.708  1.00  0.64           H  
ATOM   1534  N   CYS A 105       4.058  19.979  -6.059  1.00  0.63           N  
ATOM   1535  CA  CYS A 105       4.372  18.920  -5.109  1.00  0.63           C  
ATOM   1536  C   CYS A 105       4.502  19.499  -3.714  1.00  0.63           C  
ATOM   1537  O   CYS A 105       3.956  18.979  -2.744  1.00  0.63           O  
ATOM   1538  CB  CYS A 105       5.699  18.277  -5.480  1.00  0.63           C  
ATOM   1539  SG  CYS A 105       5.656  17.397  -7.016  1.00  0.63           S  
ATOM   1540  H   CYS A 105       4.707  20.179  -6.822  1.00  0.63           H  
ATOM   1541  HA  CYS A 105       3.581  18.176  -5.108  1.00  0.63           H  
ATOM   1542 1HB  CYS A 105       6.475  19.027  -5.537  1.00  0.63           H  
ATOM   1543 2HB  CYS A 105       5.979  17.576  -4.702  1.00  0.63           H  
ATOM   1544  HG  CYS A 105       5.442  18.493  -7.791  1.00  0.63           H  
ATOM   1545  N   ALA A 106       5.151  20.645  -3.623  1.00  0.62           N  
ATOM   1546  CA  ALA A 106       5.358  21.324  -2.361  1.00  0.62           C  
ATOM   1547  C   ALA A 106       4.031  21.671  -1.692  1.00  0.62           C  
ATOM   1548  O   ALA A 106       3.892  21.580  -0.470  1.00  0.62           O  
ATOM   1549  CB  ALA A 106       6.159  22.577  -2.628  1.00  0.62           C  
ATOM   1550  H   ALA A 106       5.558  21.046  -4.464  1.00  0.62           H  
ATOM   1551  HA  ALA A 106       5.907  20.662  -1.697  1.00  0.62           H  
ATOM   1552 1HB  ALA A 106       6.353  23.108  -1.724  1.00  0.62           H  
ATOM   1553 2HB  ALA A 106       7.104  22.306  -3.097  1.00  0.62           H  
ATOM   1554 3HB  ALA A 106       5.602  23.217  -3.295  1.00  0.62           H  
ATOM   1555  N   GLN A 107       3.054  22.054  -2.516  1.00  0.61           N  
ATOM   1556  CA  GLN A 107       1.721  22.436  -2.073  1.00  0.61           C  
ATOM   1557  C   GLN A 107       0.773  21.275  -1.744  1.00  0.61           C  
ATOM   1558  O   GLN A 107       0.005  21.361  -0.782  1.00  0.61           O  
ATOM   1559  CB  GLN A 107       1.072  23.291  -3.165  1.00  0.61           C  
ATOM   1560  CG  GLN A 107       1.722  24.651  -3.379  1.00  0.61           C  
ATOM   1561  CD  GLN A 107       1.178  25.345  -4.613  1.00  0.61           C  
ATOM   1562  OE1 GLN A 107       0.840  24.699  -5.613  1.00  0.61           O  
ATOM   1563  NE2 GLN A 107       1.072  26.666  -4.552  1.00  0.61           N  
ATOM   1564  H   GLN A 107       3.269  22.127  -3.513  1.00  0.61           H  
ATOM   1565  HA  GLN A 107       1.833  23.037  -1.173  1.00  0.61           H  
ATOM   1566 1HB  GLN A 107       1.129  22.753  -4.110  1.00  0.61           H  
ATOM   1567 2HB  GLN A 107       0.017  23.436  -2.937  1.00  0.61           H  
ATOM   1568 1HG  GLN A 107       1.516  25.280  -2.515  1.00  0.61           H  
ATOM   1569 2HG  GLN A 107       2.797  24.526  -3.494  1.00  0.61           H  
ATOM   1570 1HE2 GLN A 107       0.715  27.176  -5.334  1.00  0.61           H  
ATOM   1571 2HE2 GLN A 107       1.330  27.150  -3.714  1.00  0.61           H  
ATOM   1572  N   HIS A 108       0.817  20.194  -2.534  1.00  0.61           N  
ATOM   1573  CA  HIS A 108      -0.166  19.118  -2.376  1.00  0.61           C  
ATOM   1574  C   HIS A 108       0.394  17.803  -1.807  1.00  0.61           C  
ATOM   1575  O   HIS A 108      -0.362  16.949  -1.311  1.00  0.61           O  
ATOM   1576  CB  HIS A 108      -0.817  18.909  -3.734  1.00  0.61           C  
ATOM   1577  CG  HIS A 108      -1.471  20.180  -4.220  1.00  0.61           C  
ATOM   1578  ND1 HIS A 108      -2.596  20.722  -3.624  1.00  0.61           N  
ATOM   1579  CD2 HIS A 108      -1.126  21.035  -5.215  1.00  0.61           C  
ATOM   1580  CE1 HIS A 108      -2.909  21.853  -4.233  1.00  0.61           C  
ATOM   1581  NE2 HIS A 108      -2.032  22.065  -5.198  1.00  0.61           N  
ATOM   1582  H   HIS A 108       1.477  20.170  -3.310  1.00  0.61           H  
ATOM   1583  HA  HIS A 108      -0.943  19.452  -1.692  1.00  0.61           H  
ATOM   1584 1HB  HIS A 108      -0.060  18.600  -4.462  1.00  0.61           H  
ATOM   1585 2HB  HIS A 108      -1.560  18.130  -3.678  1.00  0.61           H  
ATOM   1586  HD2 HIS A 108      -0.284  20.935  -5.893  1.00  0.61           H  
ATOM   1587  HE1 HIS A 108      -3.745  22.504  -3.981  1.00  0.61           H  
ATOM   1588  HE2 HIS A 108      -2.019  22.857  -5.828  1.00  0.61           H  
ATOM   1589  N   CYS A 109       1.717  17.662  -1.847  1.00  0.61           N  
ATOM   1590  CA  CYS A 109       2.430  16.525  -1.295  1.00  0.61           C  
ATOM   1591  C   CYS A 109       3.660  16.982  -0.511  1.00  0.61           C  
ATOM   1592  O   CYS A 109       4.753  16.476  -0.775  1.00  0.61           O  
ATOM   1593  CB  CYS A 109       2.992  15.621  -2.354  1.00  0.61           C  
ATOM   1594  SG  CYS A 109       1.917  14.846  -3.452  1.00  0.61           S  
ATOM   1595  H   CYS A 109       2.292  18.382  -2.272  1.00  0.61           H  
ATOM   1596  HA  CYS A 109       1.764  15.955  -0.651  1.00  0.61           H  
ATOM   1597 1HB  CYS A 109       3.723  16.179  -2.946  1.00  0.61           H  
ATOM   1598 2HB  CYS A 109       3.503  14.870  -1.857  1.00  0.61           H  
ATOM   1599  N   PRO A 110       3.537  17.848   0.505  1.00  0.61           N  
ATOM   1600  CA  PRO A 110       4.651  18.455   1.220  1.00  0.61           C  
ATOM   1601  C   PRO A 110       5.537  17.433   1.926  1.00  0.61           C  
ATOM   1602  O   PRO A 110       6.679  17.728   2.275  1.00  0.61           O  
ATOM   1603  CB  PRO A 110       3.936  19.346   2.239  1.00  0.61           C  
ATOM   1604  CG  PRO A 110       2.556  18.742   2.394  1.00  0.61           C  
ATOM   1605  CD  PRO A 110       2.213  18.230   1.021  1.00  0.61           C  
ATOM   1606  HA  PRO A 110       5.238  19.067   0.516  1.00  0.61           H  
ATOM   1607 1HB  PRO A 110       4.510  19.378   3.177  1.00  0.61           H  
ATOM   1608 2HB  PRO A 110       3.891  20.371   1.850  1.00  0.61           H  
ATOM   1609 1HG  PRO A 110       2.570  17.949   3.158  1.00  0.61           H  
ATOM   1610 2HG  PRO A 110       1.849  19.509   2.744  1.00  0.61           H  
ATOM   1611 1HD  PRO A 110       1.532  17.377   1.090  1.00  0.61           H  
ATOM   1612 2HD  PRO A 110       1.793  19.062   0.433  1.00  0.61           H  
ATOM   1613  N   GLU A 111       4.983  16.246   2.183  1.00  0.61           N  
ATOM   1614  CA  GLU A 111       5.691  15.176   2.862  1.00  0.61           C  
ATOM   1615  C   GLU A 111       6.202  14.064   1.927  1.00  0.61           C  
ATOM   1616  O   GLU A 111       6.802  13.086   2.399  1.00  0.61           O  
ATOM   1617  CB  GLU A 111       4.778  14.573   3.931  1.00  0.61           C  
ATOM   1618  CG  GLU A 111       4.397  15.549   5.046  1.00  0.61           C  
ATOM   1619  CD  GLU A 111       3.483  14.946   6.096  1.00  0.61           C  
ATOM   1620  OE1 GLU A 111       3.112  13.806   5.957  1.00  0.61           O  
ATOM   1621  OE2 GLU A 111       3.158  15.637   7.035  1.00  0.61           O  
ATOM   1622  H   GLU A 111       4.038  16.070   1.886  1.00  0.61           H  
ATOM   1623  HA  GLU A 111       6.555  15.615   3.358  1.00  0.61           H  
ATOM   1624 1HB  GLU A 111       3.858  14.220   3.464  1.00  0.61           H  
ATOM   1625 2HB  GLU A 111       5.267  13.712   4.388  1.00  0.61           H  
ATOM   1626 1HG  GLU A 111       5.309  15.898   5.530  1.00  0.61           H  
ATOM   1627 2HG  GLU A 111       3.908  16.413   4.601  1.00  0.61           H  
ATOM   1628  N   ALA A 112       5.968  14.186   0.619  1.00  0.61           N  
ATOM   1629  CA  ALA A 112       6.382  13.130  -0.307  1.00  0.61           C  
ATOM   1630  C   ALA A 112       7.863  13.128  -0.583  1.00  0.61           C  
ATOM   1631  O   ALA A 112       8.547  14.151  -0.492  1.00  0.61           O  
ATOM   1632  CB  ALA A 112       5.665  13.235  -1.631  1.00  0.61           C  
ATOM   1633  H   ALA A 112       5.502  15.013   0.248  1.00  0.61           H  
ATOM   1634  HA  ALA A 112       6.132  12.174   0.148  1.00  0.61           H  
ATOM   1635 1HB  ALA A 112       5.976  12.425  -2.284  1.00  0.61           H  
ATOM   1636 2HB  ALA A 112       4.614  13.147  -1.437  1.00  0.61           H  
ATOM   1637 3HB  ALA A 112       5.894  14.187  -2.107  1.00  0.61           H  
ATOM   1638  N   MET A 113       8.346  11.960  -0.969  1.00  0.61           N  
ATOM   1639  CA  MET A 113       9.718  11.830  -1.412  1.00  0.61           C  
ATOM   1640  C   MET A 113       9.711  12.281  -2.864  1.00  0.61           C  
ATOM   1641  O   MET A 113       8.810  11.892  -3.613  1.00  0.61           O  
ATOM   1642  CB  MET A 113      10.151  10.381  -1.345  1.00  0.61           C  
ATOM   1643  CG  MET A 113      10.076   9.690  -0.005  1.00  0.61           C  
ATOM   1644  SD  MET A 113      11.157  10.380   1.182  1.00  0.61           S  
ATOM   1645  CE  MET A 113      12.733   9.878   0.474  1.00  0.61           C  
ATOM   1646  H   MET A 113       7.715  11.157  -0.995  1.00  0.61           H  
ATOM   1647  HA  MET A 113      10.373  12.478  -0.831  1.00  0.61           H  
ATOM   1648 1HB  MET A 113       9.541   9.821  -2.035  1.00  0.61           H  
ATOM   1649 2HB  MET A 113      11.180  10.317  -1.687  1.00  0.61           H  
ATOM   1650 1HG  MET A 113       9.052   9.761   0.374  1.00  0.61           H  
ATOM   1651 2HG  MET A 113      10.319   8.633  -0.121  1.00  0.61           H  
ATOM   1652 1HE  MET A 113      13.538  10.219   1.112  1.00  0.61           H  
ATOM   1653 2HE  MET A 113      12.773   8.799   0.406  1.00  0.61           H  
ATOM   1654 3HE  MET A 113      12.842  10.314  -0.523  1.00  0.61           H  
ATOM   1655  N   ILE A 114      10.668  13.104  -3.260  1.00  0.62           N  
ATOM   1656  CA  ILE A 114      10.709  13.573  -4.644  1.00  0.62           C  
ATOM   1657  C   ILE A 114      11.941  12.977  -5.334  1.00  0.62           C  
ATOM   1658  O   ILE A 114      13.061  13.105  -4.827  1.00  0.62           O  
ATOM   1659  CB  ILE A 114      10.748  15.112  -4.717  1.00  0.62           C  
ATOM   1660  CG1 ILE A 114       9.610  15.752  -3.856  1.00  0.62           C  
ATOM   1661  CG2 ILE A 114      10.611  15.555  -6.184  1.00  0.62           C  
ATOM   1662  CD1 ILE A 114       8.200  15.400  -4.263  1.00  0.62           C  
ATOM   1663  H   ILE A 114      11.387  13.381  -2.592  1.00  0.62           H  
ATOM   1664  HA  ILE A 114       9.821  13.226  -5.168  1.00  0.62           H  
ATOM   1665  HB  ILE A 114      11.695  15.468  -4.325  1.00  0.62           H  
ATOM   1666 1HG1 ILE A 114       9.751  15.439  -2.818  1.00  0.62           H  
ATOM   1667 2HG1 ILE A 114       9.720  16.829  -3.905  1.00  0.62           H  
ATOM   1668 1HG2 ILE A 114      10.653  16.643  -6.245  1.00  0.62           H  
ATOM   1669 2HG2 ILE A 114      11.425  15.131  -6.773  1.00  0.62           H  
ATOM   1670 3HG2 ILE A 114       9.656  15.204  -6.585  1.00  0.62           H  
ATOM   1671 1HD1 ILE A 114       7.492  15.892  -3.597  1.00  0.62           H  
ATOM   1672 2HD1 ILE A 114       8.027  15.732  -5.284  1.00  0.62           H  
ATOM   1673 3HD1 ILE A 114       8.058  14.329  -4.195  1.00  0.62           H  
ATOM   1674  N   CYS A 115      11.744  12.331  -6.482  1.00  0.65           N  
ATOM   1675  CA  CYS A 115      12.853  11.694  -7.190  1.00  0.65           C  
ATOM   1676  C   CYS A 115      13.079  12.342  -8.556  1.00  0.65           C  
ATOM   1677  O   CYS A 115      12.353  12.061  -9.519  1.00  0.65           O  
ATOM   1678  CB  CYS A 115      12.518  10.242  -7.449  1.00  0.65           C  
ATOM   1679  SG  CYS A 115      11.837   9.384  -6.045  1.00  0.65           S  
ATOM   1680  H   CYS A 115      10.797  12.249  -6.842  1.00  0.65           H  
ATOM   1681  HA  CYS A 115      13.762  11.779  -6.596  1.00  0.65           H  
ATOM   1682 1HB  CYS A 115      11.817  10.173  -8.265  1.00  0.65           H  
ATOM   1683 2HB  CYS A 115      13.418   9.723  -7.751  1.00  0.65           H  
ATOM   1684  HG  CYS A 115      10.709  10.099  -5.997  1.00  0.65           H  
ATOM   1685  N   VAL A 116      14.062  13.217  -8.653  1.00  0.69           N  
ATOM   1686  CA  VAL A 116      14.264  13.919  -9.914  1.00  0.69           C  
ATOM   1687  C   VAL A 116      15.146  13.123 -10.858  1.00  0.69           C  
ATOM   1688  O   VAL A 116      16.226  12.659 -10.478  1.00  0.69           O  
ATOM   1689  CB  VAL A 116      14.892  15.293  -9.680  1.00  0.69           C  
ATOM   1690  CG1 VAL A 116      15.181  15.960 -10.996  1.00  0.69           C  
ATOM   1691  CG2 VAL A 116      13.940  16.146  -8.813  1.00  0.69           C  
ATOM   1692  H   VAL A 116      14.660  13.398  -7.843  1.00  0.69           H  
ATOM   1693  HA  VAL A 116      13.293  14.066 -10.390  1.00  0.69           H  
ATOM   1694  HB  VAL A 116      15.831  15.161  -9.202  1.00  0.69           H  
ATOM   1695 1HG1 VAL A 116      15.647  16.887 -10.784  1.00  0.69           H  
ATOM   1696 2HG1 VAL A 116      15.857  15.353 -11.592  1.00  0.69           H  
ATOM   1697 3HG1 VAL A 116      14.252  16.120 -11.550  1.00  0.69           H  
ATOM   1698 1HG2 VAL A 116      14.380  17.125  -8.637  1.00  0.69           H  
ATOM   1699 2HG2 VAL A 116      12.988  16.269  -9.330  1.00  0.69           H  
ATOM   1700 3HG2 VAL A 116      13.774  15.645  -7.855  1.00  0.69           H  
ATOM   1701  N   ILE A 117      14.675  12.933 -12.088  1.00  0.74           N  
ATOM   1702  CA  ILE A 117      15.476  12.208 -13.060  1.00  0.74           C  
ATOM   1703  C   ILE A 117      15.738  13.126 -14.258  1.00  0.74           C  
ATOM   1704  O   ILE A 117      16.705  12.945 -14.996  1.00  0.74           O  
ATOM   1705  CB  ILE A 117      14.855  10.825 -13.399  1.00  0.74           C  
ATOM   1706  CG1 ILE A 117      15.926   9.933 -14.080  1.00  0.74           C  
ATOM   1707  CG2 ILE A 117      13.670  10.933 -14.232  1.00  0.74           C  
ATOM   1708  CD1 ILE A 117      15.568   8.447 -14.136  1.00  0.74           C  
ATOM   1709  H   ILE A 117      13.771  13.318 -12.363  1.00  0.74           H  
ATOM   1710  HA  ILE A 117      16.446  11.992 -12.617  1.00  0.74           H  
ATOM   1711  HB  ILE A 117      14.580  10.336 -12.464  1.00  0.74           H  
ATOM   1712 1HG1 ILE A 117      16.079  10.287 -15.099  1.00  0.74           H  
ATOM   1713 2HG1 ILE A 117      16.865  10.038 -13.532  1.00  0.74           H  
ATOM   1714 1HG2 ILE A 117      13.262   9.946 -14.422  1.00  0.74           H  
ATOM   1715 2HG2 ILE A 117      12.940  11.534 -13.705  1.00  0.74           H  
ATOM   1716 3HG2 ILE A 117      13.945  11.405 -15.172  1.00  0.74           H  
ATOM   1717 1HD1 ILE A 117      16.373   7.897 -14.624  1.00  0.74           H  
ATOM   1718 2HD1 ILE A 117      15.437   8.066 -13.123  1.00  0.74           H  
ATOM   1719 3HD1 ILE A 117      14.648   8.305 -14.693  1.00  0.74           H  
ATOM   1720  N   ALA A 118      14.891  14.150 -14.417  1.00  0.78           N  
ATOM   1721  CA  ALA A 118      15.068  15.137 -15.482  1.00  0.78           C  
ATOM   1722  C   ALA A 118      16.465  15.770 -15.428  1.00  0.78           C  
ATOM   1723  O   ALA A 118      16.933  16.170 -14.360  1.00  0.78           O  
ATOM   1724  CB  ALA A 118      14.031  16.231 -15.333  1.00  0.78           C  
ATOM   1725  H   ALA A 118      14.068  14.224 -13.825  1.00  0.78           H  
ATOM   1726  HA  ALA A 118      14.947  14.635 -16.442  1.00  0.78           H  
ATOM   1727 1HB  ALA A 118      14.144  16.962 -16.134  1.00  0.78           H  
ATOM   1728 2HB  ALA A 118      13.030  15.790 -15.383  1.00  0.78           H  
ATOM   1729 3HB  ALA A 118      14.158  16.725 -14.373  1.00  0.78           H  
ATOM   1730  N   ASN A 119      17.111  15.889 -16.591  1.00  0.80           N  
ATOM   1731  CA  ASN A 119      18.457  16.457 -16.680  1.00  0.80           C  
ATOM   1732  C   ASN A 119      18.577  17.981 -16.890  1.00  0.80           C  
ATOM   1733  O   ASN A 119      17.726  18.611 -17.511  1.00  0.80           O  
ATOM   1734  CB  ASN A 119      19.247  15.725 -17.759  1.00  0.80           C  
ATOM   1735  CG  ASN A 119      19.633  14.351 -17.314  1.00  0.80           C  
ATOM   1736  OD1 ASN A 119      20.115  14.211 -16.185  1.00  0.80           O  
ATOM   1737  ND2 ASN A 119      19.439  13.359 -18.146  1.00  0.80           N  
ATOM   1738  H   ASN A 119      16.667  15.546 -17.432  1.00  0.80           H  
ATOM   1739  HA  ASN A 119      18.925  16.217 -15.735  1.00  0.80           H  
ATOM   1740 1HB  ASN A 119      18.638  15.646 -18.662  1.00  0.80           H  
ATOM   1741 2HB  ASN A 119      20.144  16.286 -18.020  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 119      19.682  12.426 -17.878  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 119      19.043  13.530 -19.047  1.00  0.80           H  
ATOM   1744  N   PRO A 120      19.689  18.572 -16.424  1.00  0.80           N  
ATOM   1745  CA  PRO A 120      20.727  18.034 -15.558  1.00  0.80           C  
ATOM   1746  C   PRO A 120      20.267  17.966 -14.104  1.00  0.80           C  
ATOM   1747  O   PRO A 120      19.847  18.980 -13.527  1.00  0.80           O  
ATOM   1748  CB  PRO A 120      21.876  19.029 -15.767  1.00  0.80           C  
ATOM   1749  CG  PRO A 120      21.198  20.331 -16.159  1.00  0.80           C  
ATOM   1750  CD  PRO A 120      19.923  19.928 -16.883  1.00  0.80           C  
ATOM   1751  HA  PRO A 120      21.023  17.042 -15.912  1.00  0.80           H  
ATOM   1752 1HB  PRO A 120      22.472  19.114 -14.841  1.00  0.80           H  
ATOM   1753 2HB  PRO A 120      22.554  18.661 -16.549  1.00  0.80           H  
ATOM   1754 1HG  PRO A 120      21.009  20.944 -15.277  1.00  0.80           H  
ATOM   1755 2HG  PRO A 120      21.869  20.917 -16.810  1.00  0.80           H  
ATOM   1756 1HD  PRO A 120      19.087  20.556 -16.569  1.00  0.80           H  
ATOM   1757 2HD  PRO A 120      20.062  19.947 -17.979  1.00  0.80           H  
ATOM   1758  N   VAL A 121      20.434  16.806 -13.489  1.00  0.78           N  
ATOM   1759  CA  VAL A 121      19.999  16.581 -12.120  1.00  0.78           C  
ATOM   1760  C   VAL A 121      20.808  17.463 -11.151  1.00  0.78           C  
ATOM   1761  O   VAL A 121      20.278  17.953 -10.149  1.00  0.78           O  
ATOM   1762  CB  VAL A 121      20.047  15.089 -11.753  1.00  0.78           C  
ATOM   1763  CG1 VAL A 121      19.705  14.921 -10.343  1.00  0.78           C  
ATOM   1764  CG2 VAL A 121      19.056  14.312 -12.624  1.00  0.78           C  
ATOM   1765  H   VAL A 121      20.835  16.028 -14.002  1.00  0.78           H  
ATOM   1766  HA  VAL A 121      18.951  16.863 -12.056  1.00  0.78           H  
ATOM   1767  HB  VAL A 121      21.041  14.714 -11.899  1.00  0.78           H  
ATOM   1768 1HG1 VAL A 121      19.752  13.860 -10.102  1.00  0.78           H  
ATOM   1769 2HG1 VAL A 121      20.401  15.483  -9.730  1.00  0.78           H  
ATOM   1770 3HG1 VAL A 121      18.693  15.289 -10.178  1.00  0.78           H  
ATOM   1771 1HG2 VAL A 121      19.084  13.253 -12.364  1.00  0.78           H  
ATOM   1772 2HG2 VAL A 121      18.048  14.693 -12.462  1.00  0.78           H  
ATOM   1773 3HG2 VAL A 121      19.313  14.430 -13.675  1.00  0.78           H  
ATOM   1774  N   ASN A 122      22.094  17.698 -11.480  1.00  0.75           N  
ATOM   1775  CA  ASN A 122      23.015  18.514 -10.672  1.00  0.75           C  
ATOM   1776  C   ASN A 122      22.487  19.934 -10.419  1.00  0.75           C  
ATOM   1777  O   ASN A 122      22.877  20.568  -9.438  1.00  0.75           O  
ATOM   1778  CB  ASN A 122      24.361  18.718 -11.377  1.00  0.75           C  
ATOM   1779  CG  ASN A 122      25.385  17.591 -11.436  1.00  0.75           C  
ATOM   1780  OD1 ASN A 122      25.424  16.722 -10.596  1.00  0.75           O  
ATOM   1781  ND2 ASN A 122      26.232  17.631 -12.459  1.00  0.75           N  
ATOM   1782  H   ASN A 122      22.457  17.278 -12.335  1.00  0.75           H  
ATOM   1783  HA  ASN A 122      23.159  18.025  -9.706  1.00  0.75           H  
ATOM   1784 1HB  ASN A 122      24.156  19.025 -12.405  1.00  0.75           H  
ATOM   1785 2HB  ASN A 122      24.849  19.560 -10.896  1.00  0.75           H  
ATOM   1786 1HD2 ASN A 122      26.974  16.942 -12.575  1.00  0.75           H  
ATOM   1787 2HD2 ASN A 122      26.154  18.367 -13.132  1.00  0.75           H  
ATOM   1788  N   SER A 123      21.661  20.464 -11.330  1.00  0.71           N  
ATOM   1789  CA  SER A 123      21.134  21.810 -11.161  1.00  0.71           C  
ATOM   1790  C   SER A 123      19.663  21.732 -10.757  1.00  0.71           C  
ATOM   1791  O   SER A 123      19.157  22.560  -9.990  1.00  0.71           O  
ATOM   1792  CB  SER A 123      21.266  22.584 -12.445  1.00  0.71           C  
ATOM   1793  OG  SER A 123      22.593  22.730 -12.821  1.00  0.71           O  
ATOM   1794  H   SER A 123      21.343  19.910 -12.122  1.00  0.71           H  
ATOM   1795  HA  SER A 123      21.690  22.320 -10.372  1.00  0.71           H  
ATOM   1796 1HB  SER A 123      20.704  22.089 -13.226  1.00  0.71           H  
ATOM   1797 2HB  SER A 123      20.853  23.560 -12.286  1.00  0.71           H  
ATOM   1798  HG  SER A 123      22.980  23.330 -12.159  1.00  0.71           H  
ATOM   1799  N   THR A 124      18.982  20.703 -11.260  1.00  0.69           N  
ATOM   1800  CA  THR A 124      17.563  20.533 -11.033  1.00  0.69           C  
ATOM   1801  C   THR A 124      17.256  20.276  -9.554  1.00  0.69           C  
ATOM   1802  O   THR A 124      16.247  20.761  -9.034  1.00  0.69           O  
ATOM   1803  CB  THR A 124      17.019  19.432 -11.916  1.00  0.69           C  
ATOM   1804  OG1 THR A 124      17.266  19.758 -13.285  1.00  0.69           O  
ATOM   1805  CG2 THR A 124      15.595  19.370 -11.724  1.00  0.69           C  
ATOM   1806  H   THR A 124      19.439  20.037 -11.880  1.00  0.69           H  
ATOM   1807  HA  THR A 124      17.062  21.447 -11.321  1.00  0.69           H  
ATOM   1808  HB  THR A 124      17.474  18.487 -11.668  1.00  0.69           H  
ATOM   1809  HG1 THR A 124      18.200  19.544 -13.489  1.00  0.69           H  
ATOM   1810 1HG2 THR A 124      15.200  18.593 -12.364  1.00  0.69           H  
ATOM   1811 2HG2 THR A 124      15.379  19.145 -10.680  1.00  0.69           H  
ATOM   1812 3HG2 THR A 124      15.157  20.331 -11.989  1.00  0.69           H  
ATOM   1813  N   ILE A 125      18.082  19.479  -8.876  1.00  0.66           N  
ATOM   1814  CA  ILE A 125      17.881  19.256  -7.445  1.00  0.66           C  
ATOM   1815  C   ILE A 125      17.849  20.545  -6.634  1.00  0.66           C  
ATOM   1816  O   ILE A 125      16.868  20.750  -5.925  1.00  0.66           O  
ATOM   1817  CB  ILE A 125      18.809  18.181  -6.868  1.00  0.66           C  
ATOM   1818  CG1 ILE A 125      18.380  16.927  -7.412  1.00  0.66           C  
ATOM   1819  CG2 ILE A 125      18.776  18.174  -5.322  1.00  0.66           C  
ATOM   1820  CD1 ILE A 125      16.982  16.636  -6.951  1.00  0.66           C  
ATOM   1821  H   ILE A 125      18.873  19.039  -9.351  1.00  0.66           H  
ATOM   1822  HA  ILE A 125      16.890  18.820  -7.339  1.00  0.66           H  
ATOM   1823  HB  ILE A 125      19.812  18.315  -7.234  1.00  0.66           H  
ATOM   1824 1HG1 ILE A 125      18.399  16.968  -8.500  1.00  0.66           H  
ATOM   1825 2HG1 ILE A 125      19.047  16.147  -7.079  1.00  0.66           H  
ATOM   1826 1HG2 ILE A 125      19.427  17.380  -4.948  1.00  0.66           H  
ATOM   1827 2HG2 ILE A 125      19.120  19.129  -4.938  1.00  0.66           H  
ATOM   1828 3HG2 ILE A 125      17.760  17.998  -4.978  1.00  0.66           H  
ATOM   1829 1HD1 ILE A 125      16.654  15.716  -7.333  1.00  0.66           H  
ATOM   1830 2HD1 ILE A 125      16.964  16.590  -5.864  1.00  0.66           H  
ATOM   1831 3HD1 ILE A 125      16.314  17.421  -7.289  1.00  0.66           H  
ATOM   1832  N   PRO A 126      18.889  21.395  -6.620  1.00  0.65           N  
ATOM   1833  CA  PRO A 126      18.846  22.715  -6.025  1.00  0.65           C  
ATOM   1834  C   PRO A 126      17.604  23.500  -6.432  1.00  0.65           C  
ATOM   1835  O   PRO A 126      16.982  24.125  -5.583  1.00  0.65           O  
ATOM   1836  CB  PRO A 126      20.104  23.334  -6.582  1.00  0.65           C  
ATOM   1837  CG  PRO A 126      21.030  22.171  -6.736  1.00  0.65           C  
ATOM   1838  CD  PRO A 126      20.202  21.032  -7.158  1.00  0.65           C  
ATOM   1839  HA  PRO A 126      18.908  22.620  -4.928  1.00  0.65           H  
ATOM   1840 1HB  PRO A 126      19.888  23.834  -7.539  1.00  0.65           H  
ATOM   1841 2HB  PRO A 126      20.483  24.098  -5.895  1.00  0.65           H  
ATOM   1842 1HG  PRO A 126      21.761  22.391  -7.492  1.00  0.65           H  
ATOM   1843 2HG  PRO A 126      21.564  21.989  -5.829  1.00  0.65           H  
ATOM   1844 1HD  PRO A 126      20.212  20.920  -8.229  1.00  0.65           H  
ATOM   1845 2HD  PRO A 126      20.625  20.186  -6.645  1.00  0.65           H  
ATOM   1846  N   ILE A 127      17.154  23.389  -7.693  1.00  0.63           N  
ATOM   1847  CA  ILE A 127      15.916  24.084  -8.038  1.00  0.63           C  
ATOM   1848  C   ILE A 127      14.748  23.519  -7.260  1.00  0.63           C  
ATOM   1849  O   ILE A 127      13.964  24.255  -6.657  1.00  0.63           O  
ATOM   1850  CB  ILE A 127      15.584  24.010  -9.550  1.00  0.63           C  
ATOM   1851  CG1 ILE A 127      16.539  24.810 -10.307  1.00  0.63           C  
ATOM   1852  CG2 ILE A 127      14.109  24.357  -9.884  1.00  0.63           C  
ATOM   1853  CD1 ILE A 127      16.417  24.612 -11.718  1.00  0.63           C  
ATOM   1854  H   ILE A 127      17.676  22.887  -8.413  1.00  0.63           H  
ATOM   1855  HA  ILE A 127      16.039  25.129  -7.769  1.00  0.63           H  
ATOM   1856  HB  ILE A 127      15.742  22.995  -9.868  1.00  0.63           H  
ATOM   1857 1HG1 ILE A 127      16.375  25.847 -10.101  1.00  0.63           H  
ATOM   1858 2HG1 ILE A 127      17.540  24.551  -9.998  1.00  0.63           H  
ATOM   1859 1HG2 ILE A 127      13.942  24.235 -10.958  1.00  0.63           H  
ATOM   1860 2HG2 ILE A 127      13.442  23.687  -9.340  1.00  0.63           H  
ATOM   1861 3HG2 ILE A 127      13.890  25.363  -9.612  1.00  0.63           H  
ATOM   1862 1HD1 ILE A 127      17.115  25.244 -12.210  1.00  0.63           H  
ATOM   1863 2HD1 ILE A 127      16.600  23.578 -11.977  1.00  0.63           H  
ATOM   1864 3HD1 ILE A 127      15.410  24.886 -12.001  1.00  0.63           H  
ATOM   1865  N   THR A 128      14.658  22.200  -7.225  1.00  0.63           N  
ATOM   1866  CA  THR A 128      13.569  21.536  -6.550  1.00  0.63           C  
ATOM   1867  C   THR A 128      13.562  21.952  -5.076  1.00  0.63           C  
ATOM   1868  O   THR A 128      12.521  22.314  -4.512  1.00  0.63           O  
ATOM   1869  CB  THR A 128      13.741  20.012  -6.671  1.00  0.63           C  
ATOM   1870  OG1 THR A 128      13.783  19.653  -8.063  1.00  0.63           O  
ATOM   1871  CG2 THR A 128      12.580  19.267  -6.016  1.00  0.63           C  
ATOM   1872  H   THR A 128      15.350  21.644  -7.721  1.00  0.63           H  
ATOM   1873  HA  THR A 128      12.643  21.835  -7.026  1.00  0.63           H  
ATOM   1874  HB  THR A 128      14.663  19.711  -6.193  1.00  0.63           H  
ATOM   1875  HG1 THR A 128      14.581  20.069  -8.469  1.00  0.63           H  
ATOM   1876 1HG2 THR A 128      12.731  18.196  -6.122  1.00  0.63           H  
ATOM   1877 2HG2 THR A 128      12.524  19.523  -4.966  1.00  0.63           H  
ATOM   1878 3HG2 THR A 128      11.660  19.543  -6.503  1.00  0.63           H  
ATOM   1879  N   ALA A 129      14.753  21.924  -4.470  1.00  0.62           N  
ATOM   1880  CA  ALA A 129      14.944  22.276  -3.075  1.00  0.62           C  
ATOM   1881  C   ALA A 129      14.572  23.721  -2.773  1.00  0.62           C  
ATOM   1882  O   ALA A 129      13.858  23.980  -1.800  1.00  0.62           O  
ATOM   1883  CB  ALA A 129      16.399  22.062  -2.710  1.00  0.62           C  
ATOM   1884  H   ALA A 129      15.561  21.628  -5.012  1.00  0.62           H  
ATOM   1885  HA  ALA A 129      14.312  21.633  -2.471  1.00  0.62           H  
ATOM   1886 1HB  ALA A 129      16.559  22.311  -1.677  1.00  0.62           H  
ATOM   1887 2HB  ALA A 129      16.677  21.022  -2.890  1.00  0.62           H  
ATOM   1888 3HB  ALA A 129      17.018  22.709  -3.324  1.00  0.62           H  
ATOM   1889  N   GLU A 130      14.991  24.660  -3.631  1.00  0.62           N  
ATOM   1890  CA  GLU A 130      14.695  26.066  -3.387  1.00  0.62           C  
ATOM   1891  C   GLU A 130      13.201  26.335  -3.535  1.00  0.62           C  
ATOM   1892  O   GLU A 130      12.642  27.147  -2.796  1.00  0.62           O  
ATOM   1893  CB  GLU A 130      15.524  26.982  -4.290  1.00  0.62           C  
ATOM   1894  CG  GLU A 130      17.041  27.035  -4.007  1.00  0.62           C  
ATOM   1895  CD  GLU A 130      17.421  27.571  -2.645  1.00  0.62           C  
ATOM   1896  OE1 GLU A 130      16.965  28.626  -2.278  1.00  0.62           O  
ATOM   1897  OE2 GLU A 130      18.185  26.908  -1.964  1.00  0.62           O  
ATOM   1898  H   GLU A 130      15.563  24.401  -4.434  1.00  0.62           H  
ATOM   1899  HA  GLU A 130      14.972  26.293  -2.362  1.00  0.62           H  
ATOM   1900 1HB  GLU A 130      15.405  26.665  -5.322  1.00  0.62           H  
ATOM   1901 2HB  GLU A 130      15.155  27.998  -4.200  1.00  0.62           H  
ATOM   1902 1HG  GLU A 130      17.452  26.038  -4.101  1.00  0.62           H  
ATOM   1903 2HG  GLU A 130      17.502  27.656  -4.770  1.00  0.62           H  
ATOM   1904  N   VAL A 131      12.534  25.649  -4.463  1.00  0.62           N  
ATOM   1905  CA  VAL A 131      11.096  25.839  -4.601  1.00  0.62           C  
ATOM   1906  C   VAL A 131      10.397  25.348  -3.329  1.00  0.62           C  
ATOM   1907  O   VAL A 131       9.524  26.034  -2.785  1.00  0.62           O  
ATOM   1908  CB  VAL A 131      10.569  25.146  -5.855  1.00  0.62           C  
ATOM   1909  CG1 VAL A 131       9.059  25.166  -5.884  1.00  0.62           C  
ATOM   1910  CG2 VAL A 131      11.102  25.861  -7.088  1.00  0.62           C  
ATOM   1911  H   VAL A 131      13.030  25.005  -5.084  1.00  0.62           H  
ATOM   1912  HA  VAL A 131      10.902  26.904  -4.712  1.00  0.62           H  
ATOM   1913  HB  VAL A 131      10.907  24.126  -5.859  1.00  0.62           H  
ATOM   1914 1HG1 VAL A 131       8.721  24.671  -6.789  1.00  0.62           H  
ATOM   1915 2HG1 VAL A 131       8.680  24.639  -5.015  1.00  0.62           H  
ATOM   1916 3HG1 VAL A 131       8.703  26.194  -5.878  1.00  0.62           H  
ATOM   1917 1HG2 VAL A 131      10.737  25.359  -7.975  1.00  0.62           H  
ATOM   1918 2HG2 VAL A 131      10.763  26.895  -7.086  1.00  0.62           H  
ATOM   1919 3HG2 VAL A 131      12.181  25.841  -7.079  1.00  0.62           H  
ATOM   1920  N   PHE A 132      10.808  24.186  -2.812  1.00  0.63           N  
ATOM   1921  CA  PHE A 132      10.221  23.733  -1.559  1.00  0.63           C  
ATOM   1922  C   PHE A 132      10.505  24.742  -0.434  1.00  0.63           C  
ATOM   1923  O   PHE A 132       9.610  25.043   0.369  1.00  0.63           O  
ATOM   1924  CB  PHE A 132      10.708  22.327  -1.179  1.00  0.63           C  
ATOM   1925  CG  PHE A 132       9.858  21.154  -1.699  1.00  0.63           C  
ATOM   1926  CD1 PHE A 132       9.776  20.796  -3.019  1.00  0.63           C  
ATOM   1927  CD2 PHE A 132       9.155  20.375  -0.784  1.00  0.63           C  
ATOM   1928  CE1 PHE A 132       8.980  19.696  -3.402  1.00  0.63           C  
ATOM   1929  CE2 PHE A 132       8.387  19.311  -1.161  1.00  0.63           C  
ATOM   1930  CZ  PHE A 132       8.295  18.975  -2.470  1.00  0.63           C  
ATOM   1931  H   PHE A 132      11.516  23.626  -3.291  1.00  0.63           H  
ATOM   1932  HA  PHE A 132       9.144  23.674  -1.692  1.00  0.63           H  
ATOM   1933 1HB  PHE A 132      11.739  22.190  -1.512  1.00  0.63           H  
ATOM   1934 2HB  PHE A 132      10.698  22.270  -0.124  1.00  0.63           H  
ATOM   1935  HD1 PHE A 132      10.329  21.375  -3.750  1.00  0.63           H  
ATOM   1936  HD2 PHE A 132       9.225  20.618   0.263  1.00  0.63           H  
ATOM   1937  HE1 PHE A 132       8.897  19.399  -4.434  1.00  0.63           H  
ATOM   1938  HE2 PHE A 132       7.847  18.730  -0.406  1.00  0.63           H  
ATOM   1939  HZ  PHE A 132       7.682  18.130  -2.770  1.00  0.63           H  
ATOM   1940  N   LYS A 133      11.716  25.326  -0.391  1.00  0.63           N  
ATOM   1941  CA  LYS A 133      12.007  26.324   0.645  1.00  0.63           C  
ATOM   1942  C   LYS A 133      11.086  27.535   0.519  1.00  0.63           C  
ATOM   1943  O   LYS A 133      10.560  28.017   1.524  1.00  0.63           O  
ATOM   1944  CB  LYS A 133      13.449  26.842   0.562  1.00  0.63           C  
ATOM   1945  CG  LYS A 133      14.546  25.875   0.965  1.00  0.63           C  
ATOM   1946  CD  LYS A 133      15.882  26.538   0.786  1.00  0.63           C  
ATOM   1947  CE  LYS A 133      17.043  25.622   1.076  1.00  0.63           C  
ATOM   1948  NZ  LYS A 133      18.339  26.324   0.811  1.00  0.63           N  
ATOM   1949  H   LYS A 133      12.441  25.046  -1.053  1.00  0.63           H  
ATOM   1950  HA  LYS A 133      11.845  25.874   1.621  1.00  0.63           H  
ATOM   1951 1HB  LYS A 133      13.657  27.157  -0.456  1.00  0.63           H  
ATOM   1952 2HB  LYS A 133      13.545  27.724   1.191  1.00  0.63           H  
ATOM   1953 1HG  LYS A 133      14.426  25.591   2.007  1.00  0.63           H  
ATOM   1954 2HG  LYS A 133      14.507  24.987   0.348  1.00  0.63           H  
ATOM   1955 1HD  LYS A 133      15.970  26.889  -0.240  1.00  0.63           H  
ATOM   1956 2HD  LYS A 133      15.948  27.402   1.442  1.00  0.63           H  
ATOM   1957 1HE  LYS A 133      17.010  25.306   2.115  1.00  0.63           H  
ATOM   1958 2HE  LYS A 133      16.977  24.741   0.431  1.00  0.63           H  
ATOM   1959 1HZ  LYS A 133      19.112  25.713   0.990  1.00  0.63           H  
ATOM   1960 2HZ  LYS A 133      18.349  26.609  -0.184  1.00  0.63           H  
ATOM   1961 3HZ  LYS A 133      18.413  27.142   1.392  1.00  0.63           H  
ATOM   1962  N   LYS A 134      10.813  27.977  -0.716  1.00  0.63           N  
ATOM   1963  CA  LYS A 134       9.943  29.131  -0.958  1.00  0.63           C  
ATOM   1964  C   LYS A 134       8.538  28.898  -0.416  1.00  0.63           C  
ATOM   1965  O   LYS A 134       7.885  29.831   0.057  1.00  0.63           O  
ATOM   1966  CB  LYS A 134       9.907  29.497  -2.450  1.00  0.63           C  
ATOM   1967  CG  LYS A 134      11.196  30.190  -2.947  1.00  0.63           C  
ATOM   1968  CD  LYS A 134      11.252  30.377  -4.478  1.00  0.63           C  
ATOM   1969  CE  LYS A 134      10.272  31.421  -5.009  1.00  0.63           C  
ATOM   1970  NZ  LYS A 134      10.442  31.648  -6.502  1.00  0.63           N  
ATOM   1971  H   LYS A 134      11.273  27.531  -1.510  1.00  0.63           H  
ATOM   1972  HA  LYS A 134      10.359  29.984  -0.423  1.00  0.63           H  
ATOM   1973 1HB  LYS A 134       9.762  28.592  -3.039  1.00  0.63           H  
ATOM   1974 2HB  LYS A 134       9.061  30.154  -2.645  1.00  0.63           H  
ATOM   1975 1HG  LYS A 134      11.274  31.168  -2.475  1.00  0.63           H  
ATOM   1976 2HG  LYS A 134      12.056  29.597  -2.639  1.00  0.63           H  
ATOM   1977 1HD  LYS A 134      12.245  30.717  -4.729  1.00  0.63           H  
ATOM   1978 2HD  LYS A 134      11.071  29.423  -4.974  1.00  0.63           H  
ATOM   1979 1HE  LYS A 134       9.255  31.090  -4.815  1.00  0.63           H  
ATOM   1980 2HE  LYS A 134      10.444  32.363  -4.491  1.00  0.63           H  
ATOM   1981 1HZ  LYS A 134       9.789  32.347  -6.830  1.00  0.63           H  
ATOM   1982 2HZ  LYS A 134      11.391  31.972  -6.722  1.00  0.63           H  
ATOM   1983 3HZ  LYS A 134      10.280  30.801  -7.024  1.00  0.63           H  
ATOM   1984  N   HIS A 135       8.091  27.643  -0.438  1.00  0.64           N  
ATOM   1985  CA  HIS A 135       6.774  27.293   0.075  1.00  0.64           C  
ATOM   1986  C   HIS A 135       6.790  26.890   1.562  1.00  0.64           C  
ATOM   1987  O   HIS A 135       5.755  26.501   2.107  1.00  0.64           O  
ATOM   1988  CB  HIS A 135       6.170  26.155  -0.747  1.00  0.64           C  
ATOM   1989  CG  HIS A 135       5.815  26.525  -2.154  1.00  0.64           C  
ATOM   1990  ND1 HIS A 135       4.784  27.393  -2.467  1.00  0.64           N  
ATOM   1991  CD2 HIS A 135       6.349  26.144  -3.327  1.00  0.64           C  
ATOM   1992  CE1 HIS A 135       4.716  27.524  -3.779  1.00  0.64           C  
ATOM   1993  NE2 HIS A 135       5.653  26.782  -4.316  1.00  0.64           N  
ATOM   1994  H   HIS A 135       8.674  26.924  -0.875  1.00  0.64           H  
ATOM   1995  HA  HIS A 135       6.117  28.155  -0.019  1.00  0.64           H  
ATOM   1996 1HB  HIS A 135       6.902  25.352  -0.807  1.00  0.64           H  
ATOM   1997 2HB  HIS A 135       5.286  25.760  -0.249  1.00  0.64           H  
ATOM   1998  HD2 HIS A 135       7.176  25.460  -3.456  1.00  0.64           H  
ATOM   1999  HE1 HIS A 135       4.004  28.142  -4.324  1.00  0.64           H  
ATOM   2000  HE2 HIS A 135       5.834  26.690  -5.303  1.00  0.64           H  
ATOM   2001  N   GLY A 136       7.959  26.963   2.216  1.00  0.64           N  
ATOM   2002  CA  GLY A 136       8.091  26.633   3.636  1.00  0.64           C  
ATOM   2003  C   GLY A 136       8.067  25.137   3.961  1.00  0.64           C  
ATOM   2004  O   GLY A 136       7.777  24.758   5.097  1.00  0.64           O  
ATOM   2005  H   GLY A 136       8.791  27.296   1.735  1.00  0.64           H  
ATOM   2006 1HA  GLY A 136       9.027  27.059   3.999  1.00  0.64           H  
ATOM   2007 2HA  GLY A 136       7.294  27.131   4.185  1.00  0.64           H  
ATOM   2008  N   VAL A 137       8.340  24.288   2.972  1.00  0.64           N  
ATOM   2009  CA  VAL A 137       8.264  22.840   3.158  1.00  0.64           C  
ATOM   2010  C   VAL A 137       9.532  22.040   2.840  1.00  0.64           C  
ATOM   2011  O   VAL A 137       9.467  20.833   2.621  1.00  0.64           O  
ATOM   2012  CB  VAL A 137       7.099  22.303   2.318  1.00  0.64           C  
ATOM   2013  CG1 VAL A 137       5.763  22.807   2.837  1.00  0.64           C  
ATOM   2014  CG2 VAL A 137       7.236  22.806   0.944  1.00  0.64           C  
ATOM   2015  H   VAL A 137       8.609  24.653   2.058  1.00  0.64           H  
ATOM   2016  HA  VAL A 137       8.021  22.660   4.205  1.00  0.64           H  
ATOM   2017  HB  VAL A 137       7.108  21.211   2.339  1.00  0.64           H  
ATOM   2018 1HG1 VAL A 137       4.962  22.424   2.206  1.00  0.64           H  
ATOM   2019 2HG1 VAL A 137       5.619  22.466   3.860  1.00  0.64           H  
ATOM   2020 3HG1 VAL A 137       5.742  23.895   2.810  1.00  0.64           H  
ATOM   2021 1HG2 VAL A 137       6.412  22.418   0.367  1.00  0.64           H  
ATOM   2022 2HG2 VAL A 137       7.206  23.888   0.962  1.00  0.64           H  
ATOM   2023 3HG2 VAL A 137       8.158  22.501   0.527  1.00  0.64           H  
ATOM   2024  N   TYR A 138      10.679  22.693   2.787  1.00  0.65           N  
ATOM   2025  CA  TYR A 138      11.919  21.983   2.468  1.00  0.65           C  
ATOM   2026  C   TYR A 138      12.342  20.949   3.490  1.00  0.65           C  
ATOM   2027  O   TYR A 138      12.357  21.207   4.694  1.00  0.65           O  
ATOM   2028  CB  TYR A 138      13.060  22.943   2.223  1.00  0.65           C  
ATOM   2029  CG  TYR A 138      14.355  22.265   1.826  1.00  0.65           C  
ATOM   2030  CD1 TYR A 138      14.369  21.445   0.728  1.00  0.65           C  
ATOM   2031  CD2 TYR A 138      15.522  22.491   2.523  1.00  0.65           C  
ATOM   2032  CE1 TYR A 138      15.534  20.821   0.335  1.00  0.65           C  
ATOM   2033  CE2 TYR A 138      16.692  21.885   2.111  1.00  0.65           C  
ATOM   2034  CZ  TYR A 138      16.692  21.044   1.018  1.00  0.65           C  
ATOM   2035  OH  TYR A 138      17.860  20.431   0.599  1.00  0.65           O  
ATOM   2036  H   TYR A 138      10.689  23.684   2.979  1.00  0.65           H  
ATOM   2037  HA  TYR A 138      11.763  21.429   1.548  1.00  0.65           H  
ATOM   2038 1HB  TYR A 138      12.779  23.603   1.429  1.00  0.65           H  
ATOM   2039 2HB  TYR A 138      13.238  23.544   3.112  1.00  0.65           H  
ATOM   2040  HD1 TYR A 138      13.446  21.284   0.177  1.00  0.65           H  
ATOM   2041  HD2 TYR A 138      15.524  23.154   3.388  1.00  0.65           H  
ATOM   2042  HE1 TYR A 138      15.543  20.162  -0.531  1.00  0.65           H  
ATOM   2043  HE2 TYR A 138      17.617  22.068   2.655  1.00  0.65           H  
ATOM   2044  HH  TYR A 138      18.538  20.567   1.267  1.00  0.65           H  
ATOM   2045  N   ASN A 139      12.711  19.784   2.980  1.00  0.65           N  
ATOM   2046  CA  ASN A 139      13.199  18.692   3.788  1.00  0.65           C  
ATOM   2047  C   ASN A 139      14.252  17.901   2.977  1.00  0.65           C  
ATOM   2048  O   ASN A 139      13.898  17.178   2.033  1.00  0.65           O  
ATOM   2049  CB  ASN A 139      12.068  17.809   4.269  1.00  0.65           C  
ATOM   2050  CG  ASN A 139      12.534  16.750   5.258  1.00  0.65           C  
ATOM   2051  OD1 ASN A 139      13.658  16.221   5.204  1.00  0.65           O  
ATOM   2052  ND2 ASN A 139      11.668  16.437   6.193  1.00  0.65           N  
ATOM   2053  H   ASN A 139      12.645  19.663   1.980  1.00  0.65           H  
ATOM   2054  HA  ASN A 139      13.630  19.107   4.689  1.00  0.65           H  
ATOM   2055 1HB  ASN A 139      11.300  18.426   4.744  1.00  0.65           H  
ATOM   2056 2HB  ASN A 139      11.611  17.322   3.415  1.00  0.65           H  
ATOM   2057 1HD2 ASN A 139      11.905  15.757   6.888  1.00  0.65           H  
ATOM   2058 2HD2 ASN A 139      10.776  16.889   6.219  1.00  0.65           H  
ATOM   2059  N   PRO A 140      15.552  18.042   3.302  1.00  0.65           N  
ATOM   2060  CA  PRO A 140      16.692  17.417   2.651  1.00  0.65           C  
ATOM   2061  C   PRO A 140      16.615  15.898   2.613  1.00  0.65           C  
ATOM   2062  O   PRO A 140      17.288  15.263   1.807  1.00  0.65           O  
ATOM   2063  CB  PRO A 140      17.861  17.817   3.554  1.00  0.65           C  
ATOM   2064  CG  PRO A 140      17.442  19.072   4.225  1.00  0.65           C  
ATOM   2065  CD  PRO A 140      15.948  18.949   4.412  1.00  0.65           C  
ATOM   2066  HA  PRO A 140      16.805  17.830   1.636  1.00  0.65           H  
ATOM   2067 1HB  PRO A 140      18.062  17.003   4.272  1.00  0.65           H  
ATOM   2068 2HB  PRO A 140      18.774  17.938   2.952  1.00  0.65           H  
ATOM   2069 1HG  PRO A 140      17.968  19.164   5.187  1.00  0.65           H  
ATOM   2070 2HG  PRO A 140      17.748  19.919   3.634  1.00  0.65           H  
ATOM   2071 1HD  PRO A 140      15.714  18.504   5.394  1.00  0.65           H  
ATOM   2072 2HD  PRO A 140      15.524  19.957   4.279  1.00  0.65           H  
ATOM   2073  N   ASN A 141      15.812  15.300   3.499  1.00  0.64           N  
ATOM   2074  CA  ASN A 141      15.721  13.855   3.551  1.00  0.64           C  
ATOM   2075  C   ASN A 141      14.590  13.320   2.676  1.00  0.64           C  
ATOM   2076  O   ASN A 141      14.350  12.105   2.622  1.00  0.64           O  
ATOM   2077  CB  ASN A 141      15.565  13.407   4.980  1.00  0.64           C  
ATOM   2078  CG  ASN A 141      16.821  13.661   5.777  1.00  0.64           C  
ATOM   2079  OD1 ASN A 141      17.943  13.560   5.255  1.00  0.64           O  
ATOM   2080  ND2 ASN A 141      16.656  13.995   7.033  1.00  0.64           N  
ATOM   2081  H   ASN A 141      15.228  15.833   4.140  1.00  0.64           H  
ATOM   2082  HA  ASN A 141      16.656  13.446   3.178  1.00  0.64           H  
ATOM   2083 1HB  ASN A 141      14.731  13.923   5.445  1.00  0.64           H  
ATOM   2084 2HB  ASN A 141      15.341  12.342   5.002  1.00  0.64           H  
ATOM   2085 1HD2 ASN A 141      17.450  14.174   7.612  1.00  0.64           H  
ATOM   2086 2HD2 ASN A 141      15.733  14.064   7.413  1.00  0.64           H  
ATOM   2087  N   LYS A 142      13.916  14.229   1.961  1.00  0.64           N  
ATOM   2088  CA  LYS A 142      12.844  13.862   1.050  1.00  0.64           C  
ATOM   2089  C   LYS A 142      13.177  14.186  -0.410  1.00  0.64           C  
ATOM   2090  O   LYS A 142      12.738  13.474  -1.315  1.00  0.64           O  
ATOM   2091  CB  LYS A 142      11.547  14.524   1.469  1.00  0.64           C  
ATOM   2092  CG  LYS A 142      11.022  14.024   2.808  1.00  0.64           C  
ATOM   2093  CD  LYS A 142       9.725  14.689   3.200  1.00  0.64           C  
ATOM   2094  CE  LYS A 142       9.212  14.114   4.513  1.00  0.64           C  
ATOM   2095  NZ  LYS A 142       8.774  12.716   4.340  1.00  0.64           N  
ATOM   2096  H   LYS A 142      14.141  15.217   2.055  1.00  0.64           H  
ATOM   2097  HA  LYS A 142      12.700  12.794   1.117  1.00  0.64           H  
ATOM   2098 1HB  LYS A 142      11.699  15.603   1.543  1.00  0.64           H  
ATOM   2099 2HB  LYS A 142      10.785  14.351   0.716  1.00  0.64           H  
ATOM   2100 1HG  LYS A 142      10.858  12.951   2.755  1.00  0.64           H  
ATOM   2101 2HG  LYS A 142      11.762  14.218   3.581  1.00  0.64           H  
ATOM   2102 1HD  LYS A 142       9.856  15.762   3.302  1.00  0.64           H  
ATOM   2103 2HD  LYS A 142       8.996  14.508   2.416  1.00  0.64           H  
ATOM   2104 1HE  LYS A 142      10.010  14.144   5.252  1.00  0.64           H  
ATOM   2105 2HE  LYS A 142       8.372  14.708   4.871  1.00  0.64           H  
ATOM   2106 1HZ  LYS A 142       8.438  12.336   5.208  1.00  0.64           H  
ATOM   2107 2HZ  LYS A 142       8.016  12.715   3.638  1.00  0.64           H  
ATOM   2108 3HZ  LYS A 142       9.553  12.162   3.998  1.00  0.64           H  
ATOM   2109  N   ILE A 143      13.970  15.232  -0.657  1.00  0.64           N  
ATOM   2110  CA  ILE A 143      14.274  15.585  -2.057  1.00  0.64           C  
ATOM   2111  C   ILE A 143      15.601  15.051  -2.567  1.00  0.64           C  
ATOM   2112  O   ILE A 143      16.665  15.460  -2.093  1.00  0.64           O  
ATOM   2113  CB  ILE A 143      14.282  17.097  -2.238  1.00  0.64           C  
ATOM   2114  CG1 ILE A 143      12.902  17.625  -1.883  1.00  0.64           C  
ATOM   2115  CG2 ILE A 143      14.689  17.473  -3.670  1.00  0.64           C  
ATOM   2116  CD1 ILE A 143      12.838  19.081  -1.793  1.00  0.64           C  
ATOM   2117  H   ILE A 143      14.302  15.804   0.122  1.00  0.64           H  
ATOM   2118  HA  ILE A 143      13.491  15.170  -2.690  1.00  0.64           H  
ATOM   2119  HB  ILE A 143      14.992  17.538  -1.534  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 143      12.189  17.291  -2.634  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 143      12.605  17.213  -0.915  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 143      14.695  18.558  -3.778  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 143      15.683  17.085  -3.873  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 143      13.983  17.037  -4.375  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 143      11.846  19.363  -1.524  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 143      13.513  19.393  -1.041  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 143      13.105  19.531  -2.739  1.00  0.64           H  
ATOM   2128  N   PHE A 144      15.528  14.165  -3.573  1.00  0.66           N  
ATOM   2129  CA  PHE A 144      16.727  13.533  -4.109  1.00  0.66           C  
ATOM   2130  C   PHE A 144      16.808  13.517  -5.611  1.00  0.66           C  
ATOM   2131  O   PHE A 144      15.793  13.412  -6.309  1.00  0.66           O  
ATOM   2132  CB  PHE A 144      16.799  12.084  -3.654  1.00  0.66           C  
ATOM   2133  CG  PHE A 144      16.821  12.032  -2.291  1.00  0.66           C  
ATOM   2134  CD1 PHE A 144      15.661  11.894  -1.614  1.00  0.66           C  
ATOM   2135  CD2 PHE A 144      17.980  12.199  -1.628  1.00  0.66           C  
ATOM   2136  CE1 PHE A 144      15.672  11.938  -0.297  1.00  0.66           C  
ATOM   2137  CE2 PHE A 144      17.969  12.245  -0.296  1.00  0.66           C  
ATOM   2138  CZ  PHE A 144      16.821  12.129   0.356  1.00  0.66           C  
ATOM   2139  H   PHE A 144      14.615  13.886  -3.936  1.00  0.66           H  
ATOM   2140  HA  PHE A 144      17.591  14.072  -3.728  1.00  0.66           H  
ATOM   2141 1HB  PHE A 144      15.934  11.532  -4.020  1.00  0.66           H  
ATOM   2142 2HB  PHE A 144      17.692  11.624  -4.035  1.00  0.66           H  
ATOM   2143  HD1 PHE A 144      14.718  11.770  -2.157  1.00  0.66           H  
ATOM   2144  HD2 PHE A 144      18.910  12.317  -2.191  1.00  0.66           H  
ATOM   2145  HE1 PHE A 144      14.760  11.842   0.241  1.00  0.66           H  
ATOM   2146  HE2 PHE A 144      18.869  12.379   0.257  1.00  0.66           H  
ATOM   2147  HZ  PHE A 144      16.823  12.178   1.416  1.00  0.66           H  
ATOM   2148  N   GLY A 145      18.029  13.562  -6.107  1.00  0.68           N  
ATOM   2149  CA  GLY A 145      18.222  13.340  -7.536  1.00  0.68           C  
ATOM   2150  C   GLY A 145      18.586  11.890  -7.732  1.00  0.68           C  
ATOM   2151  O   GLY A 145      19.400  11.358  -6.984  1.00  0.68           O  
ATOM   2152  H   GLY A 145      18.805  13.721  -5.458  1.00  0.68           H  
ATOM   2153 1HA  GLY A 145      17.316  13.572  -8.091  1.00  0.68           H  
ATOM   2154 2HA  GLY A 145      19.005  13.984  -7.899  1.00  0.68           H  
ATOM   2155  N   VAL A 146      18.090  11.259  -8.775  1.00  0.71           N  
ATOM   2156  CA  VAL A 146      18.408   9.848  -8.971  1.00  0.71           C  
ATOM   2157  C   VAL A 146      19.743   9.665  -9.684  1.00  0.71           C  
ATOM   2158  O   VAL A 146      19.909  10.155 -10.801  1.00  0.71           O  
ATOM   2159  CB  VAL A 146      17.289   9.197  -9.813  1.00  0.71           C  
ATOM   2160  CG1 VAL A 146      17.599   7.736 -10.086  1.00  0.71           C  
ATOM   2161  CG2 VAL A 146      15.973   9.356  -9.097  1.00  0.71           C  
ATOM   2162  H   VAL A 146      17.442  11.741  -9.401  1.00  0.71           H  
ATOM   2163  HA  VAL A 146      18.456   9.360  -7.995  1.00  0.71           H  
ATOM   2164  HB  VAL A 146      17.233   9.702 -10.779  1.00  0.71           H  
ATOM   2165 1HG1 VAL A 146      16.812   7.297 -10.693  1.00  0.71           H  
ATOM   2166 2HG1 VAL A 146      18.542   7.655 -10.618  1.00  0.71           H  
ATOM   2167 3HG1 VAL A 146      17.663   7.202  -9.141  1.00  0.71           H  
ATOM   2168 1HG2 VAL A 146      15.174   8.916  -9.694  1.00  0.71           H  
ATOM   2169 2HG2 VAL A 146      16.036   8.863  -8.151  1.00  0.71           H  
ATOM   2170 3HG2 VAL A 146      15.768  10.419  -8.942  1.00  0.71           H  
ATOM   2171  N   THR A 147      20.695   8.940  -9.071  1.00  0.75           N  
ATOM   2172  CA  THR A 147      21.981   8.735  -9.736  1.00  0.75           C  
ATOM   2173  C   THR A 147      22.200   7.265  -9.959  1.00  0.75           C  
ATOM   2174  O   THR A 147      23.278   6.810 -10.359  1.00  0.75           O  
ATOM   2175  CB  THR A 147      23.149   9.347  -8.970  1.00  0.75           C  
ATOM   2176  OG1 THR A 147      23.283   8.784  -7.673  1.00  0.75           O  
ATOM   2177  CG2 THR A 147      22.873  10.743  -8.836  1.00  0.75           C  
ATOM   2178  H   THR A 147      20.564   8.542  -8.135  1.00  0.75           H  
ATOM   2179  HA  THR A 147      21.955   9.216 -10.714  1.00  0.75           H  
ATOM   2180  HB  THR A 147      24.079   9.203  -9.526  1.00  0.75           H  
ATOM   2181  HG1 THR A 147      24.054   9.198  -7.220  1.00  0.75           H  
ATOM   2182 1HG2 THR A 147      23.665  11.217  -8.326  1.00  0.75           H  
ATOM   2183 2HG2 THR A 147      22.779  11.149  -9.836  1.00  0.75           H  
ATOM   2184 3HG2 THR A 147      21.949  10.889  -8.282  1.00  0.75           H  
ATOM   2185  N   THR A 148      21.121   6.520  -9.793  1.00  0.78           N  
ATOM   2186  CA  THR A 148      21.147   5.085  -9.942  1.00  0.78           C  
ATOM   2187  C   THR A 148      21.440   4.741 -11.403  1.00  0.78           C  
ATOM   2188  O   THR A 148      21.936   3.673 -11.726  1.00  0.78           O  
ATOM   2189  CB  THR A 148      19.829   4.506  -9.434  1.00  0.78           C  
ATOM   2190  OG1 THR A 148      18.748   4.990 -10.204  1.00  0.78           O  
ATOM   2191  CG2 THR A 148      19.639   5.004  -8.047  1.00  0.78           C  
ATOM   2192  H   THR A 148      20.266   6.974  -9.502  1.00  0.78           H  
ATOM   2193  HA  THR A 148      21.941   4.683  -9.320  1.00  0.78           H  
ATOM   2194  HB  THR A 148      19.856   3.417  -9.455  1.00  0.78           H  
ATOM   2195  HG1 THR A 148      17.936   4.473 -10.010  1.00  0.78           H  
ATOM   2196 1HG2 THR A 148      18.713   4.612  -7.644  1.00  0.78           H  
ATOM   2197 2HG2 THR A 148      20.474   4.676  -7.449  1.00  0.78           H  
ATOM   2198 3HG2 THR A 148      19.611   6.091  -8.040  1.00  0.78           H  
ATOM   2199  N   LEU A 149      21.208   5.701 -12.289  1.00  0.80           N  
ATOM   2200  CA  LEU A 149      21.528   5.577 -13.702  1.00  0.80           C  
ATOM   2201  C   LEU A 149      23.010   5.352 -13.901  1.00  0.80           C  
ATOM   2202  O   LEU A 149      23.426   4.550 -14.741  1.00  0.80           O  
ATOM   2203  CB  LEU A 149      21.131   6.852 -14.429  1.00  0.80           C  
ATOM   2204  CG  LEU A 149      21.443   6.898 -15.886  1.00  0.80           C  
ATOM   2205  CD1 LEU A 149      20.730   5.760 -16.599  1.00  0.80           C  
ATOM   2206  CD2 LEU A 149      21.025   8.259 -16.393  1.00  0.80           C  
ATOM   2207  H   LEU A 149      20.785   6.553 -11.958  1.00  0.80           H  
ATOM   2208  HA  LEU A 149      20.996   4.729 -14.118  1.00  0.80           H  
ATOM   2209 1HB  LEU A 149      20.057   6.999 -14.313  1.00  0.80           H  
ATOM   2210 2HB  LEU A 149      21.649   7.693 -13.957  1.00  0.80           H  
ATOM   2211  HG  LEU A 149      22.513   6.771 -16.042  1.00  0.80           H  
ATOM   2212 1HD1 LEU A 149      20.951   5.797 -17.663  1.00  0.80           H  
ATOM   2213 2HD1 LEU A 149      21.065   4.804 -16.191  1.00  0.80           H  
ATOM   2214 3HD1 LEU A 149      19.689   5.855 -16.448  1.00  0.80           H  
ATOM   2215 1HD2 LEU A 149      21.235   8.340 -17.444  1.00  0.80           H  
ATOM   2216 2HD2 LEU A 149      19.966   8.403 -16.218  1.00  0.80           H  
ATOM   2217 3HD2 LEU A 149      21.582   9.026 -15.850  1.00  0.80           H  
ATOM   2218  N   ASP A 150      23.815   6.073 -13.128  1.00  0.81           N  
ATOM   2219  CA  ASP A 150      25.246   6.042 -13.297  1.00  0.81           C  
ATOM   2220  C   ASP A 150      25.777   4.833 -12.563  1.00  0.81           C  
ATOM   2221  O   ASP A 150      26.780   4.248 -12.965  1.00  0.81           O  
ATOM   2222  CB  ASP A 150      25.858   7.345 -12.813  1.00  0.81           C  
ATOM   2223  CG  ASP A 150      25.375   8.516 -13.645  1.00  0.81           C  
ATOM   2224  OD1 ASP A 150      25.528   8.485 -14.849  1.00  0.81           O  
ATOM   2225  OD2 ASP A 150      24.824   9.425 -13.079  1.00  0.81           O  
ATOM   2226  H   ASP A 150      23.427   6.650 -12.385  1.00  0.81           H  
ATOM   2227  HA  ASP A 150      25.476   5.933 -14.353  1.00  0.81           H  
ATOM   2228 1HB  ASP A 150      25.587   7.511 -11.764  1.00  0.81           H  
ATOM   2229 2HB  ASP A 150      26.941   7.289 -12.877  1.00  0.81           H  
ATOM   2230  N   ILE A 151      25.057   4.406 -11.523  1.00  0.81           N  
ATOM   2231  CA  ILE A 151      25.463   3.202 -10.808  1.00  0.81           C  
ATOM   2232  C   ILE A 151      25.259   2.002 -11.727  1.00  0.81           C  
ATOM   2233  O   ILE A 151      26.144   1.164 -11.875  1.00  0.81           O  
ATOM   2234  CB  ILE A 151      24.590   2.936  -9.580  1.00  0.81           C  
ATOM   2235  CG1 ILE A 151      24.684   4.030  -8.607  1.00  0.81           C  
ATOM   2236  CG2 ILE A 151      25.051   1.657  -8.953  1.00  0.81           C  
ATOM   2237  CD1 ILE A 151      25.991   4.183  -8.111  1.00  0.81           C  
ATOM   2238  H   ILE A 151      24.257   4.957 -11.215  1.00  0.81           H  
ATOM   2239  HA  ILE A 151      26.511   3.273 -10.526  1.00  0.81           H  
ATOM   2240  HB  ILE A 151      23.550   2.837  -9.875  1.00  0.81           H  
ATOM   2241 1HG1 ILE A 151      24.403   4.957  -9.094  1.00  0.81           H  
ATOM   2242 2HG1 ILE A 151      24.000   3.846  -7.778  1.00  0.81           H  
ATOM   2243 1HG2 ILE A 151      24.438   1.434  -8.080  1.00  0.81           H  
ATOM   2244 2HG2 ILE A 151      24.955   0.858  -9.677  1.00  0.81           H  
ATOM   2245 3HG2 ILE A 151      26.098   1.749  -8.650  1.00  0.81           H  
ATOM   2246 1HD1 ILE A 151      26.020   5.013  -7.437  1.00  0.81           H  
ATOM   2247 2HD1 ILE A 151      26.297   3.271  -7.607  1.00  0.81           H  
ATOM   2248 3HD1 ILE A 151      26.618   4.361  -8.933  1.00  0.81           H  
ATOM   2249  N   VAL A 152      24.109   1.948 -12.401  1.00  0.79           N  
ATOM   2250  CA  VAL A 152      23.824   0.855 -13.320  1.00  0.79           C  
ATOM   2251  C   VAL A 152      24.826   0.841 -14.463  1.00  0.79           C  
ATOM   2252  O   VAL A 152      25.366  -0.217 -14.815  1.00  0.79           O  
ATOM   2253  CB  VAL A 152      22.383   0.954 -13.867  1.00  0.79           C  
ATOM   2254  CG1 VAL A 152      22.180  -0.051 -14.993  1.00  0.79           C  
ATOM   2255  CG2 VAL A 152      21.396   0.653 -12.740  1.00  0.79           C  
ATOM   2256  H   VAL A 152      23.401   2.665 -12.245  1.00  0.79           H  
ATOM   2257  HA  VAL A 152      23.912  -0.082 -12.771  1.00  0.79           H  
ATOM   2258  HB  VAL A 152      22.212   1.964 -14.259  1.00  0.79           H  
ATOM   2259 1HG1 VAL A 152      21.162   0.030 -15.371  1.00  0.79           H  
ATOM   2260 2HG1 VAL A 152      22.884   0.161 -15.800  1.00  0.79           H  
ATOM   2261 3HG1 VAL A 152      22.350  -1.059 -14.619  1.00  0.79           H  
ATOM   2262 1HG2 VAL A 152      20.375   0.725 -13.120  1.00  0.79           H  
ATOM   2263 2HG2 VAL A 152      21.583  -0.348 -12.373  1.00  0.79           H  
ATOM   2264 3HG2 VAL A 152      21.529   1.354 -11.933  1.00  0.79           H  
ATOM   2265  N   ARG A 153      25.112   2.009 -15.039  1.00  0.78           N  
ATOM   2266  CA  ARG A 153      26.099   2.053 -16.100  1.00  0.78           C  
ATOM   2267  C   ARG A 153      27.475   1.627 -15.599  1.00  0.78           C  
ATOM   2268  O   ARG A 153      28.137   0.807 -16.239  1.00  0.78           O  
ATOM   2269  CB  ARG A 153      26.192   3.459 -16.640  1.00  0.78           C  
ATOM   2270  CG  ARG A 153      25.012   3.936 -17.471  1.00  0.78           C  
ATOM   2271  CD  ARG A 153      25.117   5.396 -17.702  1.00  0.78           C  
ATOM   2272  NE  ARG A 153      24.088   5.915 -18.576  1.00  0.78           N  
ATOM   2273  CZ  ARG A 153      23.828   7.226 -18.716  1.00  0.78           C  
ATOM   2274  NH1 ARG A 153      24.521   8.106 -18.026  1.00  0.78           N  
ATOM   2275  NH2 ARG A 153      22.882   7.638 -19.537  1.00  0.78           N  
ATOM   2276  H   ARG A 153      24.635   2.869 -14.755  1.00  0.78           H  
ATOM   2277  HA  ARG A 153      25.784   1.378 -16.896  1.00  0.78           H  
ATOM   2278 1HB  ARG A 153      26.301   4.150 -15.808  1.00  0.78           H  
ATOM   2279 2HB  ARG A 153      27.088   3.551 -17.255  1.00  0.78           H  
ATOM   2280 1HG  ARG A 153      25.024   3.435 -18.439  1.00  0.78           H  
ATOM   2281 2HG  ARG A 153      24.077   3.718 -16.962  1.00  0.78           H  
ATOM   2282 1HD  ARG A 153      25.013   5.902 -16.739  1.00  0.78           H  
ATOM   2283 2HD  ARG A 153      26.080   5.636 -18.113  1.00  0.78           H  
ATOM   2284  HE  ARG A 153      23.539   5.256 -19.112  1.00  0.78           H  
ATOM   2285 1HH1 ARG A 153      25.249   7.798 -17.375  1.00  0.78           H  
ATOM   2286 2HH1 ARG A 153      24.327   9.094 -18.108  1.00  0.78           H  
ATOM   2287 1HH2 ARG A 153      22.343   6.966 -20.070  1.00  0.78           H  
ATOM   2288 2HH2 ARG A 153      22.712   8.629 -19.631  1.00  0.78           H  
ATOM   2289  N   ALA A 154      27.873   2.112 -14.416  1.00  0.77           N  
ATOM   2290  CA  ALA A 154      29.168   1.768 -13.853  1.00  0.77           C  
ATOM   2291  C   ALA A 154      29.282   0.290 -13.607  1.00  0.77           C  
ATOM   2292  O   ALA A 154      30.288  -0.332 -13.960  1.00  0.77           O  
ATOM   2293  CB  ALA A 154      29.382   2.502 -12.550  1.00  0.77           C  
ATOM   2294  H   ALA A 154      27.292   2.772 -13.906  1.00  0.77           H  
ATOM   2295  HA  ALA A 154      29.928   2.052 -14.560  1.00  0.77           H  
ATOM   2296 1HB  ALA A 154      30.359   2.253 -12.150  1.00  0.77           H  
ATOM   2297 2HB  ALA A 154      29.321   3.573 -12.721  1.00  0.77           H  
ATOM   2298 3HB  ALA A 154      28.611   2.208 -11.834  1.00  0.77           H  
ATOM   2299  N   ASN A 155      28.210  -0.296 -13.078  1.00  0.76           N  
ATOM   2300  CA  ASN A 155      28.190  -1.707 -12.793  1.00  0.76           C  
ATOM   2301  C   ASN A 155      28.329  -2.479 -14.077  1.00  0.76           C  
ATOM   2302  O   ASN A 155      29.119  -3.421 -14.171  1.00  0.76           O  
ATOM   2303  CB  ASN A 155      26.885  -2.107 -12.124  1.00  0.76           C  
ATOM   2304  CG  ASN A 155      26.752  -1.675 -10.718  1.00  0.76           C  
ATOM   2305  OD1 ASN A 155      27.734  -1.287 -10.101  1.00  0.76           O  
ATOM   2306  ND2 ASN A 155      25.556  -1.784 -10.187  1.00  0.76           N  
ATOM   2307  H   ASN A 155      27.405   0.269 -12.820  1.00  0.76           H  
ATOM   2308  HA  ASN A 155      29.035  -1.958 -12.150  1.00  0.76           H  
ATOM   2309 1HB  ASN A 155      26.060  -1.670 -12.686  1.00  0.76           H  
ATOM   2310 2HB  ASN A 155      26.767  -3.164 -12.170  1.00  0.76           H  
ATOM   2311 1HD2 ASN A 155      25.402  -1.565  -9.225  1.00  0.76           H  
ATOM   2312 2HD2 ASN A 155      24.801  -2.129 -10.742  1.00  0.76           H  
ATOM   2313  N   THR A 156      27.610  -2.046 -15.105  1.00  0.75           N  
ATOM   2314  CA  THR A 156      27.629  -2.744 -16.368  1.00  0.75           C  
ATOM   2315  C   THR A 156      29.029  -2.758 -16.958  1.00  0.75           C  
ATOM   2316  O   THR A 156      29.531  -3.820 -17.324  1.00  0.75           O  
ATOM   2317  CB  THR A 156      26.652  -2.086 -17.356  1.00  0.75           C  
ATOM   2318  OG1 THR A 156      25.318  -2.158 -16.823  1.00  0.75           O  
ATOM   2319  CG2 THR A 156      26.725  -2.779 -18.703  1.00  0.75           C  
ATOM   2320  H   THR A 156      26.986  -1.246 -14.994  1.00  0.75           H  
ATOM   2321  HA  THR A 156      27.318  -3.773 -16.203  1.00  0.75           H  
ATOM   2322  HB  THR A 156      26.920  -1.042 -17.485  1.00  0.75           H  
ATOM   2323  HG1 THR A 156      25.282  -1.595 -16.009  1.00  0.75           H  
ATOM   2324 1HG2 THR A 156      26.037  -2.302 -19.396  1.00  0.75           H  
ATOM   2325 2HG2 THR A 156      27.742  -2.702 -19.094  1.00  0.75           H  
ATOM   2326 3HG2 THR A 156      26.460  -3.829 -18.596  1.00  0.75           H  
ATOM   2327  N   PHE A 157      29.701  -1.610 -16.973  1.00  0.75           N  
ATOM   2328  CA  PHE A 157      31.026  -1.572 -17.576  1.00  0.75           C  
ATOM   2329  C   PHE A 157      32.073  -2.324 -16.752  1.00  0.75           C  
ATOM   2330  O   PHE A 157      32.986  -2.944 -17.316  1.00  0.75           O  
ATOM   2331  CB  PHE A 157      31.468  -0.138 -17.783  1.00  0.75           C  
ATOM   2332  CG  PHE A 157      30.831   0.573 -18.934  1.00  0.75           C  
ATOM   2333  CD1 PHE A 157      29.878   1.536 -18.731  1.00  0.75           C  
ATOM   2334  CD2 PHE A 157      31.200   0.277 -20.237  1.00  0.75           C  
ATOM   2335  CE1 PHE A 157      29.296   2.191 -19.769  1.00  0.75           C  
ATOM   2336  CE2 PHE A 157      30.615   0.940 -21.299  1.00  0.75           C  
ATOM   2337  CZ  PHE A 157      29.659   1.903 -21.061  1.00  0.75           C  
ATOM   2338  H   PHE A 157      29.259  -0.757 -16.618  1.00  0.75           H  
ATOM   2339  HA  PHE A 157      30.958  -2.049 -18.555  1.00  0.75           H  
ATOM   2340 1HB  PHE A 157      31.259   0.421 -16.873  1.00  0.75           H  
ATOM   2341 2HB  PHE A 157      32.516  -0.122 -17.940  1.00  0.75           H  
ATOM   2342  HD1 PHE A 157      29.586   1.779 -17.729  1.00  0.75           H  
ATOM   2343  HD2 PHE A 157      31.955  -0.489 -20.418  1.00  0.75           H  
ATOM   2344  HE1 PHE A 157      28.545   2.941 -19.564  1.00  0.75           H  
ATOM   2345  HE2 PHE A 157      30.907   0.701 -22.320  1.00  0.75           H  
ATOM   2346  HZ  PHE A 157      29.192   2.432 -21.890  1.00  0.75           H  
ATOM   2347  N   VAL A 158      31.950  -2.306 -15.425  1.00  0.76           N  
ATOM   2348  CA  VAL A 158      32.870  -3.064 -14.588  1.00  0.76           C  
ATOM   2349  C   VAL A 158      32.698  -4.555 -14.843  1.00  0.76           C  
ATOM   2350  O   VAL A 158      33.687  -5.284 -14.992  1.00  0.76           O  
ATOM   2351  CB  VAL A 158      32.705  -2.693 -13.095  1.00  0.76           C  
ATOM   2352  CG1 VAL A 158      33.478  -3.657 -12.162  1.00  0.76           C  
ATOM   2353  CG2 VAL A 158      33.293  -1.271 -12.903  1.00  0.76           C  
ATOM   2354  H   VAL A 158      31.209  -1.758 -14.981  1.00  0.76           H  
ATOM   2355  HA  VAL A 158      33.887  -2.791 -14.873  1.00  0.76           H  
ATOM   2356  HB  VAL A 158      31.643  -2.720 -12.826  1.00  0.76           H  
ATOM   2357 1HG1 VAL A 158      33.341  -3.340 -11.128  1.00  0.76           H  
ATOM   2358 2HG1 VAL A 158      33.090  -4.670 -12.286  1.00  0.76           H  
ATOM   2359 3HG1 VAL A 158      34.515  -3.647 -12.387  1.00  0.76           H  
ATOM   2360 1HG2 VAL A 158      33.212  -0.959 -11.879  1.00  0.76           H  
ATOM   2361 2HG2 VAL A 158      34.331  -1.290 -13.173  1.00  0.76           H  
ATOM   2362 3HG2 VAL A 158      32.763  -0.565 -13.541  1.00  0.76           H  
ATOM   2363  N   HIS A 159      31.443  -5.011 -14.954  1.00  0.77           N  
ATOM   2364  CA  HIS A 159      31.215  -6.421 -15.195  1.00  0.77           C  
ATOM   2365  C   HIS A 159      31.670  -6.832 -16.587  1.00  0.77           C  
ATOM   2366  O   HIS A 159      32.271  -7.900 -16.747  1.00  0.77           O  
ATOM   2367  CB  HIS A 159      29.732  -6.794 -15.156  1.00  0.77           C  
ATOM   2368  CG  HIS A 159      29.019  -6.777 -13.881  1.00  0.77           C  
ATOM   2369  ND1 HIS A 159      28.269  -5.716 -13.482  1.00  0.77           N  
ATOM   2370  CD2 HIS A 159      28.896  -7.700 -12.926  1.00  0.77           C  
ATOM   2371  CE1 HIS A 159      27.678  -5.997 -12.347  1.00  0.77           C  
ATOM   2372  NE2 HIS A 159      28.038  -7.200 -11.991  1.00  0.77           N  
ATOM   2373  H   HIS A 159      30.648  -4.379 -14.835  1.00  0.77           H  
ATOM   2374  HA  HIS A 159      31.761  -7.010 -14.464  1.00  0.77           H  
ATOM   2375 1HB  HIS A 159      29.195  -6.113 -15.822  1.00  0.77           H  
ATOM   2376 2HB  HIS A 159      29.615  -7.789 -15.578  1.00  0.77           H  
ATOM   2377  HD1 HIS A 159      28.168  -4.862 -14.005  1.00  0.77           H  
ATOM   2378  HD2 HIS A 159      29.285  -8.694 -12.797  1.00  0.77           H  
ATOM   2379  HE1 HIS A 159      27.017  -5.302 -11.853  1.00  0.77           H  
ATOM   2380  N   GLU A 160      31.374  -6.011 -17.606  1.00  0.80           N  
ATOM   2381  CA  GLU A 160      31.737  -6.378 -18.971  1.00  0.80           C  
ATOM   2382  C   GLU A 160      33.240  -6.469 -19.154  1.00  0.80           C  
ATOM   2383  O   GLU A 160      33.735  -7.383 -19.812  1.00  0.80           O  
ATOM   2384  CB  GLU A 160      31.145  -5.397 -19.993  1.00  0.80           C  
ATOM   2385  CG  GLU A 160      29.620  -5.484 -20.175  1.00  0.80           C  
ATOM   2386  CD  GLU A 160      29.073  -4.456 -21.147  1.00  0.80           C  
ATOM   2387  OE1 GLU A 160      29.830  -3.637 -21.618  1.00  0.80           O  
ATOM   2388  OE2 GLU A 160      27.893  -4.490 -21.410  1.00  0.80           O  
ATOM   2389  H   GLU A 160      30.870  -5.140 -17.436  1.00  0.80           H  
ATOM   2390  HA  GLU A 160      31.317  -7.364 -19.174  1.00  0.80           H  
ATOM   2391 1HB  GLU A 160      31.379  -4.376 -19.681  1.00  0.80           H  
ATOM   2392 2HB  GLU A 160      31.612  -5.557 -20.963  1.00  0.80           H  
ATOM   2393 1HG  GLU A 160      29.375  -6.477 -20.547  1.00  0.80           H  
ATOM   2394 2HG  GLU A 160      29.136  -5.366 -19.213  1.00  0.80           H  
ATOM   2395  N   LEU A 161      33.980  -5.552 -18.532  1.00  0.83           N  
ATOM   2396  CA  LEU A 161      35.425  -5.560 -18.660  1.00  0.83           C  
ATOM   2397  C   LEU A 161      36.024  -6.780 -17.947  1.00  0.83           C  
ATOM   2398  O   LEU A 161      36.963  -7.395 -18.457  1.00  0.83           O  
ATOM   2399  CB  LEU A 161      36.014  -4.228 -18.171  1.00  0.83           C  
ATOM   2400  CG  LEU A 161      37.555  -4.050 -18.370  1.00  0.83           C  
ATOM   2401  CD1 LEU A 161      37.904  -4.233 -19.831  1.00  0.83           C  
ATOM   2402  CD2 LEU A 161      37.969  -2.637 -17.963  1.00  0.83           C  
ATOM   2403  H   LEU A 161      33.532  -4.805 -17.999  1.00  0.83           H  
ATOM   2404  HA  LEU A 161      35.667  -5.646 -19.717  1.00  0.83           H  
ATOM   2405 1HB  LEU A 161      35.509  -3.416 -18.692  1.00  0.83           H  
ATOM   2406 2HB  LEU A 161      35.792  -4.127 -17.104  1.00  0.83           H  
ATOM   2407  HG  LEU A 161      38.092  -4.793 -17.778  1.00  0.83           H  
ATOM   2408 1HD1 LEU A 161      38.980  -4.104 -19.964  1.00  0.83           H  
ATOM   2409 2HD1 LEU A 161      37.617  -5.236 -20.150  1.00  0.83           H  
ATOM   2410 3HD1 LEU A 161      37.373  -3.496 -20.430  1.00  0.83           H  
ATOM   2411 1HD2 LEU A 161      39.036  -2.526 -18.112  1.00  0.83           H  
ATOM   2412 2HD2 LEU A 161      37.442  -1.920 -18.570  1.00  0.83           H  
ATOM   2413 3HD2 LEU A 161      37.733  -2.460 -16.953  1.00  0.83           H  
ATOM   2414  N   LYS A 162      35.487  -7.139 -16.771  1.00  0.87           N  
ATOM   2415  CA  LYS A 162      35.995  -8.303 -16.040  1.00  0.87           C  
ATOM   2416  C   LYS A 162      35.364  -9.655 -16.432  1.00  0.87           C  
ATOM   2417  O   LYS A 162      35.913 -10.705 -16.094  1.00  0.87           O  
ATOM   2418  CB  LYS A 162      35.813  -8.121 -14.542  1.00  0.87           C  
ATOM   2419  CG  LYS A 162      36.550  -7.020 -13.930  1.00  0.87           C  
ATOM   2420  CD  LYS A 162      38.081  -7.171 -14.070  1.00  0.87           C  
ATOM   2421  CE  LYS A 162      38.637  -8.327 -13.253  1.00  0.87           C  
ATOM   2422  NZ  LYS A 162      40.141  -8.353 -13.283  1.00  0.87           N  
ATOM   2423  H   LYS A 162      34.730  -6.590 -16.359  1.00  0.87           H  
ATOM   2424  HA  LYS A 162      37.062  -8.377 -16.244  1.00  0.87           H  
ATOM   2425 1HB  LYS A 162      34.765  -7.899 -14.358  1.00  0.87           H  
ATOM   2426 2HB  LYS A 162      36.064  -9.042 -14.021  1.00  0.87           H  
ATOM   2427 1HG  LYS A 162      36.215  -6.096 -14.383  1.00  0.87           H  
ATOM   2428 2HG  LYS A 162      36.279  -7.015 -12.895  1.00  0.87           H  
ATOM   2429 1HD  LYS A 162      38.344  -7.305 -15.119  1.00  0.87           H  
ATOM   2430 2HD  LYS A 162      38.568  -6.269 -13.706  1.00  0.87           H  
ATOM   2431 1HE  LYS A 162      38.306  -8.236 -12.225  1.00  0.87           H  
ATOM   2432 2HE  LYS A 162      38.261  -9.265 -13.662  1.00  0.87           H  
ATOM   2433 1HZ  LYS A 162      40.478  -9.130 -12.735  1.00  0.87           H  
ATOM   2434 2HZ  LYS A 162      40.460  -8.451 -14.234  1.00  0.87           H  
ATOM   2435 3HZ  LYS A 162      40.508  -7.479 -12.890  1.00  0.87           H  
ATOM   2436  N   GLY A 163      34.228  -9.653 -17.138  1.00  0.93           N  
ATOM   2437  CA  GLY A 163      33.553 -10.908 -17.492  1.00  0.93           C  
ATOM   2438  C   GLY A 163      32.729 -11.487 -16.331  1.00  0.93           C  
ATOM   2439  O   GLY A 163      32.631 -12.706 -16.169  1.00  0.93           O  
ATOM   2440  H   GLY A 163      33.788  -8.775 -17.395  1.00  0.93           H  
ATOM   2441 1HA  GLY A 163      32.897 -10.721 -18.343  1.00  0.93           H  
ATOM   2442 2HA  GLY A 163      34.294 -11.635 -17.816  1.00  0.93           H  
ATOM   2443  N   LEU A 164      32.180 -10.600 -15.507  1.00  0.98           N  
ATOM   2444  CA  LEU A 164      31.398 -10.976 -14.327  1.00  0.98           C  
ATOM   2445  C   LEU A 164      29.882 -10.960 -14.589  1.00  0.98           C  
ATOM   2446  O   LEU A 164      29.407 -10.351 -15.545  1.00  0.98           O  
ATOM   2447  CB  LEU A 164      31.767 -10.033 -13.177  1.00  0.98           C  
ATOM   2448  CG  LEU A 164      33.237 -10.030 -12.832  1.00  0.98           C  
ATOM   2449  CD1 LEU A 164      33.528  -8.949 -11.792  1.00  0.98           C  
ATOM   2450  CD2 LEU A 164      33.631 -11.391 -12.329  1.00  0.98           C  
ATOM   2451  H   LEU A 164      32.300  -9.616 -15.741  1.00  0.98           H  
ATOM   2452  HA  LEU A 164      31.681 -11.987 -14.040  1.00  0.98           H  
ATOM   2453 1HB  LEU A 164      31.503  -9.034 -13.457  1.00  0.98           H  
ATOM   2454 2HB  LEU A 164      31.203 -10.311 -12.288  1.00  0.98           H  
ATOM   2455  HG  LEU A 164      33.798  -9.823 -13.718  1.00  0.98           H  
ATOM   2456 1HD1 LEU A 164      34.593  -8.944 -11.560  1.00  0.98           H  
ATOM   2457 2HD1 LEU A 164      33.243  -7.974 -12.194  1.00  0.98           H  
ATOM   2458 3HD1 LEU A 164      32.961  -9.152 -10.886  1.00  0.98           H  
ATOM   2459 1HD2 LEU A 164      34.696 -11.399 -12.100  1.00  0.98           H  
ATOM   2460 2HD2 LEU A 164      33.063 -11.628 -11.429  1.00  0.98           H  
ATOM   2461 3HD2 LEU A 164      33.420 -12.136 -13.101  1.00  0.98           H  
ATOM   2462  N   ASP A 165      29.133 -11.666 -13.739  1.00  1.02           N  
ATOM   2463  CA  ASP A 165      27.665 -11.730 -13.791  1.00  1.02           C  
ATOM   2464  C   ASP A 165      27.017 -10.393 -13.409  1.00  1.02           C  
ATOM   2465  O   ASP A 165      27.114 -10.018 -12.241  1.00  1.02           O  
ATOM   2466  CB  ASP A 165      27.157 -12.822 -12.840  1.00  1.02           C  
ATOM   2467  CG  ASP A 165      25.610 -13.046 -12.846  1.00  1.02           C  
ATOM   2468  OD1 ASP A 165      24.848 -12.083 -12.858  1.00  1.02           O  
ATOM   2469  OD2 ASP A 165      25.217 -14.191 -12.830  1.00  1.02           O  
ATOM   2470  H   ASP A 165      29.605 -12.173 -13.004  1.00  1.02           H  
ATOM   2471  HA  ASP A 165      27.406 -12.018 -14.802  1.00  1.02           H  
ATOM   2472 1HB  ASP A 165      27.634 -13.768 -13.102  1.00  1.02           H  
ATOM   2473 2HB  ASP A 165      27.464 -12.582 -11.823  1.00  1.02           H  
ATOM   2474  N   PRO A 166      26.236  -9.729 -14.303  1.00  1.03           N  
ATOM   2475  CA  PRO A 166      25.710  -8.368 -14.181  1.00  1.03           C  
ATOM   2476  C   PRO A 166      24.841  -8.131 -12.955  1.00  1.03           C  
ATOM   2477  O   PRO A 166      24.525  -6.986 -12.626  1.00  1.03           O  
ATOM   2478  CB  PRO A 166      24.913  -8.174 -15.466  1.00  1.03           C  
ATOM   2479  CG  PRO A 166      24.561  -9.573 -15.914  1.00  1.03           C  
ATOM   2480  CD  PRO A 166      25.752 -10.424 -15.512  1.00  1.03           C  
ATOM   2481  HA  PRO A 166      26.525  -7.665 -14.217  1.00  1.03           H  
ATOM   2482 1HB  PRO A 166      24.027  -7.559 -15.260  1.00  1.03           H  
ATOM   2483 2HB  PRO A 166      25.522  -7.629 -16.202  1.00  1.03           H  
ATOM   2484 1HG  PRO A 166      23.634  -9.903 -15.417  1.00  1.03           H  
ATOM   2485 2HG  PRO A 166      24.369  -9.594 -16.995  1.00  1.03           H  
ATOM   2486 1HD  PRO A 166      25.376 -11.429 -15.274  1.00  1.03           H  
ATOM   2487 2HD  PRO A 166      26.528 -10.427 -16.297  1.00  1.03           H  
ATOM   2488  N   ALA A 167      24.371  -9.198 -12.322  1.00  1.01           N  
ATOM   2489  CA  ALA A 167      23.550  -9.054 -11.134  1.00  1.01           C  
ATOM   2490  C   ALA A 167      24.362  -8.938  -9.837  1.00  1.01           C  
ATOM   2491  O   ALA A 167      23.771  -8.786  -8.766  1.00  1.01           O  
ATOM   2492  CB  ALA A 167      22.631 -10.240 -11.012  1.00  1.01           C  
ATOM   2493  H   ALA A 167      24.623 -10.153 -12.620  1.00  1.01           H  
ATOM   2494  HA  ALA A 167      22.958  -8.147 -11.246  1.00  1.01           H  
ATOM   2495 1HB  ALA A 167      21.990 -10.119 -10.142  1.00  1.01           H  
ATOM   2496 2HB  ALA A 167      22.022 -10.319 -11.910  1.00  1.01           H  
ATOM   2497 3HB  ALA A 167      23.236 -11.146 -10.902  1.00  1.01           H  
ATOM   2498  N   ARG A 168      25.697  -9.049  -9.901  1.00  0.97           N  
ATOM   2499  CA  ARG A 168      26.474  -9.105  -8.657  1.00  0.97           C  
ATOM   2500  C   ARG A 168      27.345  -7.907  -8.251  1.00  0.97           C  
ATOM   2501  O   ARG A 168      27.503  -7.667  -7.055  1.00  0.97           O  
ATOM   2502  CB  ARG A 168      27.382 -10.317  -8.705  1.00  0.97           C  
ATOM   2503  CG  ARG A 168      26.644 -11.638  -8.889  1.00  0.97           C  
ATOM   2504  CD  ARG A 168      25.740 -11.952  -7.747  1.00  0.97           C  
ATOM   2505  NE  ARG A 168      25.020 -13.198  -7.966  1.00  0.97           N  
ATOM   2506  CZ  ARG A 168      24.077 -13.701  -7.145  1.00  0.97           C  
ATOM   2507  NH1 ARG A 168      23.747 -13.066  -6.041  1.00  0.97           N  
ATOM   2508  NH2 ARG A 168      23.483 -14.841  -7.453  1.00  0.97           N  
ATOM   2509  H   ARG A 168      26.162  -9.159 -10.805  1.00  0.97           H  
ATOM   2510  HA  ARG A 168      25.763  -9.266  -7.848  1.00  0.97           H  
ATOM   2511 1HB  ARG A 168      28.076 -10.207  -9.542  1.00  0.97           H  
ATOM   2512 2HB  ARG A 168      27.971 -10.374  -7.791  1.00  0.97           H  
ATOM   2513 1HG  ARG A 168      26.040 -11.584  -9.802  1.00  0.97           H  
ATOM   2514 2HG  ARG A 168      27.368 -12.446  -8.988  1.00  0.97           H  
ATOM   2515 1HD  ARG A 168      26.323 -12.049  -6.832  1.00  0.97           H  
ATOM   2516 2HD  ARG A 168      25.008 -11.151  -7.630  1.00  0.97           H  
ATOM   2517  HE  ARG A 168      25.237 -13.722  -8.807  1.00  0.97           H  
ATOM   2518 1HH1 ARG A 168      24.201 -12.193  -5.806  1.00  0.97           H  
ATOM   2519 2HH1 ARG A 168      23.040 -13.448  -5.430  1.00  0.97           H  
ATOM   2520 1HH2 ARG A 168      23.736 -15.329  -8.304  1.00  0.97           H  
ATOM   2521 2HH2 ARG A 168      22.776 -15.223  -6.842  1.00  0.97           H  
ATOM   2522  N   VAL A 169      27.947  -7.177  -9.186  1.00  0.91           N  
ATOM   2523  CA  VAL A 169      28.874  -6.121  -8.773  1.00  0.91           C  
ATOM   2524  C   VAL A 169      28.200  -4.774  -8.517  1.00  0.91           C  
ATOM   2525  O   VAL A 169      27.463  -4.260  -9.356  1.00  0.91           O  
ATOM   2526  CB  VAL A 169      30.007  -5.924  -9.806  1.00  0.91           C  
ATOM   2527  CG1 VAL A 169      30.811  -4.880  -9.381  1.00  0.91           C  
ATOM   2528  CG2 VAL A 169      30.836  -7.192  -9.964  1.00  0.91           C  
ATOM   2529  H   VAL A 169      27.807  -7.352 -10.174  1.00  0.91           H  
ATOM   2530  HA  VAL A 169      29.328  -6.425  -7.844  1.00  0.91           H  
ATOM   2531  HB  VAL A 169      29.618  -5.624 -10.719  1.00  0.91           H  
ATOM   2532 1HG1 VAL A 169      31.608  -4.720 -10.092  1.00  0.91           H  
ATOM   2533 2HG1 VAL A 169      30.229  -3.986  -9.285  1.00  0.91           H  
ATOM   2534 3HG1 VAL A 169      31.207  -5.177  -8.417  1.00  0.91           H  
ATOM   2535 1HG2 VAL A 169      31.622  -7.000 -10.686  1.00  0.91           H  
ATOM   2536 2HG2 VAL A 169      31.279  -7.461  -9.024  1.00  0.91           H  
ATOM   2537 3HG2 VAL A 169      30.208  -8.008 -10.314  1.00  0.91           H  
ATOM   2538  N   ASN A 170      28.464  -4.216  -7.334  1.00  0.86           N  
ATOM   2539  CA  ASN A 170      27.942  -2.917  -6.918  1.00  0.86           C  
ATOM   2540  C   ASN A 170      29.048  -1.853  -6.850  1.00  0.86           C  
ATOM   2541  O   ASN A 170      29.943  -1.916  -5.997  1.00  0.86           O  
ATOM   2542  CB  ASN A 170      27.208  -3.038  -5.590  1.00  0.86           C  
ATOM   2543  CG  ASN A 170      26.536  -1.742  -5.130  1.00  0.86           C  
ATOM   2544  OD1 ASN A 170      26.984  -0.630  -5.428  1.00  0.86           O  
ATOM   2545  ND2 ASN A 170      25.453  -1.888  -4.400  1.00  0.86           N  
ATOM   2546  H   ASN A 170      29.058  -4.737  -6.691  1.00  0.86           H  
ATOM   2547  HA  ASN A 170      27.228  -2.581  -7.668  1.00  0.86           H  
ATOM   2548 1HB  ASN A 170      26.445  -3.815  -5.675  1.00  0.86           H  
ATOM   2549 2HB  ASN A 170      27.912  -3.362  -4.823  1.00  0.86           H  
ATOM   2550 1HD2 ASN A 170      24.961  -1.082  -4.064  1.00  0.86           H  
ATOM   2551 2HD2 ASN A 170      25.119  -2.804  -4.179  1.00  0.86           H  
ATOM   2552  N   VAL A 171      29.023  -0.909  -7.788  1.00  0.81           N  
ATOM   2553  CA  VAL A 171      30.038   0.138  -7.877  1.00  0.81           C  
ATOM   2554  C   VAL A 171      29.428   1.507  -7.557  1.00  0.81           C  
ATOM   2555  O   VAL A 171      28.711   2.053  -8.393  1.00  0.81           O  
ATOM   2556  CB  VAL A 171      30.569   0.227  -9.311  1.00  0.81           C  
ATOM   2557  CG1 VAL A 171      31.662   1.320  -9.405  1.00  0.81           C  
ATOM   2558  CG2 VAL A 171      31.061  -1.102  -9.739  1.00  0.81           C  
ATOM   2559  H   VAL A 171      28.284  -0.933  -8.482  1.00  0.81           H  
ATOM   2560  HA  VAL A 171      30.853  -0.115  -7.210  1.00  0.81           H  
ATOM   2561  HB  VAL A 171      29.752   0.526  -9.970  1.00  0.81           H  
ATOM   2562 1HG1 VAL A 171      32.023   1.397 -10.430  1.00  0.81           H  
ATOM   2563 2HG1 VAL A 171      31.248   2.286  -9.092  1.00  0.81           H  
ATOM   2564 3HG1 VAL A 171      32.486   1.058  -8.749  1.00  0.81           H  
ATOM   2565 1HG2 VAL A 171      31.387  -1.041 -10.751  1.00  0.81           H  
ATOM   2566 2HG2 VAL A 171      31.874  -1.408  -9.103  1.00  0.81           H  
ATOM   2567 3HG2 VAL A 171      30.252  -1.810  -9.674  1.00  0.81           H  
ATOM   2568  N   PRO A 172      29.685   2.107  -6.389  1.00  0.79           N  
ATOM   2569  CA  PRO A 172      29.079   3.361  -6.002  1.00  0.79           C  
ATOM   2570  C   PRO A 172      29.608   4.479  -6.876  1.00  0.79           C  
ATOM   2571  O   PRO A 172      30.780   4.464  -7.264  1.00  0.79           O  
ATOM   2572  CB  PRO A 172      29.487   3.504  -4.534  1.00  0.79           C  
ATOM   2573  CG  PRO A 172      30.763   2.687  -4.401  1.00  0.79           C  
ATOM   2574  CD  PRO A 172      30.634   1.546  -5.417  1.00  0.79           C  
ATOM   2575  HA  PRO A 172      27.989   3.279  -6.087  1.00  0.79           H  
ATOM   2576 1HB  PRO A 172      29.633   4.570  -4.291  1.00  0.79           H  
ATOM   2577 2HB  PRO A 172      28.677   3.138  -3.886  1.00  0.79           H  
ATOM   2578 1HG  PRO A 172      31.628   3.312  -4.583  1.00  0.79           H  
ATOM   2579 2HG  PRO A 172      30.868   2.314  -3.369  1.00  0.79           H  
ATOM   2580 1HD  PRO A 172      31.632   1.394  -5.868  1.00  0.79           H  
ATOM   2581 2HD  PRO A 172      30.233   0.627  -4.954  1.00  0.79           H  
ATOM   2582  N   VAL A 173      28.754   5.450  -7.133  1.00  0.79           N  
ATOM   2583  CA  VAL A 173      29.091   6.625  -7.908  1.00  0.79           C  
ATOM   2584  C   VAL A 173      28.793   7.889  -7.134  1.00  0.79           C  
ATOM   2585  O   VAL A 173      27.690   8.074  -6.585  1.00  0.79           O  
ATOM   2586  CB  VAL A 173      28.336   6.643  -9.256  1.00  0.79           C  
ATOM   2587  CG1 VAL A 173      28.616   7.920  -9.980  1.00  0.79           C  
ATOM   2588  CG2 VAL A 173      28.792   5.464 -10.175  1.00  0.79           C  
ATOM   2589  H   VAL A 173      27.815   5.370  -6.771  1.00  0.79           H  
ATOM   2590  HA  VAL A 173      30.157   6.599  -8.120  1.00  0.79           H  
ATOM   2591  HB  VAL A 173      27.271   6.588  -9.062  1.00  0.79           H  
ATOM   2592 1HG1 VAL A 173      28.065   7.918 -10.906  1.00  0.79           H  
ATOM   2593 2HG1 VAL A 173      28.298   8.773  -9.382  1.00  0.79           H  
ATOM   2594 3HG1 VAL A 173      29.684   7.996 -10.179  1.00  0.79           H  
ATOM   2595 1HG2 VAL A 173      28.244   5.502 -11.109  1.00  0.79           H  
ATOM   2596 2HG2 VAL A 173      29.819   5.564 -10.384  1.00  0.79           H  
ATOM   2597 3HG2 VAL A 173      28.627   4.502  -9.705  1.00  0.79           H  
ATOM   2598  N   ILE A 174      29.777   8.767  -7.109  1.00  0.80           N  
ATOM   2599  CA  ILE A 174      29.620   9.996  -6.386  1.00  0.80           C  
ATOM   2600  C   ILE A 174      29.761  11.207  -7.270  1.00  0.80           C  
ATOM   2601  O   ILE A 174      30.131  11.130  -8.449  1.00  0.80           O  
ATOM   2602  CB  ILE A 174      30.609  10.123  -5.225  1.00  0.80           C  
ATOM   2603  CG1 ILE A 174      31.947  10.131  -5.758  1.00  0.80           C  
ATOM   2604  CG2 ILE A 174      30.415   8.981  -4.225  1.00  0.80           C  
ATOM   2605  CD1 ILE A 174      32.959  10.525  -4.807  1.00  0.80           C  
ATOM   2606  H   ILE A 174      30.650   8.557  -7.595  1.00  0.80           H  
ATOM   2607  HA  ILE A 174      28.626  10.002  -5.979  1.00  0.80           H  
ATOM   2608  HB  ILE A 174      30.446  11.051  -4.720  1.00  0.80           H  
ATOM   2609 1HG1 ILE A 174      32.172   9.127  -6.113  1.00  0.80           H  
ATOM   2610 2HG1 ILE A 174      31.982  10.807  -6.590  1.00  0.80           H  
ATOM   2611 1HG2 ILE A 174      31.116   9.088  -3.408  1.00  0.80           H  
ATOM   2612 2HG2 ILE A 174      29.402   9.017  -3.838  1.00  0.80           H  
ATOM   2613 3HG2 ILE A 174      30.582   8.027  -4.721  1.00  0.80           H  
ATOM   2614 1HD1 ILE A 174      33.872  10.457  -5.315  1.00  0.80           H  
ATOM   2615 2HD1 ILE A 174      32.786  11.533  -4.476  1.00  0.80           H  
ATOM   2616 3HD1 ILE A 174      32.965   9.883  -3.962  1.00  0.80           H  
ATOM   2617  N   GLY A 175      29.481  12.349  -6.677  1.00  0.83           N  
ATOM   2618  CA  GLY A 175      29.582  13.592  -7.417  1.00  0.83           C  
ATOM   2619  C   GLY A 175      28.348  13.802  -8.253  1.00  0.83           C  
ATOM   2620  O   GLY A 175      27.259  13.933  -7.694  1.00  0.83           O  
ATOM   2621  H   GLY A 175      29.147  12.314  -5.711  1.00  0.83           H  
ATOM   2622 1HA  GLY A 175      29.690  14.419  -6.736  1.00  0.83           H  
ATOM   2623 2HA  GLY A 175      30.464  13.575  -8.055  1.00  0.83           H  
ATOM   2624  N   GLY A 176      28.509  13.929  -9.561  1.00  0.88           N  
ATOM   2625  CA  GLY A 176      27.365  14.224 -10.409  1.00  0.88           C  
ATOM   2626  C   GLY A 176      26.870  13.103 -11.307  1.00  0.88           C  
ATOM   2627  O   GLY A 176      27.083  11.923 -11.038  1.00  0.88           O  
ATOM   2628  H   GLY A 176      29.429  13.805  -9.970  1.00  0.88           H  
ATOM   2629 1HA  GLY A 176      26.568  14.532  -9.763  1.00  0.88           H  
ATOM   2630 2HA  GLY A 176      27.575  15.087 -11.018  1.00  0.88           H  
ATOM   2631  N   HIS A 177      26.199  13.519 -12.386  1.00  0.93           N  
ATOM   2632  CA  HIS A 177      25.593  12.647 -13.396  1.00  0.93           C  
ATOM   2633  C   HIS A 177      26.068  13.056 -14.797  1.00  0.93           C  
ATOM   2634  O   HIS A 177      25.631  12.501 -15.806  1.00  0.93           O  
ATOM   2635  CB  HIS A 177      24.079  12.782 -13.375  1.00  0.93           C  
ATOM   2636  CG  HIS A 177      23.726  14.152 -13.752  1.00  0.93           C  
ATOM   2637  ND1 HIS A 177      23.666  14.567 -15.059  1.00  0.93           N  
ATOM   2638  CD2 HIS A 177      23.498  15.220 -13.008  1.00  0.93           C  
ATOM   2639  CE1 HIS A 177      23.412  15.840 -15.094  1.00  0.93           C  
ATOM   2640  NE2 HIS A 177      23.308  16.277 -13.845  1.00  0.93           N  
ATOM   2641  H   HIS A 177      26.078  14.514 -12.495  1.00  0.93           H  
ATOM   2642  HA  HIS A 177      25.865  11.609 -13.220  1.00  0.93           H  
ATOM   2643 1HB  HIS A 177      23.630  12.078 -14.079  1.00  0.93           H  
ATOM   2644 2HB  HIS A 177      23.691  12.563 -12.379  1.00  0.93           H  
ATOM   2645  HD1 HIS A 177      23.842  14.000 -15.864  1.00  0.93           H  
ATOM   2646  HD2 HIS A 177      23.468  15.369 -11.949  1.00  0.93           H  
ATOM   2647  HE1 HIS A 177      23.336  16.352 -16.049  1.00  0.93           H  
ATOM   2648  N   ALA A 178      26.897  14.099 -14.868  1.00  0.97           N  
ATOM   2649  CA  ALA A 178      27.392  14.595 -16.143  1.00  0.97           C  
ATOM   2650  C   ALA A 178      28.752  13.968 -16.370  1.00  0.97           C  
ATOM   2651  O   ALA A 178      29.448  13.675 -15.394  1.00  0.97           O  
ATOM   2652  CB  ALA A 178      27.452  16.116 -16.151  1.00  0.97           C  
ATOM   2653  H   ALA A 178      27.251  14.537 -14.030  1.00  0.97           H  
ATOM   2654  HA  ALA A 178      26.722  14.262 -16.937  1.00  0.97           H  
ATOM   2655 1HB  ALA A 178      27.823  16.459 -17.114  1.00  0.97           H  
ATOM   2656 2HB  ALA A 178      26.450  16.514 -15.982  1.00  0.97           H  
ATOM   2657 3HB  ALA A 178      28.113  16.467 -15.368  1.00  0.97           H  
ATOM   2658  N   GLY A 179      29.190  13.850 -17.618  1.00  0.98           N  
ATOM   2659  CA  GLY A 179      30.488  13.229 -17.893  1.00  0.98           C  
ATOM   2660  C   GLY A 179      31.663  13.844 -17.121  1.00  0.98           C  
ATOM   2661  O   GLY A 179      32.585  13.137 -16.730  1.00  0.98           O  
ATOM   2662  H   GLY A 179      28.601  14.130 -18.392  1.00  0.98           H  
ATOM   2663 1HA  GLY A 179      30.414  12.174 -17.644  1.00  0.98           H  
ATOM   2664 2HA  GLY A 179      30.693  13.277 -18.964  1.00  0.98           H  
ATOM   2665  N   LYS A 180      31.614  15.147 -16.849  1.00  0.95           N  
ATOM   2666  CA  LYS A 180      32.694  15.805 -16.116  1.00  0.95           C  
ATOM   2667  C   LYS A 180      32.516  15.753 -14.595  1.00  0.95           C  
ATOM   2668  O   LYS A 180      33.373  16.237 -13.853  1.00  0.95           O  
ATOM   2669  CB  LYS A 180      32.824  17.261 -16.549  1.00  0.95           C  
ATOM   2670  CG  LYS A 180      33.266  17.462 -17.993  1.00  0.95           C  
ATOM   2671  CD  LYS A 180      33.388  18.949 -18.326  1.00  0.95           C  
ATOM   2672  CE  LYS A 180      33.851  19.166 -19.763  1.00  0.95           C  
ATOM   2673  NZ  LYS A 180      33.952  20.614 -20.097  1.00  0.95           N  
ATOM   2674  H   LYS A 180      30.829  15.685 -17.177  1.00  0.95           H  
ATOM   2675  HA  LYS A 180      33.627  15.293 -16.354  1.00  0.95           H  
ATOM   2676 1HB  LYS A 180      31.864  17.763 -16.416  1.00  0.95           H  
ATOM   2677 2HB  LYS A 180      33.545  17.767 -15.905  1.00  0.95           H  
ATOM   2678 1HG  LYS A 180      34.234  16.982 -18.146  1.00  0.95           H  
ATOM   2679 2HG  LYS A 180      32.542  17.002 -18.665  1.00  0.95           H  
ATOM   2680 1HD  LYS A 180      32.420  19.436 -18.185  1.00  0.95           H  
ATOM   2681 2HD  LYS A 180      34.104  19.417 -17.647  1.00  0.95           H  
ATOM   2682 1HE  LYS A 180      34.828  18.703 -19.896  1.00  0.95           H  
ATOM   2683 2HE  LYS A 180      33.141  18.695 -20.443  1.00  0.95           H  
ATOM   2684 1HZ  LYS A 180      34.262  20.720 -21.053  1.00  0.95           H  
ATOM   2685 2HZ  LYS A 180      33.047  21.049 -19.985  1.00  0.95           H  
ATOM   2686 3HZ  LYS A 180      34.616  21.057 -19.476  1.00  0.95           H  
ATOM   2687  N   THR A 181      31.390  15.214 -14.130  1.00  0.90           N  
ATOM   2688  CA  THR A 181      31.101  15.177 -12.704  1.00  0.90           C  
ATOM   2689  C   THR A 181      30.929  13.772 -12.109  1.00  0.90           C  
ATOM   2690  O   THR A 181      30.960  13.624 -10.891  1.00  0.90           O  
ATOM   2691  CB  THR A 181      29.869  16.030 -12.380  1.00  0.90           C  
ATOM   2692  OG1 THR A 181      28.714  15.518 -13.073  1.00  0.90           O  
ATOM   2693  CG2 THR A 181      30.111  17.464 -12.777  1.00  0.90           C  
ATOM   2694  H   THR A 181      30.729  14.800 -14.773  1.00  0.90           H  
ATOM   2695  HA  THR A 181      31.940  15.635 -12.200  1.00  0.90           H  
ATOM   2696  HB  THR A 181      29.697  15.991 -11.328  1.00  0.90           H  
ATOM   2697  HG1 THR A 181      29.044  15.020 -13.860  1.00  0.90           H  
ATOM   2698 1HG2 THR A 181      29.243  18.071 -12.523  1.00  0.90           H  
ATOM   2699 2HG2 THR A 181      30.981  17.828 -12.234  1.00  0.90           H  
ATOM   2700 3HG2 THR A 181      30.295  17.531 -13.846  1.00  0.90           H  
ATOM   2701  N   ILE A 182      30.755  12.748 -12.938  1.00  0.83           N  
ATOM   2702  CA  ILE A 182      30.576  11.373 -12.437  1.00  0.83           C  
ATOM   2703  C   ILE A 182      31.867  10.689 -11.984  1.00  0.83           C  
ATOM   2704  O   ILE A 182      32.807  10.539 -12.774  1.00  0.83           O  
ATOM   2705  CB  ILE A 182      29.989  10.484 -13.564  1.00  0.83           C  
ATOM   2706  CG1 ILE A 182      28.651  10.890 -13.921  1.00  0.83           C  
ATOM   2707  CG2 ILE A 182      30.046   9.013 -13.228  1.00  0.83           C  
ATOM   2708  CD1 ILE A 182      28.194  10.261 -15.210  1.00  0.83           C  
ATOM   2709  H   ILE A 182      30.690  12.934 -13.935  1.00  0.83           H  
ATOM   2710  HA  ILE A 182      29.885  11.402 -11.591  1.00  0.83           H  
ATOM   2711  HB  ILE A 182      30.574  10.659 -14.448  1.00  0.83           H  
ATOM   2712 1HG1 ILE A 182      27.975  10.568 -13.128  1.00  0.83           H  
ATOM   2713 2HG1 ILE A 182      28.605  11.952 -13.988  1.00  0.83           H  
ATOM   2714 1HG2 ILE A 182      29.657   8.428 -14.064  1.00  0.83           H  
ATOM   2715 2HG2 ILE A 182      31.060   8.721 -13.027  1.00  0.83           H  
ATOM   2716 3HG2 ILE A 182      29.449   8.847 -12.374  1.00  0.83           H  
ATOM   2717 1HD1 ILE A 182      27.178  10.555 -15.435  1.00  0.83           H  
ATOM   2718 2HD1 ILE A 182      28.846  10.581 -16.022  1.00  0.83           H  
ATOM   2719 3HD1 ILE A 182      28.225   9.179 -15.118  1.00  0.83           H  
ATOM   2720  N   ILE A 183      31.911  10.208 -10.733  1.00  0.77           N  
ATOM   2721  CA  ILE A 183      33.094   9.475 -10.298  1.00  0.77           C  
ATOM   2722  C   ILE A 183      32.723   8.065  -9.824  1.00  0.77           C  
ATOM   2723  O   ILE A 183      32.097   7.918  -8.771  1.00  0.77           O  
ATOM   2724  CB  ILE A 183      33.826  10.144  -9.129  1.00  0.77           C  
ATOM   2725  CG1 ILE A 183      34.226  11.554  -9.436  1.00  0.77           C  
ATOM   2726  CG2 ILE A 183      35.040   9.323  -8.767  1.00  0.77           C  
ATOM   2727  CD1 ILE A 183      33.268  12.547  -8.870  1.00  0.77           C  
ATOM   2728  H   ILE A 183      31.146  10.387 -10.077  1.00  0.77           H  
ATOM   2729  HA  ILE A 183      33.794   9.437 -11.120  1.00  0.77           H  
ATOM   2730  HB  ILE A 183      33.173  10.181  -8.295  1.00  0.77           H  
ATOM   2731 1HG1 ILE A 183      35.212  11.743  -9.033  1.00  0.77           H  
ATOM   2732 2HG1 ILE A 183      34.265  11.687 -10.516  1.00  0.77           H  
ATOM   2733 1HG2 ILE A 183      35.555   9.764  -7.917  1.00  0.77           H  
ATOM   2734 2HG2 ILE A 183      34.724   8.316  -8.522  1.00  0.77           H  
ATOM   2735 3HG2 ILE A 183      35.699   9.292  -9.614  1.00  0.77           H  
ATOM   2736 1HD1 ILE A 183      33.584  13.537  -9.125  1.00  0.77           H  
ATOM   2737 2HD1 ILE A 183      32.286  12.363  -9.283  1.00  0.77           H  
ATOM   2738 3HD1 ILE A 183      33.225  12.450  -7.792  1.00  0.77           H  
ATOM   2739  N   PRO A 184      33.024   7.008 -10.593  1.00  0.73           N  
ATOM   2740  CA  PRO A 184      32.768   5.635 -10.234  1.00  0.73           C  
ATOM   2741  C   PRO A 184      33.843   5.190  -9.292  1.00  0.73           C  
ATOM   2742  O   PRO A 184      35.005   5.047  -9.675  1.00  0.73           O  
ATOM   2743  CB  PRO A 184      32.800   4.905 -11.566  1.00  0.73           C  
ATOM   2744  CG  PRO A 184      33.742   5.719 -12.430  1.00  0.73           C  
ATOM   2745  CD  PRO A 184      33.659   7.169 -11.908  1.00  0.73           C  
ATOM   2746  HA  PRO A 184      31.805   5.555  -9.732  1.00  0.73           H  
ATOM   2747 1HB  PRO A 184      33.136   3.871 -11.418  1.00  0.73           H  
ATOM   2748 2HB  PRO A 184      31.782   4.849 -11.979  1.00  0.73           H  
ATOM   2749 1HG  PRO A 184      34.765   5.304 -12.373  1.00  0.73           H  
ATOM   2750 2HG  PRO A 184      33.436   5.641 -13.486  1.00  0.73           H  
ATOM   2751 1HD  PRO A 184      34.685   7.557 -11.799  1.00  0.73           H  
ATOM   2752 2HD  PRO A 184      33.054   7.781 -12.580  1.00  0.73           H  
ATOM   2753  N   LEU A 185      33.488   4.984  -8.050  1.00  0.71           N  
ATOM   2754  CA  LEU A 185      34.491   4.647  -7.067  1.00  0.71           C  
ATOM   2755  C   LEU A 185      34.725   3.161  -7.098  1.00  0.71           C  
ATOM   2756  O   LEU A 185      34.279   2.410  -6.232  1.00  0.71           O  
ATOM   2757  CB  LEU A 185      34.061   5.107  -5.699  1.00  0.71           C  
ATOM   2758  CG  LEU A 185      33.842   6.557  -5.549  1.00  0.71           C  
ATOM   2759  CD1 LEU A 185      33.330   6.788  -4.200  1.00  0.71           C  
ATOM   2760  CD2 LEU A 185      35.150   7.291  -5.759  1.00  0.71           C  
ATOM   2761  H   LEU A 185      32.506   5.049  -7.775  1.00  0.71           H  
ATOM   2762  HA  LEU A 185      35.424   5.149  -7.326  1.00  0.71           H  
ATOM   2763 1HB  LEU A 185      33.133   4.624  -5.465  1.00  0.71           H  
ATOM   2764 2HB  LEU A 185      34.813   4.797  -4.969  1.00  0.71           H  
ATOM   2765  HG  LEU A 185      33.097   6.897  -6.274  1.00  0.71           H  
ATOM   2766 1HD1 LEU A 185      33.159   7.802  -4.061  1.00  0.71           H  
ATOM   2767 2HD1 LEU A 185      32.398   6.236  -4.061  1.00  0.71           H  
ATOM   2768 3HD1 LEU A 185      34.055   6.459  -3.506  1.00  0.71           H  
ATOM   2769 1HD2 LEU A 185      35.002   8.358  -5.636  1.00  0.71           H  
ATOM   2770 2HD2 LEU A 185      35.876   6.940  -5.034  1.00  0.71           H  
ATOM   2771 3HD2 LEU A 185      35.523   7.087  -6.758  1.00  0.71           H  
ATOM   2772  N   ILE A 186      35.440   2.748  -8.117  1.00  0.70           N  
ATOM   2773  CA  ILE A 186      35.718   1.358  -8.395  1.00  0.70           C  
ATOM   2774  C   ILE A 186      36.459   0.720  -7.228  1.00  0.70           C  
ATOM   2775  O   ILE A 186      36.205  -0.428  -6.889  1.00  0.70           O  
ATOM   2776  CB  ILE A 186      36.448   1.203  -9.725  1.00  0.70           C  
ATOM   2777  CG1 ILE A 186      35.476   1.597 -10.839  1.00  0.70           C  
ATOM   2778  CG2 ILE A 186      36.875  -0.240  -9.909  1.00  0.70           C  
ATOM   2779  CD1 ILE A 186      36.112   1.756 -12.150  1.00  0.70           C  
ATOM   2780  H   ILE A 186      35.768   3.477  -8.755  1.00  0.70           H  
ATOM   2781  HA  ILE A 186      34.771   0.837  -8.502  1.00  0.70           H  
ATOM   2782  HB  ILE A 186      37.314   1.869  -9.760  1.00  0.70           H  
ATOM   2783 1HG1 ILE A 186      34.711   0.829 -10.917  1.00  0.70           H  
ATOM   2784 2HG1 ILE A 186      34.999   2.537 -10.573  1.00  0.70           H  
ATOM   2785 1HG2 ILE A 186      37.364  -0.323 -10.860  1.00  0.70           H  
ATOM   2786 2HG2 ILE A 186      37.563  -0.532  -9.114  1.00  0.70           H  
ATOM   2787 3HG2 ILE A 186      35.998  -0.892  -9.886  1.00  0.70           H  
ATOM   2788 1HD1 ILE A 186      35.363   2.027 -12.898  1.00  0.70           H  
ATOM   2789 2HD1 ILE A 186      36.873   2.539 -12.099  1.00  0.70           H  
ATOM   2790 3HD1 ILE A 186      36.570   0.818 -12.401  1.00  0.70           H  
ATOM   2791  N   SER A 187      37.354   1.447  -6.568  1.00  0.71           N  
ATOM   2792  CA  SER A 187      38.049   0.843  -5.428  1.00  0.71           C  
ATOM   2793  C   SER A 187      37.098   0.416  -4.275  1.00  0.71           C  
ATOM   2794  O   SER A 187      37.503  -0.360  -3.408  1.00  0.71           O  
ATOM   2795  CB  SER A 187      39.108   1.773  -4.870  1.00  0.71           C  
ATOM   2796  OG  SER A 187      38.551   2.898  -4.256  1.00  0.71           O  
ATOM   2797  H   SER A 187      37.556   2.410  -6.860  1.00  0.71           H  
ATOM   2798  HA  SER A 187      38.555  -0.053  -5.789  1.00  0.71           H  
ATOM   2799 1HB  SER A 187      39.704   1.227  -4.143  1.00  0.71           H  
ATOM   2800 2HB  SER A 187      39.778   2.093  -5.669  1.00  0.71           H  
ATOM   2801  HG  SER A 187      38.532   3.599  -4.939  1.00  0.71           H  
ATOM   2802  N   GLN A 188      35.853   0.936  -4.245  1.00  0.73           N  
ATOM   2803  CA  GLN A 188      34.847   0.593  -3.231  1.00  0.73           C  
ATOM   2804  C   GLN A 188      33.889  -0.488  -3.739  1.00  0.73           C  
ATOM   2805  O   GLN A 188      32.906  -0.833  -3.076  1.00  0.73           O  
ATOM   2806  CB  GLN A 188      34.049   1.827  -2.813  1.00  0.73           C  
ATOM   2807  CG  GLN A 188      34.868   2.870  -2.089  1.00  0.73           C  
ATOM   2808  CD  GLN A 188      34.101   4.141  -1.759  1.00  0.73           C  
ATOM   2809  OE1 GLN A 188      32.861   4.216  -1.722  1.00  0.73           O  
ATOM   2810  NE2 GLN A 188      34.871   5.154  -1.481  1.00  0.73           N  
ATOM   2811  H   GLN A 188      35.559   1.570  -4.984  1.00  0.73           H  
ATOM   2812  HA  GLN A 188      35.363   0.201  -2.356  1.00  0.73           H  
ATOM   2813 1HB  GLN A 188      33.639   2.295  -3.704  1.00  0.73           H  
ATOM   2814 2HB  GLN A 188      33.218   1.533  -2.178  1.00  0.73           H  
ATOM   2815 1HG  GLN A 188      35.243   2.449  -1.157  1.00  0.73           H  
ATOM   2816 2HG  GLN A 188      35.714   3.151  -2.726  1.00  0.73           H  
ATOM   2817 1HE2 GLN A 188      34.492   6.043  -1.235  1.00  0.73           H  
ATOM   2818 2HE2 GLN A 188      35.879   5.012  -1.488  1.00  0.73           H  
ATOM   2819  N   CYS A 189      34.173  -0.997  -4.930  1.00  0.75           N  
ATOM   2820  CA  CYS A 189      33.375  -2.008  -5.603  1.00  0.75           C  
ATOM   2821  C   CYS A 189      33.201  -3.282  -4.801  1.00  0.75           C  
ATOM   2822  O   CYS A 189      34.165  -3.822  -4.259  1.00  0.75           O  
ATOM   2823  CB  CYS A 189      34.057  -2.353  -6.920  1.00  0.75           C  
ATOM   2824  SG  CYS A 189      33.332  -3.570  -7.855  1.00  0.75           S  
ATOM   2825  H   CYS A 189      35.000  -0.670  -5.424  1.00  0.75           H  
ATOM   2826  HA  CYS A 189      32.394  -1.586  -5.806  1.00  0.75           H  
ATOM   2827 1HB  CYS A 189      34.089  -1.464  -7.537  1.00  0.75           H  
ATOM   2828 2HB  CYS A 189      35.084  -2.656  -6.723  1.00  0.75           H  
ATOM   2829  HG  CYS A 189      33.594  -4.601  -7.009  1.00  0.75           H  
ATOM   2830  N   THR A 190      31.958  -3.742  -4.701  1.00  0.78           N  
ATOM   2831  CA  THR A 190      31.668  -4.998  -4.024  1.00  0.78           C  
ATOM   2832  C   THR A 190      31.109  -6.044  -4.994  1.00  0.78           C  
ATOM   2833  O   THR A 190      30.068  -5.816  -5.603  1.00  0.78           O  
ATOM   2834  CB  THR A 190      30.675  -4.819  -2.874  1.00  0.78           C  
ATOM   2835  OG1 THR A 190      31.221  -3.926  -1.887  1.00  0.78           O  
ATOM   2836  CG2 THR A 190      30.386  -6.165  -2.242  1.00  0.78           C  
ATOM   2837  H   THR A 190      31.205  -3.199  -5.127  1.00  0.78           H  
ATOM   2838  HA  THR A 190      32.589  -5.359  -3.584  1.00  0.78           H  
ATOM   2839  HB  THR A 190      29.749  -4.392  -3.259  1.00  0.78           H  
ATOM   2840  HG1 THR A 190      31.397  -3.060  -2.282  1.00  0.78           H  
ATOM   2841 1HG2 THR A 190      29.676  -6.039  -1.426  1.00  0.78           H  
ATOM   2842 2HG2 THR A 190      29.963  -6.837  -2.989  1.00  0.78           H  
ATOM   2843 3HG2 THR A 190      31.311  -6.589  -1.856  1.00  0.78           H  
ATOM   2844  N   PRO A 191      31.790  -7.186  -5.179  1.00  0.81           N  
ATOM   2845  CA  PRO A 191      33.066  -7.641  -4.651  1.00  0.81           C  
ATOM   2846  C   PRO A 191      34.200  -6.812  -5.209  1.00  0.81           C  
ATOM   2847  O   PRO A 191      34.069  -6.212  -6.270  1.00  0.81           O  
ATOM   2848  CB  PRO A 191      33.141  -9.090  -5.158  1.00  0.81           C  
ATOM   2849  CG  PRO A 191      32.245  -9.118  -6.363  1.00  0.81           C  
ATOM   2850  CD  PRO A 191      31.132  -8.171  -6.020  1.00  0.81           C  
ATOM   2851  HA  PRO A 191      33.056  -7.612  -3.553  1.00  0.81           H  
ATOM   2852 1HB  PRO A 191      34.188  -9.343  -5.405  1.00  0.81           H  
ATOM   2853 2HB  PRO A 191      32.820  -9.784  -4.367  1.00  0.81           H  
ATOM   2854 1HG  PRO A 191      32.806  -8.809  -7.261  1.00  0.81           H  
ATOM   2855 2HG  PRO A 191      31.886 -10.139  -6.547  1.00  0.81           H  
ATOM   2856 1HD  PRO A 191      30.757  -7.714  -6.899  1.00  0.81           H  
ATOM   2857 2HD  PRO A 191      30.332  -8.678  -5.459  1.00  0.81           H  
ATOM   2858  N   LYS A 192      35.303  -6.755  -4.483  1.00  0.83           N  
ATOM   2859  CA  LYS A 192      36.448  -5.976  -4.929  1.00  0.83           C  
ATOM   2860  C   LYS A 192      36.956  -6.360  -6.305  1.00  0.83           C  
ATOM   2861  O   LYS A 192      37.206  -7.535  -6.583  1.00  0.83           O  
ATOM   2862  CB  LYS A 192      37.579  -6.103  -3.911  1.00  0.83           C  
ATOM   2863  CG  LYS A 192      38.825  -5.320  -4.262  1.00  0.83           C  
ATOM   2864  CD  LYS A 192      39.874  -5.407  -3.163  1.00  0.83           C  
ATOM   2865  CE  LYS A 192      41.148  -4.721  -3.606  1.00  0.83           C  
ATOM   2866  NZ  LYS A 192      42.198  -4.743  -2.574  1.00  0.83           N  
ATOM   2867  H   LYS A 192      35.361  -7.258  -3.610  1.00  0.83           H  
ATOM   2868  HA  LYS A 192      36.154  -4.930  -4.980  1.00  0.83           H  
ATOM   2869 1HB  LYS A 192      37.231  -5.757  -2.937  1.00  0.83           H  
ATOM   2870 2HB  LYS A 192      37.858  -7.150  -3.808  1.00  0.83           H  
ATOM   2871 1HG  LYS A 192      39.262  -5.709  -5.189  1.00  0.83           H  
ATOM   2872 2HG  LYS A 192      38.563  -4.274  -4.425  1.00  0.83           H  
ATOM   2873 1HD  LYS A 192      39.502  -4.923  -2.261  1.00  0.83           H  
ATOM   2874 2HD  LYS A 192      40.090  -6.451  -2.942  1.00  0.83           H  
ATOM   2875 1HE  LYS A 192      41.519  -5.239  -4.472  1.00  0.83           H  
ATOM   2876 2HE  LYS A 192      40.928  -3.688  -3.876  1.00  0.83           H  
ATOM   2877 1HZ  LYS A 192      43.022  -4.288  -2.946  1.00  0.83           H  
ATOM   2878 2HZ  LYS A 192      41.879  -4.258  -1.755  1.00  0.83           H  
ATOM   2879 3HZ  LYS A 192      42.417  -5.699  -2.342  1.00  0.83           H  
ATOM   2880  N   VAL A 193      37.127  -5.349  -7.153  1.00  0.87           N  
ATOM   2881  CA  VAL A 193      37.660  -5.541  -8.489  1.00  0.87           C  
ATOM   2882  C   VAL A 193      38.872  -4.653  -8.740  1.00  0.87           C  
ATOM   2883  O   VAL A 193      38.775  -3.425  -8.703  1.00  0.87           O  
ATOM   2884  CB  VAL A 193      36.610  -5.231  -9.565  1.00  0.87           C  
ATOM   2885  CG1 VAL A 193      37.224  -5.398 -10.871  1.00  0.87           C  
ATOM   2886  CG2 VAL A 193      35.404  -6.169  -9.455  1.00  0.87           C  
ATOM   2887  H   VAL A 193      36.882  -4.417  -6.851  1.00  0.87           H  
ATOM   2888  HA  VAL A 193      37.969  -6.581  -8.591  1.00  0.87           H  
ATOM   2889  HB  VAL A 193      36.285  -4.192  -9.466  1.00  0.87           H  
ATOM   2890 1HG1 VAL A 193      36.490  -5.166 -11.625  1.00  0.87           H  
ATOM   2891 2HG1 VAL A 193      38.077  -4.735 -10.968  1.00  0.87           H  
ATOM   2892 3HG1 VAL A 193      37.553  -6.418 -10.972  1.00  0.87           H  
ATOM   2893 1HG2 VAL A 193      34.684  -5.930 -10.238  1.00  0.87           H  
ATOM   2894 2HG2 VAL A 193      35.735  -7.201  -9.568  1.00  0.87           H  
ATOM   2895 3HG2 VAL A 193      34.934  -6.054  -8.498  1.00  0.87           H  
ATOM   2896  N   ASP A 194      39.995  -5.289  -9.038  1.00  0.90           N  
ATOM   2897  CA  ASP A 194      41.237  -4.591  -9.329  1.00  0.90           C  
ATOM   2898  C   ASP A 194      41.503  -4.488 -10.823  1.00  0.90           C  
ATOM   2899  O   ASP A 194      41.518  -5.501 -11.532  1.00  0.90           O  
ATOM   2900  CB  ASP A 194      42.425  -5.274  -8.649  1.00  0.90           C  
ATOM   2901  CG  ASP A 194      42.440  -5.100  -7.135  1.00  0.90           C  
ATOM   2902  OD1 ASP A 194      41.760  -4.231  -6.640  1.00  0.90           O  
ATOM   2903  OD2 ASP A 194      43.122  -5.846  -6.476  1.00  0.90           O  
ATOM   2904  H   ASP A 194      39.987  -6.298  -9.047  1.00  0.90           H  
ATOM   2905  HA  ASP A 194      41.159  -3.577  -8.935  1.00  0.90           H  
ATOM   2906 1HB  ASP A 194      42.413  -6.339  -8.878  1.00  0.90           H  
ATOM   2907 2HB  ASP A 194      43.350  -4.864  -9.055  1.00  0.90           H  
ATOM   2908  N   PHE A 195      41.714  -3.265 -11.286  1.00  0.93           N  
ATOM   2909  CA  PHE A 195      42.048  -3.004 -12.676  1.00  0.93           C  
ATOM   2910  C   PHE A 195      43.379  -2.231 -12.712  1.00  0.93           C  
ATOM   2911  O   PHE A 195      43.674  -1.509 -11.761  1.00  0.93           O  
ATOM   2912  CB  PHE A 195      41.016  -2.116 -13.352  1.00  0.93           C  
ATOM   2913  CG  PHE A 195      39.619  -2.589 -13.486  1.00  0.93           C  
ATOM   2914  CD1 PHE A 195      38.668  -2.244 -12.555  1.00  0.93           C  
ATOM   2915  CD2 PHE A 195      39.240  -3.354 -14.550  1.00  0.93           C  
ATOM   2916  CE1 PHE A 195      37.360  -2.636 -12.711  1.00  0.93           C  
ATOM   2917  CE2 PHE A 195      37.942  -3.758 -14.689  1.00  0.93           C  
ATOM   2918  CZ  PHE A 195      37.009  -3.395 -13.791  1.00  0.93           C  
ATOM   2919  H   PHE A 195      41.653  -2.488 -10.642  1.00  0.93           H  
ATOM   2920  HA  PHE A 195      42.110  -3.951 -13.199  1.00  0.93           H  
ATOM   2921 1HB  PHE A 195      40.982  -1.218 -12.803  1.00  0.93           H  
ATOM   2922 2HB  PHE A 195      41.372  -1.852 -14.345  1.00  0.93           H  
ATOM   2923  HD1 PHE A 195      38.961  -1.645 -11.702  1.00  0.93           H  
ATOM   2924  HD2 PHE A 195      39.982  -3.638 -15.294  1.00  0.93           H  
ATOM   2925  HE1 PHE A 195      36.610  -2.351 -11.978  1.00  0.93           H  
ATOM   2926  HE2 PHE A 195      37.655  -4.369 -15.533  1.00  0.93           H  
ATOM   2927  HZ  PHE A 195      35.989  -3.723 -13.938  1.00  0.93           H  
ATOM   2928  N   PRO A 196      44.210  -2.376 -13.758  1.00  0.94           N  
ATOM   2929  CA  PRO A 196      45.376  -1.551 -14.035  1.00  0.94           C  
ATOM   2930  C   PRO A 196      44.925  -0.108 -14.202  1.00  0.94           C  
ATOM   2931  O   PRO A 196      43.799   0.135 -14.640  1.00  0.94           O  
ATOM   2932  CB  PRO A 196      45.916  -2.138 -15.345  1.00  0.94           C  
ATOM   2933  CG  PRO A 196      45.412  -3.566 -15.359  1.00  0.94           C  
ATOM   2934  CD  PRO A 196      44.059  -3.520 -14.667  1.00  0.94           C  
ATOM   2935  HA  PRO A 196      46.102  -1.648 -13.216  1.00  0.94           H  
ATOM   2936 1HB  PRO A 196      45.548  -1.553 -16.197  1.00  0.94           H  
ATOM   2937 2HB  PRO A 196      47.013  -2.073 -15.361  1.00  0.94           H  
ATOM   2938 1HG  PRO A 196      45.337  -3.929 -16.399  1.00  0.94           H  
ATOM   2939 2HG  PRO A 196      46.126  -4.225 -14.846  1.00  0.94           H  
ATOM   2940 1HD  PRO A 196      43.250  -3.349 -15.366  1.00  0.94           H  
ATOM   2941 2HD  PRO A 196      43.951  -4.461 -14.115  1.00  0.94           H  
ATOM   2942  N   GLN A 197      45.797   0.851 -13.903  1.00  0.95           N  
ATOM   2943  CA  GLN A 197      45.412   2.260 -14.022  1.00  0.95           C  
ATOM   2944  C   GLN A 197      45.022   2.646 -15.452  1.00  0.95           C  
ATOM   2945  O   GLN A 197      44.124   3.472 -15.662  1.00  0.95           O  
ATOM   2946  CB  GLN A 197      46.549   3.169 -13.543  1.00  0.95           C  
ATOM   2947  CG  GLN A 197      46.846   3.110 -12.037  1.00  0.95           C  
ATOM   2948  CD  GLN A 197      45.707   3.643 -11.163  1.00  0.95           C  
ATOM   2949  OE1 GLN A 197      45.143   4.707 -11.419  1.00  0.95           O  
ATOM   2950  NE2 GLN A 197      45.376   2.901 -10.109  1.00  0.95           N  
ATOM   2951  H   GLN A 197      46.717   0.610 -13.558  1.00  0.95           H  
ATOM   2952  HA  GLN A 197      44.549   2.430 -13.387  1.00  0.95           H  
ATOM   2953 1HB  GLN A 197      47.464   2.911 -14.075  1.00  0.95           H  
ATOM   2954 2HB  GLN A 197      46.311   4.202 -13.796  1.00  0.95           H  
ATOM   2955 1HG  GLN A 197      47.020   2.070 -11.761  1.00  0.95           H  
ATOM   2956 2HG  GLN A 197      47.737   3.704 -11.832  1.00  0.95           H  
ATOM   2957 1HE2 GLN A 197      44.641   3.197  -9.498  1.00  0.95           H  
ATOM   2958 2HE2 GLN A 197      45.859   2.043  -9.926  1.00  0.95           H  
ATOM   2959  N   ASP A 198      45.661   2.037 -16.451  1.00  0.94           N  
ATOM   2960  CA  ASP A 198      45.305   2.367 -17.828  1.00  0.94           C  
ATOM   2961  C   ASP A 198      43.845   1.988 -18.100  1.00  0.94           C  
ATOM   2962  O   ASP A 198      43.117   2.709 -18.797  1.00  0.94           O  
ATOM   2963  CB  ASP A 198      46.223   1.640 -18.812  1.00  0.94           C  
ATOM   2964  CG  ASP A 198      47.647   2.188 -18.826  1.00  0.94           C  
ATOM   2965  OD1 ASP A 198      47.872   3.252 -18.294  1.00  0.94           O  
ATOM   2966  OD2 ASP A 198      48.500   1.529 -19.365  1.00  0.94           O  
ATOM   2967  H   ASP A 198      46.386   1.363 -16.253  1.00  0.94           H  
ATOM   2968  HA  ASP A 198      45.415   3.442 -17.971  1.00  0.94           H  
ATOM   2969 1HB  ASP A 198      46.258   0.580 -18.559  1.00  0.94           H  
ATOM   2970 2HB  ASP A 198      45.808   1.719 -19.817  1.00  0.94           H  
ATOM   2971  N   GLN A 199      43.417   0.853 -17.530  1.00  0.91           N  
ATOM   2972  CA  GLN A 199      42.055   0.387 -17.722  1.00  0.91           C  
ATOM   2973  C   GLN A 199      41.098   1.187 -16.875  1.00  0.91           C  
ATOM   2974  O   GLN A 199      39.994   1.466 -17.317  1.00  0.91           O  
ATOM   2975  CB  GLN A 199      41.891  -1.094 -17.417  1.00  0.91           C  
ATOM   2976  CG  GLN A 199      42.589  -2.023 -18.382  1.00  0.91           C  
ATOM   2977  CD  GLN A 199      42.304  -3.488 -18.085  1.00  0.91           C  
ATOM   2978  OE1 GLN A 199      41.591  -3.825 -17.137  1.00  0.91           O  
ATOM   2979  NE2 GLN A 199      42.870  -4.371 -18.897  1.00  0.91           N  
ATOM   2980  H   GLN A 199      44.047   0.321 -16.946  1.00  0.91           H  
ATOM   2981  HA  GLN A 199      41.786   0.541 -18.765  1.00  0.91           H  
ATOM   2982 1HB  GLN A 199      42.311  -1.286 -16.432  1.00  0.91           H  
ATOM   2983 2HB  GLN A 199      40.841  -1.344 -17.372  1.00  0.91           H  
ATOM   2984 1HG  GLN A 199      42.248  -1.802 -19.393  1.00  0.91           H  
ATOM   2985 2HG  GLN A 199      43.665  -1.859 -18.303  1.00  0.91           H  
ATOM   2986 1HE2 GLN A 199      42.723  -5.351 -18.756  1.00  0.91           H  
ATOM   2987 2HE2 GLN A 199      43.445  -4.058 -19.655  1.00  0.91           H  
ATOM   2988  N   LEU A 200      41.517   1.611 -15.678  1.00  0.88           N  
ATOM   2989  CA  LEU A 200      40.617   2.418 -14.860  1.00  0.88           C  
ATOM   2990  C   LEU A 200      40.295   3.712 -15.571  1.00  0.88           C  
ATOM   2991  O   LEU A 200      39.161   4.197 -15.515  1.00  0.88           O  
ATOM   2992  CB  LEU A 200      41.220   2.763 -13.502  1.00  0.88           C  
ATOM   2993  CG  LEU A 200      41.349   1.652 -12.530  1.00  0.88           C  
ATOM   2994  CD1 LEU A 200      42.128   2.127 -11.339  1.00  0.88           C  
ATOM   2995  CD2 LEU A 200      39.942   1.211 -12.116  1.00  0.88           C  
ATOM   2996  H   LEU A 200      42.438   1.338 -15.332  1.00  0.88           H  
ATOM   2997  HA  LEU A 200      39.696   1.861 -14.704  1.00  0.88           H  
ATOM   2998 1HB  LEU A 200      42.207   3.202 -13.654  1.00  0.88           H  
ATOM   2999 2HB  LEU A 200      40.592   3.493 -13.048  1.00  0.88           H  
ATOM   3000  HG  LEU A 200      41.898   0.830 -12.982  1.00  0.88           H  
ATOM   3001 1HD1 LEU A 200      42.230   1.311 -10.625  1.00  0.88           H  
ATOM   3002 2HD1 LEU A 200      43.099   2.447 -11.660  1.00  0.88           H  
ATOM   3003 3HD1 LEU A 200      41.610   2.963 -10.870  1.00  0.88           H  
ATOM   3004 1HD2 LEU A 200      40.012   0.405 -11.390  1.00  0.88           H  
ATOM   3005 2HD2 LEU A 200      39.417   2.053 -11.666  1.00  0.88           H  
ATOM   3006 3HD2 LEU A 200      39.394   0.867 -12.993  1.00  0.88           H  
ATOM   3007  N   THR A 201      41.289   4.278 -16.253  1.00  0.85           N  
ATOM   3008  CA  THR A 201      41.066   5.509 -16.981  1.00  0.85           C  
ATOM   3009  C   THR A 201      40.091   5.280 -18.136  1.00  0.85           C  
ATOM   3010  O   THR A 201      39.107   6.015 -18.278  1.00  0.85           O  
ATOM   3011  CB  THR A 201      42.395   6.063 -17.519  1.00  0.85           C  
ATOM   3012  OG1 THR A 201      43.279   6.348 -16.419  1.00  0.85           O  
ATOM   3013  CG2 THR A 201      42.145   7.328 -18.306  1.00  0.85           C  
ATOM   3014  H   THR A 201      42.221   3.858 -16.240  1.00  0.85           H  
ATOM   3015  HA  THR A 201      40.629   6.243 -16.313  1.00  0.85           H  
ATOM   3016  HB  THR A 201      42.864   5.318 -18.164  1.00  0.85           H  
ATOM   3017  HG1 THR A 201      43.539   5.504 -15.993  1.00  0.85           H  
ATOM   3018 1HG2 THR A 201      43.091   7.712 -18.684  1.00  0.85           H  
ATOM   3019 2HG2 THR A 201      41.482   7.107 -19.143  1.00  0.85           H  
ATOM   3020 3HG2 THR A 201      41.682   8.073 -17.661  1.00  0.85           H  
ATOM   3021  N   ALA A 202      40.345   4.244 -18.950  1.00  0.83           N  
ATOM   3022  CA  ALA A 202      39.484   3.938 -20.094  1.00  0.83           C  
ATOM   3023  C   ALA A 202      38.058   3.581 -19.673  1.00  0.83           C  
ATOM   3024  O   ALA A 202      37.079   4.016 -20.289  1.00  0.83           O  
ATOM   3025  CB  ALA A 202      40.081   2.785 -20.872  1.00  0.83           C  
ATOM   3026  H   ALA A 202      41.175   3.667 -18.788  1.00  0.83           H  
ATOM   3027  HA  ALA A 202      39.439   4.823 -20.728  1.00  0.83           H  
ATOM   3028 1HB  ALA A 202      39.462   2.573 -21.739  1.00  0.83           H  
ATOM   3029 2HB  ALA A 202      41.088   3.048 -21.194  1.00  0.83           H  
ATOM   3030 3HB  ALA A 202      40.125   1.905 -20.230  1.00  0.83           H  
ATOM   3031  N   LEU A 203      37.962   2.809 -18.595  1.00  0.82           N  
ATOM   3032  CA  LEU A 203      36.721   2.340 -18.009  1.00  0.82           C  
ATOM   3033  C   LEU A 203      35.922   3.508 -17.506  1.00  0.82           C  
ATOM   3034  O   LEU A 203      34.745   3.651 -17.841  1.00  0.82           O  
ATOM   3035  CB  LEU A 203      37.072   1.374 -16.882  1.00  0.82           C  
ATOM   3036  CG  LEU A 203      36.010   0.788 -16.034  1.00  0.82           C  
ATOM   3037  CD1 LEU A 203      35.053  -0.024 -16.846  1.00  0.82           C  
ATOM   3038  CD2 LEU A 203      36.707  -0.061 -15.027  1.00  0.82           C  
ATOM   3039  H   LEU A 203      38.817   2.501 -18.150  1.00  0.82           H  
ATOM   3040  HA  LEU A 203      36.144   1.822 -18.770  1.00  0.82           H  
ATOM   3041 1HB  LEU A 203      37.624   0.543 -17.315  1.00  0.82           H  
ATOM   3042 2HB  LEU A 203      37.742   1.896 -16.206  1.00  0.82           H  
ATOM   3043  HG  LEU A 203      35.457   1.580 -15.536  1.00  0.82           H  
ATOM   3044 1HD1 LEU A 203      34.297  -0.448 -16.187  1.00  0.82           H  
ATOM   3045 2HD1 LEU A 203      34.587   0.629 -17.578  1.00  0.82           H  
ATOM   3046 3HD1 LEU A 203      35.581  -0.825 -17.352  1.00  0.82           H  
ATOM   3047 1HD2 LEU A 203      35.993  -0.506 -14.370  1.00  0.82           H  
ATOM   3048 2HD2 LEU A 203      37.261  -0.832 -15.528  1.00  0.82           H  
ATOM   3049 3HD2 LEU A 203      37.398   0.555 -14.466  1.00  0.82           H  
ATOM   3050  N   THR A 204      36.567   4.376 -16.735  1.00  0.81           N  
ATOM   3051  CA  THR A 204      35.898   5.530 -16.196  1.00  0.81           C  
ATOM   3052  C   THR A 204      35.370   6.393 -17.322  1.00  0.81           C  
ATOM   3053  O   THR A 204      34.224   6.835 -17.274  1.00  0.81           O  
ATOM   3054  CB  THR A 204      36.827   6.352 -15.317  1.00  0.81           C  
ATOM   3055  OG1 THR A 204      37.259   5.569 -14.206  1.00  0.81           O  
ATOM   3056  CG2 THR A 204      36.098   7.526 -14.867  1.00  0.81           C  
ATOM   3057  H   THR A 204      37.545   4.227 -16.488  1.00  0.81           H  
ATOM   3058  HA  THR A 204      35.055   5.197 -15.595  1.00  0.81           H  
ATOM   3059  HB  THR A 204      37.706   6.662 -15.888  1.00  0.81           H  
ATOM   3060  HG1 THR A 204      37.889   4.888 -14.541  1.00  0.81           H  
ATOM   3061 1HG2 THR A 204      36.712   8.115 -14.265  1.00  0.81           H  
ATOM   3062 2HG2 THR A 204      35.808   8.076 -15.742  1.00  0.81           H  
ATOM   3063 3HG2 THR A 204      35.227   7.232 -14.318  1.00  0.81           H  
ATOM   3064  N   GLY A 205      36.191   6.612 -18.353  1.00  0.82           N  
ATOM   3065  CA  GLY A 205      35.780   7.401 -19.502  1.00  0.82           C  
ATOM   3066  C   GLY A 205      34.500   6.828 -20.101  1.00  0.82           C  
ATOM   3067  O   GLY A 205      33.512   7.543 -20.295  1.00  0.82           O  
ATOM   3068  H   GLY A 205      37.139   6.234 -18.334  1.00  0.82           H  
ATOM   3069 1HA  GLY A 205      35.621   8.436 -19.197  1.00  0.82           H  
ATOM   3070 2HA  GLY A 205      36.576   7.392 -20.246  1.00  0.82           H  
ATOM   3071  N   ARG A 206      34.496   5.520 -20.379  1.00  0.85           N  
ATOM   3072  CA  ARG A 206      33.311   4.887 -20.950  1.00  0.85           C  
ATOM   3073  C   ARG A 206      32.085   5.019 -20.052  1.00  0.85           C  
ATOM   3074  O   ARG A 206      30.976   5.227 -20.542  1.00  0.85           O  
ATOM   3075  CB  ARG A 206      33.555   3.417 -21.224  1.00  0.85           C  
ATOM   3076  CG  ARG A 206      34.458   3.108 -22.407  1.00  0.85           C  
ATOM   3077  CD  ARG A 206      34.379   1.669 -22.770  1.00  0.85           C  
ATOM   3078  NE  ARG A 206      34.930   0.805 -21.738  1.00  0.85           N  
ATOM   3079  CZ  ARG A 206      36.219   0.416 -21.681  1.00  0.85           C  
ATOM   3080  NH1 ARG A 206      37.066   0.801 -22.609  1.00  0.85           N  
ATOM   3081  NH2 ARG A 206      36.632  -0.361 -20.710  1.00  0.85           N  
ATOM   3082  H   ARG A 206      35.335   4.962 -20.207  1.00  0.85           H  
ATOM   3083  HA  ARG A 206      33.092   5.378 -21.898  1.00  0.85           H  
ATOM   3084 1HB  ARG A 206      34.000   2.958 -20.339  1.00  0.85           H  
ATOM   3085 2HB  ARG A 206      32.609   2.933 -21.398  1.00  0.85           H  
ATOM   3086 1HG  ARG A 206      34.150   3.702 -23.266  1.00  0.85           H  
ATOM   3087 2HG  ARG A 206      35.489   3.344 -22.151  1.00  0.85           H  
ATOM   3088 1HD  ARG A 206      33.338   1.393 -22.924  1.00  0.85           H  
ATOM   3089 2HD  ARG A 206      34.937   1.499 -23.689  1.00  0.85           H  
ATOM   3090  HE  ARG A 206      34.307   0.487 -21.008  1.00  0.85           H  
ATOM   3091 1HH1 ARG A 206      36.752   1.398 -23.361  1.00  0.85           H  
ATOM   3092 2HH1 ARG A 206      38.023   0.482 -22.585  1.00  0.85           H  
ATOM   3093 1HH2 ARG A 206      35.979  -0.659 -19.996  1.00  0.85           H  
ATOM   3094 2HH2 ARG A 206      37.601  -0.643 -20.688  1.00  0.85           H  
ATOM   3095  N   ILE A 207      32.273   4.931 -18.740  1.00  0.89           N  
ATOM   3096  CA  ILE A 207      31.149   5.079 -17.829  1.00  0.89           C  
ATOM   3097  C   ILE A 207      30.602   6.508 -17.877  1.00  0.89           C  
ATOM   3098  O   ILE A 207      29.410   6.726 -18.108  1.00  0.89           O  
ATOM   3099  CB  ILE A 207      31.589   4.744 -16.385  1.00  0.89           C  
ATOM   3100  CG1 ILE A 207      31.942   3.247 -16.293  1.00  0.89           C  
ATOM   3101  CG2 ILE A 207      30.478   5.105 -15.378  1.00  0.89           C  
ATOM   3102  CD1 ILE A 207      32.693   2.831 -15.026  1.00  0.89           C  
ATOM   3103  H   ILE A 207      33.205   4.736 -18.374  1.00  0.89           H  
ATOM   3104  HA  ILE A 207      30.360   4.397 -18.130  1.00  0.89           H  
ATOM   3105  HB  ILE A 207      32.488   5.306 -16.146  1.00  0.89           H  
ATOM   3106 1HG1 ILE A 207      31.032   2.704 -16.335  1.00  0.89           H  
ATOM   3107 2HG1 ILE A 207      32.534   2.973 -17.156  1.00  0.89           H  
ATOM   3108 1HG2 ILE A 207      30.813   4.868 -14.372  1.00  0.89           H  
ATOM   3109 2HG2 ILE A 207      30.255   6.170 -15.442  1.00  0.89           H  
ATOM   3110 3HG2 ILE A 207      29.578   4.532 -15.607  1.00  0.89           H  
ATOM   3111 1HD1 ILE A 207      32.877   1.754 -15.053  1.00  0.89           H  
ATOM   3112 2HD1 ILE A 207      33.640   3.358 -14.979  1.00  0.89           H  
ATOM   3113 3HD1 ILE A 207      32.102   3.073 -14.149  1.00  0.89           H  
ATOM   3114  N   GLN A 208      31.497   7.485 -17.751  1.00  0.95           N  
ATOM   3115  CA  GLN A 208      31.138   8.899 -17.706  1.00  0.95           C  
ATOM   3116  C   GLN A 208      30.450   9.405 -18.964  1.00  0.95           C  
ATOM   3117  O   GLN A 208      29.466  10.146 -18.895  1.00  0.95           O  
ATOM   3118  CB  GLN A 208      32.413   9.722 -17.518  1.00  0.95           C  
ATOM   3119  CG  GLN A 208      33.059   9.630 -16.165  1.00  0.95           C  
ATOM   3120  CD  GLN A 208      34.408  10.327 -16.127  1.00  0.95           C  
ATOM   3121  OE1 GLN A 208      35.146  10.396 -17.126  1.00  0.95           O  
ATOM   3122  NE2 GLN A 208      34.748  10.844 -14.956  1.00  0.95           N  
ATOM   3123  H   GLN A 208      32.476   7.232 -17.636  1.00  0.95           H  
ATOM   3124  HA  GLN A 208      30.472   9.051 -16.860  1.00  0.95           H  
ATOM   3125 1HB  GLN A 208      33.154   9.385 -18.247  1.00  0.95           H  
ATOM   3126 2HB  GLN A 208      32.217  10.758 -17.728  1.00  0.95           H  
ATOM   3127 1HG  GLN A 208      32.436  10.132 -15.450  1.00  0.95           H  
ATOM   3128 2HG  GLN A 208      33.182   8.591 -15.882  1.00  0.95           H  
ATOM   3129 1HE2 GLN A 208      35.620  11.316 -14.847  1.00  0.95           H  
ATOM   3130 2HE2 GLN A 208      34.103  10.757 -14.166  1.00  0.95           H  
ATOM   3131  N   GLU A 209      30.932   8.958 -20.110  1.00  1.01           N  
ATOM   3132  CA  GLU A 209      30.411   9.396 -21.388  1.00  1.01           C  
ATOM   3133  C   GLU A 209      29.377   8.464 -21.990  1.00  1.01           C  
ATOM   3134  O   GLU A 209      28.957   8.689 -23.125  1.00  1.01           O  
ATOM   3135  CB  GLU A 209      31.560   9.590 -22.377  1.00  1.01           C  
ATOM   3136  CG  GLU A 209      32.532  10.714 -22.010  1.00  1.01           C  
ATOM   3137  CD  GLU A 209      31.877  12.081 -22.050  1.00  1.01           C  
ATOM   3138  OE1 GLU A 209      31.142  12.336 -22.981  1.00  1.01           O  
ATOM   3139  OE2 GLU A 209      32.123  12.871 -21.167  1.00  1.01           O  
ATOM   3140  H   GLU A 209      31.737   8.329 -20.103  1.00  1.01           H  
ATOM   3141  HA  GLU A 209      29.933  10.362 -21.237  1.00  1.01           H  
ATOM   3142 1HB  GLU A 209      32.135   8.663 -22.446  1.00  1.01           H  
ATOM   3143 2HB  GLU A 209      31.157   9.799 -23.369  1.00  1.01           H  
ATOM   3144 1HG  GLU A 209      32.916  10.530 -21.003  1.00  1.01           H  
ATOM   3145 2HG  GLU A 209      33.373  10.694 -22.701  1.00  1.01           H  
ATOM   3146  N   ALA A 210      28.941   7.436 -21.259  1.00  1.08           N  
ATOM   3147  CA  ALA A 210      27.996   6.487 -21.835  1.00  1.08           C  
ATOM   3148  C   ALA A 210      26.723   7.167 -22.293  1.00  1.08           C  
ATOM   3149  O   ALA A 210      26.172   6.833 -23.340  1.00  1.08           O  
ATOM   3150  CB  ALA A 210      27.649   5.430 -20.820  1.00  1.08           C  
ATOM   3151  H   ALA A 210      29.271   7.287 -20.302  1.00  1.08           H  
ATOM   3152  HA  ALA A 210      28.469   6.021 -22.700  1.00  1.08           H  
ATOM   3153 1HB  ALA A 210      26.963   4.705 -21.252  1.00  1.08           H  
ATOM   3154 2HB  ALA A 210      28.552   4.940 -20.509  1.00  1.08           H  
ATOM   3155 3HB  ALA A 210      27.195   5.909 -19.977  1.00  1.08           H  
ATOM   3156  N   GLY A 211      26.260   8.154 -21.535  1.00  1.13           N  
ATOM   3157  CA  GLY A 211      25.046   8.862 -21.902  1.00  1.13           C  
ATOM   3158  C   GLY A 211      25.223   9.519 -23.256  1.00  1.13           C  
ATOM   3159  O   GLY A 211      24.413   9.330 -24.167  1.00  1.13           O  
ATOM   3160  H   GLY A 211      26.764   8.406 -20.696  1.00  1.13           H  
ATOM   3161 1HA  GLY A 211      24.213   8.162 -21.943  1.00  1.13           H  
ATOM   3162 2HA  GLY A 211      24.817   9.615 -21.149  1.00  1.13           H  
ATOM   3163  N   THR A 212      26.301  10.287 -23.380  1.00  1.16           N  
ATOM   3164  CA  THR A 212      26.597  11.035 -24.586  1.00  1.16           C  
ATOM   3165  C   THR A 212      26.778  10.101 -25.774  1.00  1.16           C  
ATOM   3166  O   THR A 212      26.270  10.370 -26.865  1.00  1.16           O  
ATOM   3167  CB  THR A 212      27.880  11.859 -24.415  1.00  1.16           C  
ATOM   3168  OG1 THR A 212      27.741  12.787 -23.330  1.00  1.16           O  
ATOM   3169  CG2 THR A 212      28.161  12.629 -25.679  1.00  1.16           C  
ATOM   3170  H   THR A 212      26.939  10.354 -22.600  1.00  1.16           H  
ATOM   3171  HA  THR A 212      25.765  11.706 -24.797  1.00  1.16           H  
ATOM   3172  HB  THR A 212      28.718  11.185 -24.201  1.00  1.16           H  
ATOM   3173  HG1 THR A 212      28.636  13.068 -23.057  1.00  1.16           H  
ATOM   3174 1HG2 THR A 212      29.079  13.203 -25.557  1.00  1.16           H  
ATOM   3175 2HG2 THR A 212      28.272  11.934 -26.487  1.00  1.16           H  
ATOM   3176 3HG2 THR A 212      27.332  13.301 -25.891  1.00  1.16           H  
ATOM   3177  N   GLU A 213      27.497   8.995 -25.571  1.00  1.15           N  
ATOM   3178  CA  GLU A 213      27.744   8.073 -26.668  1.00  1.15           C  
ATOM   3179  C   GLU A 213      26.450   7.453 -27.189  1.00  1.15           C  
ATOM   3180  O   GLU A 213      26.287   7.313 -28.403  1.00  1.15           O  
ATOM   3181  CB  GLU A 213      28.730   6.983 -26.238  1.00  1.15           C  
ATOM   3182  CG  GLU A 213      30.190   7.465 -26.035  1.00  1.15           C  
ATOM   3183  CD  GLU A 213      30.877   7.921 -27.327  1.00  1.15           C  
ATOM   3184  OE1 GLU A 213      30.870   7.179 -28.276  1.00  1.15           O  
ATOM   3185  OE2 GLU A 213      31.408   9.021 -27.359  1.00  1.15           O  
ATOM   3186  H   GLU A 213      27.896   8.811 -24.650  1.00  1.15           H  
ATOM   3187  HA  GLU A 213      28.196   8.631 -27.484  1.00  1.15           H  
ATOM   3188 1HB  GLU A 213      28.392   6.553 -25.293  1.00  1.15           H  
ATOM   3189 2HB  GLU A 213      28.735   6.185 -26.978  1.00  1.15           H  
ATOM   3190 1HG  GLU A 213      30.181   8.304 -25.341  1.00  1.15           H  
ATOM   3191 2HG  GLU A 213      30.766   6.662 -25.579  1.00  1.15           H  
ATOM   3192  N   VAL A 214      25.500   7.140 -26.302  1.00  1.12           N  
ATOM   3193  CA  VAL A 214      24.225   6.601 -26.768  1.00  1.12           C  
ATOM   3194  C   VAL A 214      23.446   7.664 -27.526  1.00  1.12           C  
ATOM   3195  O   VAL A 214      22.847   7.394 -28.571  1.00  1.12           O  
ATOM   3196  CB  VAL A 214      23.354   6.070 -25.637  1.00  1.12           C  
ATOM   3197  CG1 VAL A 214      22.012   5.711 -26.219  1.00  1.12           C  
ATOM   3198  CG2 VAL A 214      23.995   4.851 -25.013  1.00  1.12           C  
ATOM   3199  H   VAL A 214      25.674   7.247 -25.298  1.00  1.12           H  
ATOM   3200  HA  VAL A 214      24.433   5.773 -27.444  1.00  1.12           H  
ATOM   3201  HB  VAL A 214      23.216   6.848 -24.877  1.00  1.12           H  
ATOM   3202 1HG1 VAL A 214      21.382   5.327 -25.449  1.00  1.12           H  
ATOM   3203 2HG1 VAL A 214      21.561   6.598 -26.662  1.00  1.12           H  
ATOM   3204 3HG1 VAL A 214      22.153   4.951 -26.982  1.00  1.12           H  
ATOM   3205 1HG2 VAL A 214      23.357   4.477 -24.215  1.00  1.12           H  
ATOM   3206 2HG2 VAL A 214      24.124   4.080 -25.771  1.00  1.12           H  
ATOM   3207 3HG2 VAL A 214      24.964   5.119 -24.606  1.00  1.12           H  
ATOM   3208  N   VAL A 215      23.448   8.887 -27.000  1.00  1.09           N  
ATOM   3209  CA  VAL A 215      22.759   9.981 -27.659  1.00  1.09           C  
ATOM   3210  C   VAL A 215      23.309  10.192 -29.064  1.00  1.09           C  
ATOM   3211  O   VAL A 215      22.540  10.316 -30.026  1.00  1.09           O  
ATOM   3212  CB  VAL A 215      22.911  11.268 -26.824  1.00  1.09           C  
ATOM   3213  CG1 VAL A 215      22.451  12.448 -27.578  1.00  1.09           C  
ATOM   3214  CG2 VAL A 215      22.062  11.152 -25.579  1.00  1.09           C  
ATOM   3215  H   VAL A 215      23.939   9.059 -26.120  1.00  1.09           H  
ATOM   3216  HA  VAL A 215      21.701   9.734 -27.726  1.00  1.09           H  
ATOM   3217  HB  VAL A 215      23.955  11.404 -26.562  1.00  1.09           H  
ATOM   3218 1HG1 VAL A 215      22.566  13.328 -26.969  1.00  1.09           H  
ATOM   3219 2HG1 VAL A 215      23.048  12.547 -28.470  1.00  1.09           H  
ATOM   3220 3HG1 VAL A 215      21.407  12.314 -27.837  1.00  1.09           H  
ATOM   3221 1HG2 VAL A 215      22.169  12.051 -24.983  1.00  1.09           H  
ATOM   3222 2HG2 VAL A 215      21.029  11.035 -25.874  1.00  1.09           H  
ATOM   3223 3HG2 VAL A 215      22.368  10.294 -24.998  1.00  1.09           H  
ATOM   3224  N   LYS A 216      24.638  10.185 -29.208  1.00  1.06           N  
ATOM   3225  CA  LYS A 216      25.225  10.335 -30.530  1.00  1.06           C  
ATOM   3226  C   LYS A 216      24.919   9.141 -31.431  1.00  1.06           C  
ATOM   3227  O   LYS A 216      24.526   9.320 -32.584  1.00  1.06           O  
ATOM   3228  CB  LYS A 216      26.741  10.491 -30.442  1.00  1.06           C  
ATOM   3229  CG  LYS A 216      27.245  11.805 -29.864  1.00  1.06           C  
ATOM   3230  CD  LYS A 216      28.755  11.909 -30.064  1.00  1.06           C  
ATOM   3231  CE  LYS A 216      29.478  10.844 -29.253  1.00  1.06           C  
ATOM   3232  NZ  LYS A 216      30.960  10.961 -29.327  1.00  1.06           N  
ATOM   3233  H   LYS A 216      25.238  10.090 -28.389  1.00  1.06           H  
ATOM   3234  HA  LYS A 216      24.808  11.223 -30.996  1.00  1.06           H  
ATOM   3235 1HB  LYS A 216      27.140   9.689 -29.811  1.00  1.06           H  
ATOM   3236 2HB  LYS A 216      27.176  10.370 -31.432  1.00  1.06           H  
ATOM   3237 1HG  LYS A 216      26.749  12.640 -30.360  1.00  1.06           H  
ATOM   3238 2HG  LYS A 216      27.015  11.847 -28.802  1.00  1.06           H  
ATOM   3239 1HD  LYS A 216      28.998  11.783 -31.118  1.00  1.06           H  
ATOM   3240 2HD  LYS A 216      29.098  12.891 -29.740  1.00  1.06           H  
ATOM   3241 1HE  LYS A 216      29.183  10.926 -28.223  1.00  1.06           H  
ATOM   3242 2HE  LYS A 216      29.188   9.858 -29.618  1.00  1.06           H  
ATOM   3243 1HZ  LYS A 216      31.338  10.205 -28.737  1.00  1.06           H  
ATOM   3244 2HZ  LYS A 216      31.276  10.853 -30.276  1.00  1.06           H  
ATOM   3245 3HZ  LYS A 216      31.258  11.850 -28.968  1.00  1.06           H  
ATOM   3246  N   ALA A 217      25.023   7.919 -30.893  1.00  1.06           N  
ATOM   3247  CA  ALA A 217      24.808   6.697 -31.669  1.00  1.06           C  
ATOM   3248  C   ALA A 217      23.419   6.635 -32.272  1.00  1.06           C  
ATOM   3249  O   ALA A 217      23.236   6.184 -33.404  1.00  1.06           O  
ATOM   3250  CB  ALA A 217      25.009   5.483 -30.780  1.00  1.06           C  
ATOM   3251  H   ALA A 217      25.322   7.819 -29.924  1.00  1.06           H  
ATOM   3252  HA  ALA A 217      25.535   6.681 -32.479  1.00  1.06           H  
ATOM   3253 1HB  ALA A 217      24.875   4.577 -31.366  1.00  1.06           H  
ATOM   3254 2HB  ALA A 217      26.014   5.504 -30.359  1.00  1.06           H  
ATOM   3255 3HB  ALA A 217      24.278   5.507 -29.972  1.00  1.06           H  
ATOM   3256  N   LYS A 218      22.442   7.111 -31.517  1.00  1.09           N  
ATOM   3257  CA  LYS A 218      21.060   7.124 -31.946  1.00  1.09           C  
ATOM   3258  C   LYS A 218      20.657   8.437 -32.606  1.00  1.09           C  
ATOM   3259  O   LYS A 218      19.500   8.615 -32.970  1.00  1.09           O  
ATOM   3260  CB  LYS A 218      20.155   6.863 -30.743  1.00  1.09           C  
ATOM   3261  CG  LYS A 218      20.292   5.477 -30.132  1.00  1.09           C  
ATOM   3262  CD  LYS A 218      19.330   5.299 -28.962  1.00  1.09           C  
ATOM   3263  CE  LYS A 218      19.411   3.895 -28.378  1.00  1.09           C  
ATOM   3264  NZ  LYS A 218      18.904   2.866 -29.344  1.00  1.09           N  
ATOM   3265  H   LYS A 218      22.665   7.443 -30.577  1.00  1.09           H  
ATOM   3266  HA  LYS A 218      20.918   6.327 -32.674  1.00  1.09           H  
ATOM   3267 1HB  LYS A 218      20.379   7.596 -29.962  1.00  1.09           H  
ATOM   3268 2HB  LYS A 218      19.117   6.998 -31.030  1.00  1.09           H  
ATOM   3269 1HG  LYS A 218      20.090   4.719 -30.889  1.00  1.09           H  
ATOM   3270 2HG  LYS A 218      21.315   5.349 -29.772  1.00  1.09           H  
ATOM   3271 1HD  LYS A 218      19.570   6.028 -28.192  1.00  1.09           H  
ATOM   3272 2HD  LYS A 218      18.313   5.479 -29.300  1.00  1.09           H  
ATOM   3273 1HE  LYS A 218      20.446   3.668 -28.136  1.00  1.09           H  
ATOM   3274 2HE  LYS A 218      18.816   3.852 -27.465  1.00  1.09           H  
ATOM   3275 1HZ  LYS A 218      18.972   1.945 -28.932  1.00  1.09           H  
ATOM   3276 2HZ  LYS A 218      17.937   3.063 -29.571  1.00  1.09           H  
ATOM   3277 3HZ  LYS A 218      19.457   2.897 -30.188  1.00  1.09           H  
ATOM   3278  N   ALA A 219      21.572   9.396 -32.699  1.00  1.16           N  
ATOM   3279  CA  ALA A 219      21.268  10.731 -33.211  1.00  1.16           C  
ATOM   3280  C   ALA A 219      20.075  11.349 -32.465  1.00  1.16           C  
ATOM   3281  O   ALA A 219      19.240  12.030 -33.061  1.00  1.16           O  
ATOM   3282  CB  ALA A 219      20.982  10.680 -34.705  1.00  1.16           C  
ATOM   3283  H   ALA A 219      22.536   9.206 -32.439  1.00  1.16           H  
ATOM   3284  HA  ALA A 219      22.143  11.355 -33.036  1.00  1.16           H  
ATOM   3285 1HB  ALA A 219      20.793  11.689 -35.067  1.00  1.16           H  
ATOM   3286 2HB  ALA A 219      21.847  10.263 -35.222  1.00  1.16           H  
ATOM   3287 3HB  ALA A 219      20.112  10.060 -34.900  1.00  1.16           H  
ATOM   3288  N   GLY A 220      19.985  11.086 -31.157  1.00  1.25           N  
ATOM   3289  CA  GLY A 220      18.902  11.583 -30.307  1.00  1.25           C  
ATOM   3290  C   GLY A 220      17.613  10.743 -30.386  1.00  1.25           C  
ATOM   3291  O   GLY A 220      16.644  11.006 -29.667  1.00  1.25           O  
ATOM   3292  H   GLY A 220      20.744  10.555 -30.728  1.00  1.25           H  
ATOM   3293 1HA  GLY A 220      19.248  11.612 -29.272  1.00  1.25           H  
ATOM   3294 2HA  GLY A 220      18.678  12.610 -30.590  1.00  1.25           H  
ATOM   3295  N   ALA A 221      17.599   9.687 -31.202  1.00  1.33           N  
ATOM   3296  CA  ALA A 221      16.405   8.864 -31.383  1.00  1.33           C  
ATOM   3297  C   ALA A 221      16.193   7.870 -30.244  1.00  1.33           C  
ATOM   3298  O   ALA A 221      16.364   6.662 -30.405  1.00  1.33           O  
ATOM   3299  CB  ALA A 221      16.479   8.116 -32.702  1.00  1.33           C  
ATOM   3300  H   ALA A 221      18.411   9.470 -31.769  1.00  1.33           H  
ATOM   3301  HA  ALA A 221      15.545   9.532 -31.410  1.00  1.33           H  
ATOM   3302 1HB  ALA A 221      15.565   7.543 -32.846  1.00  1.33           H  
ATOM   3303 2HB  ALA A 221      16.596   8.832 -33.517  1.00  1.33           H  
ATOM   3304 3HB  ALA A 221      17.328   7.442 -32.692  1.00  1.33           H  
ATOM   3305  N   GLY A 222      15.812   8.402 -29.095  1.00  1.38           N  
ATOM   3306  CA  GLY A 222      15.541   7.632 -27.885  1.00  1.38           C  
ATOM   3307  C   GLY A 222      16.486   7.953 -26.736  1.00  1.38           C  
ATOM   3308  O   GLY A 222      16.079   7.903 -25.578  1.00  1.38           O  
ATOM   3309  H   GLY A 222      15.736   9.420 -29.075  1.00  1.38           H  
ATOM   3310 1HA  GLY A 222      14.516   7.821 -27.568  1.00  1.38           H  
ATOM   3311 2HA  GLY A 222      15.604   6.570 -28.116  1.00  1.38           H  
ATOM   3312  N   SER A 223      17.737   8.298 -27.032  1.00  1.38           N  
ATOM   3313  CA  SER A 223      18.673   8.674 -25.965  1.00  1.38           C  
ATOM   3314  C   SER A 223      18.670   7.668 -24.806  1.00  1.38           C  
ATOM   3315  O   SER A 223      18.456   8.038 -23.647  1.00  1.38           O  
ATOM   3316  CB  SER A 223      18.332  10.052 -25.450  1.00  1.38           C  
ATOM   3317  OG  SER A 223      18.416  10.969 -26.501  1.00  1.38           O  
ATOM   3318  H   SER A 223      18.027   8.316 -28.000  1.00  1.38           H  
ATOM   3319  HA  SER A 223      19.679   8.702 -26.388  1.00  1.38           H  
ATOM   3320 1HB  SER A 223      17.334  10.073 -25.014  1.00  1.38           H  
ATOM   3321 2HB  SER A 223      19.036  10.326 -24.669  1.00  1.38           H  
ATOM   3322  HG  SER A 223      18.708  11.825 -26.121  1.00  1.38           H  
ATOM   3323  N   ALA A 224      18.891   6.383 -25.103  1.00  1.31           N  
ATOM   3324  CA  ALA A 224      18.832   5.351 -24.062  1.00  1.31           C  
ATOM   3325  C   ALA A 224      17.396   5.209 -23.557  1.00  1.31           C  
ATOM   3326  O   ALA A 224      16.672   4.303 -23.979  1.00  1.31           O  
ATOM   3327  CB  ALA A 224      19.797   5.618 -22.892  1.00  1.31           C  
ATOM   3328  H   ALA A 224      19.073   6.132 -26.059  1.00  1.31           H  
ATOM   3329  HA  ALA A 224      19.119   4.405 -24.517  1.00  1.31           H  
ATOM   3330 1HB  ALA A 224      19.719   4.792 -22.183  1.00  1.31           H  
ATOM   3331 2HB  ALA A 224      20.816   5.672 -23.259  1.00  1.31           H  
ATOM   3332 3HB  ALA A 224      19.584   6.515 -22.375  1.00  1.31           H  
ATOM   3333  N   THR A 225      17.057   5.975 -22.530  1.00  1.20           N  
ATOM   3334  CA  THR A 225      15.752   5.979 -21.861  1.00  1.20           C  
ATOM   3335  C   THR A 225      15.408   4.754 -21.049  1.00  1.20           C  
ATOM   3336  O   THR A 225      15.098   4.883 -19.870  1.00  1.20           O  
ATOM   3337  CB  THR A 225      14.567   6.200 -22.815  1.00  1.20           C  
ATOM   3338  OG1 THR A 225      14.628   7.503 -23.416  1.00  1.20           O  
ATOM   3339  CG2 THR A 225      13.305   6.056 -22.043  1.00  1.20           C  
ATOM   3340  H   THR A 225      17.724   6.699 -22.289  1.00  1.20           H  
ATOM   3341  HA  THR A 225      15.755   6.825 -21.175  1.00  1.20           H  
ATOM   3342  HB  THR A 225      14.567   5.453 -23.599  1.00  1.20           H  
ATOM   3343  HG1 THR A 225      15.249   7.508 -24.169  1.00  1.20           H  
ATOM   3344 1HG2 THR A 225      12.475   6.200 -22.722  1.00  1.20           H  
ATOM   3345 2HG2 THR A 225      13.227   5.072 -21.592  1.00  1.20           H  
ATOM   3346 3HG2 THR A 225      13.299   6.804 -21.275  1.00  1.20           H  
ATOM   3347  N   LEU A 226      15.467   3.566 -21.622  1.00  1.08           N  
ATOM   3348  CA  LEU A 226      15.044   2.426 -20.821  1.00  1.08           C  
ATOM   3349  C   LEU A 226      15.911   2.258 -19.592  1.00  1.08           C  
ATOM   3350  O   LEU A 226      15.395   1.997 -18.508  1.00  1.08           O  
ATOM   3351  CB  LEU A 226      15.017   1.147 -21.642  1.00  1.08           C  
ATOM   3352  CG  LEU A 226      13.917   1.101 -22.679  1.00  1.08           C  
ATOM   3353  CD1 LEU A 226      14.066  -0.155 -23.522  1.00  1.08           C  
ATOM   3354  CD2 LEU A 226      12.568   1.150 -21.956  1.00  1.08           C  
ATOM   3355  H   LEU A 226      15.760   3.500 -22.596  1.00  1.08           H  
ATOM   3356  HA  LEU A 226      14.025   2.612 -20.486  1.00  1.08           H  
ATOM   3357 1HB  LEU A 226      15.971   1.041 -22.157  1.00  1.08           H  
ATOM   3358 2HB  LEU A 226      14.888   0.304 -20.974  1.00  1.08           H  
ATOM   3359  HG  LEU A 226      14.003   1.964 -23.342  1.00  1.08           H  
ATOM   3360 1HD1 LEU A 226      13.277  -0.185 -24.274  1.00  1.08           H  
ATOM   3361 2HD1 LEU A 226      15.038  -0.146 -24.016  1.00  1.08           H  
ATOM   3362 3HD1 LEU A 226      13.991  -1.034 -22.882  1.00  1.08           H  
ATOM   3363 1HD2 LEU A 226      11.760   1.128 -22.688  1.00  1.08           H  
ATOM   3364 2HD2 LEU A 226      12.479   0.290 -21.290  1.00  1.08           H  
ATOM   3365 3HD2 LEU A 226      12.503   2.067 -21.372  1.00  1.08           H  
ATOM   3366  N   SER A 227      17.216   2.486 -19.717  1.00  0.97           N  
ATOM   3367  CA  SER A 227      18.098   2.358 -18.562  1.00  0.97           C  
ATOM   3368  C   SER A 227      17.798   3.411 -17.488  1.00  0.97           C  
ATOM   3369  O   SER A 227      18.147   3.238 -16.320  1.00  0.97           O  
ATOM   3370  CB  SER A 227      19.547   2.465 -19.003  1.00  0.97           C  
ATOM   3371  OG  SER A 227      19.832   3.750 -19.487  1.00  0.97           O  
ATOM   3372  H   SER A 227      17.596   2.721 -20.622  1.00  0.97           H  
ATOM   3373  HA  SER A 227      17.944   1.372 -18.122  1.00  0.97           H  
ATOM   3374 1HB  SER A 227      20.198   2.244 -18.155  1.00  0.97           H  
ATOM   3375 2HB  SER A 227      19.752   1.727 -19.776  1.00  0.97           H  
ATOM   3376  HG  SER A 227      19.526   4.356 -18.804  1.00  0.97           H  
ATOM   3377  N   MET A 228      17.136   4.498 -17.883  1.00  0.88           N  
ATOM   3378  CA  MET A 228      16.800   5.589 -16.993  1.00  0.88           C  
ATOM   3379  C   MET A 228      15.504   5.222 -16.305  1.00  0.88           C  
ATOM   3380  O   MET A 228      15.321   5.452 -15.111  1.00  0.88           O  
ATOM   3381  CB  MET A 228      16.666   6.850 -17.828  1.00  0.88           C  
ATOM   3382  CG  MET A 228      17.946   7.291 -18.478  1.00  0.88           C  
ATOM   3383  SD  MET A 228      17.750   8.689 -19.565  1.00  0.88           S  
ATOM   3384  CE  MET A 228      19.406   8.873 -20.177  1.00  0.88           C  
ATOM   3385  H   MET A 228      16.808   4.562 -18.837  1.00  0.88           H  
ATOM   3386  HA  MET A 228      17.560   5.707 -16.231  1.00  0.88           H  
ATOM   3387 1HB  MET A 228      15.949   6.700 -18.595  1.00  0.88           H  
ATOM   3388 2HB  MET A 228      16.311   7.662 -17.198  1.00  0.88           H  
ATOM   3389 1HG  MET A 228      18.630   7.558 -17.723  1.00  0.88           H  
ATOM   3390 2HG  MET A 228      18.367   6.464 -19.051  1.00  0.88           H  
ATOM   3391 1HE  MET A 228      19.440   9.700 -20.887  1.00  0.88           H  
ATOM   3392 2HE  MET A 228      20.077   9.078 -19.352  1.00  0.88           H  
ATOM   3393 3HE  MET A 228      19.712   7.965 -20.671  1.00  0.88           H  
ATOM   3394  N   ALA A 229      14.609   4.591 -17.062  1.00  0.82           N  
ATOM   3395  CA  ALA A 229      13.344   4.128 -16.523  1.00  0.82           C  
ATOM   3396  C   ALA A 229      13.593   3.057 -15.472  1.00  0.82           C  
ATOM   3397  O   ALA A 229      12.982   3.072 -14.404  1.00  0.82           O  
ATOM   3398  CB  ALA A 229      12.476   3.598 -17.635  1.00  0.82           C  
ATOM   3399  H   ALA A 229      14.811   4.447 -18.050  1.00  0.82           H  
ATOM   3400  HA  ALA A 229      12.845   4.965 -16.040  1.00  0.82           H  
ATOM   3401 1HB  ALA A 229      11.525   3.273 -17.226  1.00  0.82           H  
ATOM   3402 2HB  ALA A 229      12.324   4.396 -18.349  1.00  0.82           H  
ATOM   3403 3HB  ALA A 229      12.967   2.762 -18.121  1.00  0.82           H  
ATOM   3404  N   TYR A 230      14.564   2.173 -15.737  1.00  0.77           N  
ATOM   3405  CA  TYR A 230      14.887   1.120 -14.786  1.00  0.77           C  
ATOM   3406  C   TYR A 230      15.621   1.702 -13.598  1.00  0.77           C  
ATOM   3407  O   TYR A 230      15.335   1.356 -12.452  1.00  0.77           O  
ATOM   3408  CB  TYR A 230      15.744   0.022 -15.436  1.00  0.77           C  
ATOM   3409  CG  TYR A 230      14.980  -0.892 -16.390  1.00  0.77           C  
ATOM   3410  CD1 TYR A 230      15.253  -0.882 -17.746  1.00  0.77           C  
ATOM   3411  CD2 TYR A 230      14.010  -1.747 -15.896  1.00  0.77           C  
ATOM   3412  CE1 TYR A 230      14.560  -1.698 -18.607  1.00  0.77           C  
ATOM   3413  CE2 TYR A 230      13.320  -2.575 -16.760  1.00  0.77           C  
ATOM   3414  CZ  TYR A 230      13.589  -2.546 -18.112  1.00  0.77           C  
ATOM   3415  OH  TYR A 230      12.898  -3.364 -18.976  1.00  0.77           O  
ATOM   3416  H   TYR A 230      15.035   2.206 -16.641  1.00  0.77           H  
ATOM   3417  HA  TYR A 230      13.963   0.677 -14.425  1.00  0.77           H  
ATOM   3418 1HB  TYR A 230      16.556   0.492 -15.997  1.00  0.77           H  
ATOM   3419 2HB  TYR A 230      16.198  -0.593 -14.660  1.00  0.77           H  
ATOM   3420  HD1 TYR A 230      16.020  -0.229 -18.133  1.00  0.77           H  
ATOM   3421  HD2 TYR A 230      13.792  -1.767 -14.828  1.00  0.77           H  
ATOM   3422  HE1 TYR A 230      14.781  -1.681 -19.672  1.00  0.77           H  
ATOM   3423  HE2 TYR A 230      12.560  -3.250 -16.372  1.00  0.77           H  
ATOM   3424  HH  TYR A 230      13.205  -3.211 -19.875  1.00  0.77           H  
ATOM   3425  N   ALA A 231      16.536   2.636 -13.843  1.00  0.73           N  
ATOM   3426  CA  ALA A 231      17.249   3.259 -12.743  1.00  0.73           C  
ATOM   3427  C   ALA A 231      16.279   3.986 -11.811  1.00  0.73           C  
ATOM   3428  O   ALA A 231      16.373   3.869 -10.577  1.00  0.73           O  
ATOM   3429  CB  ALA A 231      18.256   4.221 -13.308  1.00  0.73           C  
ATOM   3430  H   ALA A 231      16.783   2.903 -14.795  1.00  0.73           H  
ATOM   3431  HA  ALA A 231      17.759   2.484 -12.172  1.00  0.73           H  
ATOM   3432 1HB  ALA A 231      18.790   4.675 -12.532  1.00  0.73           H  
ATOM   3433 2HB  ALA A 231      18.938   3.676 -13.953  1.00  0.73           H  
ATOM   3434 3HB  ALA A 231      17.744   4.987 -13.883  1.00  0.73           H  
ATOM   3435  N   GLY A 232      15.312   4.678 -12.421  1.00  0.71           N  
ATOM   3436  CA  GLY A 232      14.262   5.408 -11.740  1.00  0.71           C  
ATOM   3437  C   GLY A 232      13.410   4.458 -10.927  1.00  0.71           C  
ATOM   3438  O   GLY A 232      13.204   4.665  -9.730  1.00  0.71           O  
ATOM   3439  H   GLY A 232      15.316   4.728 -13.435  1.00  0.71           H  
ATOM   3440 1HA  GLY A 232      14.697   6.167 -11.093  1.00  0.71           H  
ATOM   3441 2HA  GLY A 232      13.645   5.919 -12.481  1.00  0.71           H  
ATOM   3442  N   ALA A 233      12.914   3.402 -11.577  1.00  0.69           N  
ATOM   3443  CA  ALA A 233      12.057   2.437 -10.917  1.00  0.69           C  
ATOM   3444  C   ALA A 233      12.741   1.794  -9.731  1.00  0.69           C  
ATOM   3445  O   ALA A 233      12.135   1.665  -8.674  1.00  0.69           O  
ATOM   3446  CB  ALA A 233      11.658   1.359 -11.901  1.00  0.69           C  
ATOM   3447  H   ALA A 233      13.115   3.277 -12.568  1.00  0.69           H  
ATOM   3448  HA  ALA A 233      11.168   2.957 -10.562  1.00  0.69           H  
ATOM   3449 1HB  ALA A 233      11.000   0.655 -11.426  1.00  0.69           H  
ATOM   3450 2HB  ALA A 233      11.150   1.817 -12.747  1.00  0.69           H  
ATOM   3451 3HB  ALA A 233      12.552   0.846 -12.252  1.00  0.69           H  
ATOM   3452  N   ARG A 234      14.026   1.454  -9.856  1.00  0.68           N  
ATOM   3453  CA  ARG A 234      14.715   0.823  -8.739  1.00  0.68           C  
ATOM   3454  C   ARG A 234      14.812   1.783  -7.564  1.00  0.68           C  
ATOM   3455  O   ARG A 234      14.642   1.387  -6.402  1.00  0.68           O  
ATOM   3456  CB  ARG A 234      16.104   0.366  -9.161  1.00  0.68           C  
ATOM   3457  CG  ARG A 234      16.104  -0.818 -10.122  1.00  0.68           C  
ATOM   3458  CD  ARG A 234      17.469  -1.152 -10.587  1.00  0.68           C  
ATOM   3459  NE  ARG A 234      17.461  -2.218 -11.580  1.00  0.68           N  
ATOM   3460  CZ  ARG A 234      18.565  -2.748 -12.138  1.00  0.68           C  
ATOM   3461  NH1 ARG A 234      19.747  -2.328 -11.763  1.00  0.68           N  
ATOM   3462  NH2 ARG A 234      18.461  -3.692 -13.056  1.00  0.68           N  
ATOM   3463  H   ARG A 234      14.511   1.585 -10.745  1.00  0.68           H  
ATOM   3464  HA  ARG A 234      14.143  -0.050  -8.431  1.00  0.68           H  
ATOM   3465 1HB  ARG A 234      16.618   1.194  -9.658  1.00  0.68           H  
ATOM   3466 2HB  ARG A 234      16.687   0.094  -8.282  1.00  0.68           H  
ATOM   3467 1HG  ARG A 234      15.703  -1.690  -9.607  1.00  0.68           H  
ATOM   3468 2HG  ARG A 234      15.482  -0.598 -10.983  1.00  0.68           H  
ATOM   3469 1HD  ARG A 234      17.915  -0.266 -11.044  1.00  0.68           H  
ATOM   3470 2HD  ARG A 234      18.078  -1.472  -9.744  1.00  0.68           H  
ATOM   3471  HE  ARG A 234      16.563  -2.567 -11.889  1.00  0.68           H  
ATOM   3472 1HH1 ARG A 234      19.821  -1.615 -11.049  1.00  0.68           H  
ATOM   3473 2HH1 ARG A 234      20.578  -2.724 -12.175  1.00  0.68           H  
ATOM   3474 1HH2 ARG A 234      17.549  -4.018 -13.344  1.00  0.68           H  
ATOM   3475 2HH2 ARG A 234      19.292  -4.088 -13.469  1.00  0.68           H  
ATOM   3476  N   PHE A 235      15.045   3.065  -7.858  1.00  0.68           N  
ATOM   3477  CA  PHE A 235      15.136   4.053  -6.801  1.00  0.68           C  
ATOM   3478  C   PHE A 235      13.788   4.135  -6.092  1.00  0.68           C  
ATOM   3479  O   PHE A 235      13.715   4.051  -4.866  1.00  0.68           O  
ATOM   3480  CB  PHE A 235      15.548   5.408  -7.362  1.00  0.68           C  
ATOM   3481  CG  PHE A 235      15.784   6.456  -6.333  1.00  0.68           C  
ATOM   3482  CD1 PHE A 235      16.930   6.405  -5.588  1.00  0.68           C  
ATOM   3483  CD2 PHE A 235      14.908   7.492  -6.124  1.00  0.68           C  
ATOM   3484  CE1 PHE A 235      17.206   7.345  -4.646  1.00  0.68           C  
ATOM   3485  CE2 PHE A 235      15.192   8.472  -5.174  1.00  0.68           C  
ATOM   3486  CZ  PHE A 235      16.343   8.389  -4.437  1.00  0.68           C  
ATOM   3487  H   PHE A 235      15.195   3.355  -8.829  1.00  0.68           H  
ATOM   3488  HA  PHE A 235      15.890   3.731  -6.082  1.00  0.68           H  
ATOM   3489 1HB  PHE A 235      16.449   5.294  -7.957  1.00  0.68           H  
ATOM   3490 2HB  PHE A 235      14.772   5.768  -8.035  1.00  0.68           H  
ATOM   3491  HD1 PHE A 235      17.621   5.593  -5.754  1.00  0.68           H  
ATOM   3492  HD2 PHE A 235      13.999   7.535  -6.718  1.00  0.68           H  
ATOM   3493  HE1 PHE A 235      18.118   7.262  -4.060  1.00  0.68           H  
ATOM   3494  HE2 PHE A 235      14.510   9.299  -5.005  1.00  0.68           H  
ATOM   3495  HZ  PHE A 235      16.572   9.142  -3.685  1.00  0.68           H  
ATOM   3496  N   VAL A 236      12.709   4.239  -6.868  1.00  0.68           N  
ATOM   3497  CA  VAL A 236      11.387   4.347  -6.270  1.00  0.68           C  
ATOM   3498  C   VAL A 236      11.048   3.112  -5.467  1.00  0.68           C  
ATOM   3499  O   VAL A 236      10.494   3.212  -4.374  1.00  0.68           O  
ATOM   3500  CB  VAL A 236      10.291   4.535  -7.313  1.00  0.68           C  
ATOM   3501  CG1 VAL A 236       8.916   4.435  -6.609  1.00  0.68           C  
ATOM   3502  CG2 VAL A 236      10.441   5.851  -7.968  1.00  0.68           C  
ATOM   3503  H   VAL A 236      12.821   4.273  -7.883  1.00  0.68           H  
ATOM   3504  HA  VAL A 236      11.382   5.212  -5.609  1.00  0.68           H  
ATOM   3505  HB  VAL A 236      10.357   3.739  -8.063  1.00  0.68           H  
ATOM   3506 1HG1 VAL A 236       8.121   4.570  -7.318  1.00  0.68           H  
ATOM   3507 2HG1 VAL A 236       8.821   3.455  -6.139  1.00  0.68           H  
ATOM   3508 3HG1 VAL A 236       8.841   5.203  -5.849  1.00  0.68           H  
ATOM   3509 1HG2 VAL A 236       9.653   5.935  -8.691  1.00  0.68           H  
ATOM   3510 2HG2 VAL A 236      10.364   6.645  -7.227  1.00  0.68           H  
ATOM   3511 3HG2 VAL A 236      11.409   5.909  -8.463  1.00  0.68           H  
ATOM   3512  N   PHE A 237      11.364   1.937  -5.996  1.00  0.68           N  
ATOM   3513  CA  PHE A 237      11.052   0.715  -5.290  1.00  0.68           C  
ATOM   3514  C   PHE A 237      11.767   0.712  -3.961  1.00  0.68           C  
ATOM   3515  O   PHE A 237      11.178   0.345  -2.952  1.00  0.68           O  
ATOM   3516  CB  PHE A 237      11.475  -0.489  -6.113  1.00  0.68           C  
ATOM   3517  CG  PHE A 237      10.666  -0.611  -7.334  1.00  0.68           C  
ATOM   3518  CD1 PHE A 237       9.445   0.027  -7.411  1.00  0.68           C  
ATOM   3519  CD2 PHE A 237      11.124  -1.326  -8.428  1.00  0.68           C  
ATOM   3520  CE1 PHE A 237       8.706  -0.046  -8.541  1.00  0.68           C  
ATOM   3521  CE2 PHE A 237      10.371  -1.400  -9.574  1.00  0.68           C  
ATOM   3522  CZ  PHE A 237       9.162  -0.755  -9.629  1.00  0.68           C  
ATOM   3523  H   PHE A 237      11.811   1.892  -6.907  1.00  0.68           H  
ATOM   3524  HA  PHE A 237       9.979   0.673  -5.110  1.00  0.68           H  
ATOM   3525 1HB  PHE A 237      12.522  -0.389  -6.399  1.00  0.68           H  
ATOM   3526 2HB  PHE A 237      11.369  -1.400  -5.525  1.00  0.68           H  
ATOM   3527  HD1 PHE A 237       9.080   0.596  -6.557  1.00  0.68           H  
ATOM   3528  HD2 PHE A 237      12.091  -1.824  -8.374  1.00  0.68           H  
ATOM   3529  HE1 PHE A 237       7.748   0.453  -8.579  1.00  0.68           H  
ATOM   3530  HE2 PHE A 237      10.733  -1.962 -10.435  1.00  0.68           H  
ATOM   3531  HZ  PHE A 237       8.567  -0.810 -10.527  1.00  0.68           H  
ATOM   3532  N   SER A 238      13.018   1.183  -3.938  1.00  0.69           N  
ATOM   3533  CA  SER A 238      13.770   1.244  -2.698  1.00  0.69           C  
ATOM   3534  C   SER A 238      13.084   2.190  -1.709  1.00  0.69           C  
ATOM   3535  O   SER A 238      12.935   1.862  -0.525  1.00  0.69           O  
ATOM   3536  CB  SER A 238      15.186   1.698  -2.991  1.00  0.69           C  
ATOM   3537  OG  SER A 238      15.856   0.741  -3.765  1.00  0.69           O  
ATOM   3538  H   SER A 238      13.473   1.472  -4.806  1.00  0.69           H  
ATOM   3539  HA  SER A 238      13.804   0.245  -2.264  1.00  0.69           H  
ATOM   3540 1HB  SER A 238      15.171   2.642  -3.518  1.00  0.69           H  
ATOM   3541 2HB  SER A 238      15.716   1.861  -2.075  1.00  0.69           H  
ATOM   3542  HG  SER A 238      15.474   0.818  -4.668  1.00  0.69           H  
ATOM   3543  N   LEU A 239      12.587   3.333  -2.202  1.00  0.70           N  
ATOM   3544  CA  LEU A 239      11.869   4.275  -1.340  1.00  0.70           C  
ATOM   3545  C   LEU A 239      10.620   3.645  -0.769  1.00  0.70           C  
ATOM   3546  O   LEU A 239      10.323   3.797   0.418  1.00  0.70           O  
ATOM   3547  CB  LEU A 239      11.452   5.521  -2.126  1.00  0.70           C  
ATOM   3548  CG  LEU A 239      12.364   6.735  -2.141  1.00  0.70           C  
ATOM   3549  CD1 LEU A 239      13.710   6.431  -2.695  1.00  0.70           C  
ATOM   3550  CD2 LEU A 239      11.718   7.743  -2.995  1.00  0.70           C  
ATOM   3551  H   LEU A 239      12.745   3.558  -3.188  1.00  0.70           H  
ATOM   3552  HA  LEU A 239      12.486   4.568  -0.506  1.00  0.70           H  
ATOM   3553 1HB  LEU A 239      11.312   5.231  -3.157  1.00  0.70           H  
ATOM   3554 2HB  LEU A 239      10.486   5.849  -1.743  1.00  0.70           H  
ATOM   3555  HG  LEU A 239      12.481   7.102  -1.134  1.00  0.70           H  
ATOM   3556 1HD1 LEU A 239      14.307   7.333  -2.682  1.00  0.70           H  
ATOM   3557 2HD1 LEU A 239      14.192   5.690  -2.126  1.00  0.70           H  
ATOM   3558 3HD1 LEU A 239      13.601   6.089  -3.703  1.00  0.70           H  
ATOM   3559 1HD2 LEU A 239      12.326   8.648  -3.029  1.00  0.70           H  
ATOM   3560 2HD2 LEU A 239      11.615   7.328  -3.995  1.00  0.70           H  
ATOM   3561 3HD2 LEU A 239      10.744   7.962  -2.602  1.00  0.70           H  
ATOM   3562  N   VAL A 240       9.911   2.890  -1.584  1.00  0.72           N  
ATOM   3563  CA  VAL A 240       8.687   2.300  -1.114  1.00  0.72           C  
ATOM   3564  C   VAL A 240       9.000   1.161  -0.131  1.00  0.72           C  
ATOM   3565  O   VAL A 240       8.367   1.052   0.924  1.00  0.72           O  
ATOM   3566  CB  VAL A 240       7.810   1.902  -2.294  1.00  0.72           C  
ATOM   3567  CG1 VAL A 240       6.624   1.220  -1.790  1.00  0.72           C  
ATOM   3568  CG2 VAL A 240       7.393   3.153  -3.094  1.00  0.72           C  
ATOM   3569  H   VAL A 240      10.204   2.780  -2.557  1.00  0.72           H  
ATOM   3570  HA  VAL A 240       8.144   3.051  -0.565  1.00  0.72           H  
ATOM   3571  HB  VAL A 240       8.360   1.221  -2.949  1.00  0.72           H  
ATOM   3572 1HG1 VAL A 240       5.992   0.964  -2.628  1.00  0.72           H  
ATOM   3573 2HG1 VAL A 240       6.937   0.337  -1.255  1.00  0.72           H  
ATOM   3574 3HG1 VAL A 240       6.081   1.879  -1.125  1.00  0.72           H  
ATOM   3575 1HG2 VAL A 240       6.768   2.852  -3.935  1.00  0.72           H  
ATOM   3576 2HG2 VAL A 240       6.837   3.826  -2.461  1.00  0.72           H  
ATOM   3577 3HG2 VAL A 240       8.273   3.664  -3.465  1.00  0.72           H  
ATOM   3578  N   ASP A 241       9.987   0.323  -0.449  1.00  0.75           N  
ATOM   3579  CA  ASP A 241      10.411  -0.717   0.480  1.00  0.75           C  
ATOM   3580  C   ASP A 241      10.725  -0.153   1.853  1.00  0.75           C  
ATOM   3581  O   ASP A 241      10.242  -0.667   2.872  1.00  0.75           O  
ATOM   3582  CB  ASP A 241      11.656  -1.440  -0.069  1.00  0.75           C  
ATOM   3583  CG  ASP A 241      11.377  -2.594  -1.062  1.00  0.75           C  
ATOM   3584  OD1 ASP A 241      10.266  -3.098  -1.049  1.00  0.75           O  
ATOM   3585  OD2 ASP A 241      12.277  -3.023  -1.742  1.00  0.75           O  
ATOM   3586  H   ASP A 241      10.470   0.429  -1.333  1.00  0.75           H  
ATOM   3587  HA  ASP A 241       9.600  -1.436   0.579  1.00  0.75           H  
ATOM   3588 1HB  ASP A 241      12.247  -0.703  -0.608  1.00  0.75           H  
ATOM   3589 2HB  ASP A 241      12.284  -1.779   0.739  1.00  0.75           H  
ATOM   3590  N   ALA A 242      11.472   0.941   1.882  1.00  0.78           N  
ATOM   3591  CA  ALA A 242      11.803   1.600   3.127  1.00  0.78           C  
ATOM   3592  C   ALA A 242      10.555   2.113   3.853  1.00  0.78           C  
ATOM   3593  O   ALA A 242      10.436   1.961   5.072  1.00  0.78           O  
ATOM   3594  CB  ALA A 242      12.743   2.707   2.833  1.00  0.78           C  
ATOM   3595  H   ALA A 242      11.852   1.317   1.011  1.00  0.78           H  
ATOM   3596  HA  ALA A 242      12.300   0.879   3.773  1.00  0.78           H  
ATOM   3597 1HB  ALA A 242      13.035   3.176   3.726  1.00  0.78           H  
ATOM   3598 2HB  ALA A 242      13.618   2.277   2.341  1.00  0.78           H  
ATOM   3599 3HB  ALA A 242      12.262   3.431   2.179  1.00  0.78           H  
ATOM   3600  N   MET A 243       9.571   2.647   3.107  1.00  0.84           N  
ATOM   3601  CA  MET A 243       8.338   3.149   3.728  1.00  0.84           C  
ATOM   3602  C   MET A 243       7.552   2.014   4.375  1.00  0.84           C  
ATOM   3603  O   MET A 243       6.816   2.221   5.342  1.00  0.84           O  
ATOM   3604  CB  MET A 243       7.458   3.919   2.744  1.00  0.84           C  
ATOM   3605  CG  MET A 243       7.997   5.293   2.331  1.00  0.84           C  
ATOM   3606  SD  MET A 243       6.783   6.251   1.402  1.00  0.84           S  
ATOM   3607  CE  MET A 243       6.709   5.339  -0.102  1.00  0.84           C  
ATOM   3608  H   MET A 243       9.702   2.764   2.100  1.00  0.84           H  
ATOM   3609  HA  MET A 243       8.607   3.848   4.508  1.00  0.84           H  
ATOM   3610 1HB  MET A 243       7.330   3.325   1.839  1.00  0.84           H  
ATOM   3611 2HB  MET A 243       6.471   4.063   3.181  1.00  0.84           H  
ATOM   3612 1HG  MET A 243       8.270   5.853   3.229  1.00  0.84           H  
ATOM   3613 2HG  MET A 243       8.882   5.181   1.728  1.00  0.84           H  
ATOM   3614 1HE  MET A 243       5.988   5.786  -0.766  1.00  0.84           H  
ATOM   3615 2HE  MET A 243       7.694   5.336  -0.572  1.00  0.84           H  
ATOM   3616 3HE  MET A 243       6.394   4.320   0.118  1.00  0.84           H  
ATOM   3617  N   ASN A 244       7.768   0.796   3.879  1.00  0.92           N  
ATOM   3618  CA  ASN A 244       7.105  -0.396   4.382  1.00  0.92           C  
ATOM   3619  C   ASN A 244       7.909  -1.093   5.494  1.00  0.92           C  
ATOM   3620  O   ASN A 244       7.565  -2.201   5.912  1.00  0.92           O  
ATOM   3621  CB  ASN A 244       6.846  -1.366   3.241  1.00  0.92           C  
ATOM   3622  CG  ASN A 244       5.761  -0.913   2.307  1.00  0.92           C  
ATOM   3623  OD1 ASN A 244       4.561  -1.010   2.619  1.00  0.92           O  
ATOM   3624  ND2 ASN A 244       6.153  -0.419   1.181  1.00  0.92           N  
ATOM   3625  H   ASN A 244       8.374   0.709   3.059  1.00  0.92           H  
ATOM   3626  HA  ASN A 244       6.149  -0.100   4.813  1.00  0.92           H  
ATOM   3627 1HB  ASN A 244       7.766  -1.490   2.665  1.00  0.92           H  
ATOM   3628 2HB  ASN A 244       6.582  -2.340   3.646  1.00  0.92           H  
ATOM   3629 1HD2 ASN A 244       5.503  -0.088   0.506  1.00  0.92           H  
ATOM   3630 2HD2 ASN A 244       7.146  -0.340   0.986  1.00  0.92           H  
ATOM   3631  N   GLY A 245       8.951  -0.425   6.008  1.00  0.99           N  
ATOM   3632  CA  GLY A 245       9.744  -0.940   7.122  1.00  0.99           C  
ATOM   3633  C   GLY A 245      11.044  -1.652   6.759  1.00  0.99           C  
ATOM   3634  O   GLY A 245      11.758  -2.144   7.641  1.00  0.99           O  
ATOM   3635  H   GLY A 245       9.218   0.479   5.617  1.00  0.99           H  
ATOM   3636 1HA  GLY A 245       9.989  -0.103   7.770  1.00  0.99           H  
ATOM   3637 2HA  GLY A 245       9.124  -1.611   7.711  1.00  0.99           H  
ATOM   3638  N   LYS A 246      11.409  -1.692   5.487  1.00  1.05           N  
ATOM   3639  CA  LYS A 246      12.654  -2.356   5.143  1.00  1.05           C  
ATOM   3640  C   LYS A 246      13.808  -1.393   5.355  1.00  1.05           C  
ATOM   3641  O   LYS A 246      14.283  -0.749   4.428  1.00  1.05           O  
ATOM   3642  CB  LYS A 246      12.614  -2.881   3.726  1.00  1.05           C  
ATOM   3643  CG  LYS A 246      11.565  -3.990   3.514  1.00  1.05           C  
ATOM   3644  CD  LYS A 246      11.520  -4.400   2.072  1.00  1.05           C  
ATOM   3645  CE  LYS A 246      10.479  -5.433   1.748  1.00  1.05           C  
ATOM   3646  NZ  LYS A 246      10.451  -5.696   0.271  1.00  1.05           N  
ATOM   3647  H   LYS A 246      10.839  -1.275   4.749  1.00  1.05           H  
ATOM   3648  HA  LYS A 246      12.799  -3.204   5.812  1.00  1.05           H  
ATOM   3649 1HB  LYS A 246      12.404  -2.071   3.052  1.00  1.05           H  
ATOM   3650 2HB  LYS A 246      13.591  -3.281   3.459  1.00  1.05           H  
ATOM   3651 1HG  LYS A 246      11.800  -4.851   4.135  1.00  1.05           H  
ATOM   3652 2HG  LYS A 246      10.582  -3.604   3.801  1.00  1.05           H  
ATOM   3653 1HD  LYS A 246      11.227  -3.550   1.533  1.00  1.05           H  
ATOM   3654 2HD  LYS A 246      12.500  -4.726   1.723  1.00  1.05           H  
ATOM   3655 1HE  LYS A 246      10.694  -6.360   2.276  1.00  1.05           H  
ATOM   3656 2HE  LYS A 246       9.501  -5.064   2.058  1.00  1.05           H  
ATOM   3657 1HZ  LYS A 246       9.745  -6.373   0.048  1.00  1.05           H  
ATOM   3658 2HZ  LYS A 246      10.250  -4.799  -0.234  1.00  1.05           H  
ATOM   3659 3HZ  LYS A 246      11.350  -6.034  -0.029  1.00  1.05           H  
ATOM   3660  N   GLU A 247      14.243  -1.301   6.603  1.00  1.07           N  
ATOM   3661  CA  GLU A 247      15.287  -0.366   7.025  1.00  1.07           C  
ATOM   3662  C   GLU A 247      16.642  -0.606   6.336  1.00  1.07           C  
ATOM   3663  O   GLU A 247      17.401   0.327   6.091  1.00  1.07           O  
ATOM   3664  CB  GLU A 247      15.465  -0.447   8.549  1.00  1.07           C  
ATOM   3665  CG  GLU A 247      14.271   0.096   9.357  1.00  1.07           C  
ATOM   3666  CD  GLU A 247      14.441  -0.050  10.866  1.00  1.07           C  
ATOM   3667  OE1 GLU A 247      15.392  -0.669  11.284  1.00  1.07           O  
ATOM   3668  OE2 GLU A 247      13.616   0.463  11.593  1.00  1.07           O  
ATOM   3669  H   GLU A 247      13.748  -1.869   7.290  1.00  1.07           H  
ATOM   3670  HA  GLU A 247      14.959   0.643   6.768  1.00  1.07           H  
ATOM   3671 1HB  GLU A 247      15.625  -1.485   8.841  1.00  1.07           H  
ATOM   3672 2HB  GLU A 247      16.351   0.117   8.841  1.00  1.07           H  
ATOM   3673 1HG  GLU A 247      14.137   1.152   9.119  1.00  1.07           H  
ATOM   3674 2HG  GLU A 247      13.369  -0.433   9.046  1.00  1.07           H  
ATOM   3675  N   GLY A 248      16.972  -1.861   6.035  1.00  1.05           N  
ATOM   3676  CA  GLY A 248      18.278  -2.198   5.444  1.00  1.05           C  
ATOM   3677  C   GLY A 248      18.388  -1.925   3.936  1.00  1.05           C  
ATOM   3678  O   GLY A 248      18.721  -2.821   3.158  1.00  1.05           O  
ATOM   3679  H   GLY A 248      16.305  -2.593   6.230  1.00  1.05           H  
ATOM   3680 1HA  GLY A 248      19.053  -1.633   5.963  1.00  1.05           H  
ATOM   3681 2HA  GLY A 248      18.487  -3.250   5.631  1.00  1.05           H  
ATOM   3682  N   VAL A 249      18.096  -0.693   3.532  1.00  0.99           N  
ATOM   3683  CA  VAL A 249      18.115  -0.293   2.125  1.00  0.99           C  
ATOM   3684  C   VAL A 249      19.030   0.901   1.857  1.00  0.99           C  
ATOM   3685  O   VAL A 249      18.857   1.978   2.431  1.00  0.99           O  
ATOM   3686  CB  VAL A 249      16.679   0.033   1.650  1.00  0.99           C  
ATOM   3687  CG1 VAL A 249      16.690   0.504   0.225  1.00  0.99           C  
ATOM   3688  CG2 VAL A 249      15.802  -1.218   1.755  1.00  0.99           C  
ATOM   3689  H   VAL A 249      17.850  -0.024   4.261  1.00  0.99           H  
ATOM   3690  HA  VAL A 249      18.478  -1.136   1.538  1.00  0.99           H  
ATOM   3691  HB  VAL A 249      16.265   0.832   2.281  1.00  0.99           H  
ATOM   3692 1HG1 VAL A 249      15.663   0.727  -0.066  1.00  0.99           H  
ATOM   3693 2HG1 VAL A 249      17.304   1.401   0.139  1.00  0.99           H  
ATOM   3694 3HG1 VAL A 249      17.095  -0.275  -0.420  1.00  0.99           H  
ATOM   3695 1HG2 VAL A 249      14.786  -0.980   1.436  1.00  0.99           H  
ATOM   3696 2HG2 VAL A 249      16.210  -2.004   1.121  1.00  0.99           H  
ATOM   3697 3HG2 VAL A 249      15.783  -1.563   2.774  1.00  0.99           H  
ATOM   3698  N   VAL A 250      20.004   0.694   0.968  1.00  0.91           N  
ATOM   3699  CA  VAL A 250      20.973   1.729   0.607  1.00  0.91           C  
ATOM   3700  C   VAL A 250      21.020   1.969  -0.897  1.00  0.91           C  
ATOM   3701  O   VAL A 250      21.066   1.010  -1.671  1.00  0.91           O  
ATOM   3702  CB  VAL A 250      22.389   1.379   1.115  1.00  0.91           C  
ATOM   3703  CG1 VAL A 250      23.392   2.449   0.660  1.00  0.91           C  
ATOM   3704  CG2 VAL A 250      22.371   1.301   2.638  1.00  0.91           C  
ATOM   3705  H   VAL A 250      20.078  -0.216   0.534  1.00  0.91           H  
ATOM   3706  HA  VAL A 250      20.664   2.643   1.090  1.00  0.91           H  
ATOM   3707  HB  VAL A 250      22.702   0.425   0.697  1.00  0.91           H  
ATOM   3708 1HG1 VAL A 250      24.385   2.193   1.025  1.00  0.91           H  
ATOM   3709 2HG1 VAL A 250      23.418   2.501  -0.424  1.00  0.91           H  
ATOM   3710 3HG1 VAL A 250      23.097   3.415   1.060  1.00  0.91           H  
ATOM   3711 1HG2 VAL A 250      23.366   1.058   3.004  1.00  0.91           H  
ATOM   3712 2HG2 VAL A 250      22.065   2.263   3.033  1.00  0.91           H  
ATOM   3713 3HG2 VAL A 250      21.672   0.535   2.965  1.00  0.91           H  
ATOM   3714  N   GLU A 251      21.013   3.243  -1.303  1.00  0.83           N  
ATOM   3715  CA  GLU A 251      21.062   3.582  -2.733  1.00  0.83           C  
ATOM   3716  C   GLU A 251      21.712   4.944  -2.985  1.00  0.83           C  
ATOM   3717  O   GLU A 251      21.689   5.813  -2.120  1.00  0.83           O  
ATOM   3718  CB  GLU A 251      19.649   3.536  -3.322  1.00  0.83           C  
ATOM   3719  CG  GLU A 251      19.561   3.714  -4.827  1.00  0.83           C  
ATOM   3720  CD  GLU A 251      20.396   2.697  -5.630  1.00  0.83           C  
ATOM   3721  OE1 GLU A 251      21.590   2.899  -5.715  1.00  0.83           O  
ATOM   3722  OE2 GLU A 251      19.841   1.782  -6.193  1.00  0.83           O  
ATOM   3723  H   GLU A 251      20.970   3.968  -0.584  1.00  0.83           H  
ATOM   3724  HA  GLU A 251      21.666   2.829  -3.241  1.00  0.83           H  
ATOM   3725 1HB  GLU A 251      19.181   2.582  -3.074  1.00  0.83           H  
ATOM   3726 2HB  GLU A 251      19.042   4.320  -2.867  1.00  0.83           H  
ATOM   3727 1HG  GLU A 251      18.518   3.574  -5.109  1.00  0.83           H  
ATOM   3728 2HG  GLU A 251      19.836   4.731  -5.091  1.00  0.83           H  
ATOM   3729  N   CYS A 252      22.308   5.124  -4.167  1.00  0.78           N  
ATOM   3730  CA  CYS A 252      22.958   6.399  -4.495  1.00  0.78           C  
ATOM   3731  C   CYS A 252      22.040   7.455  -5.110  1.00  0.78           C  
ATOM   3732  O   CYS A 252      21.275   7.203  -6.061  1.00  0.78           O  
ATOM   3733  CB  CYS A 252      24.154   6.188  -5.419  1.00  0.78           C  
ATOM   3734  SG  CYS A 252      25.519   5.254  -4.665  1.00  0.78           S  
ATOM   3735  H   CYS A 252      22.268   4.358  -4.844  1.00  0.78           H  
ATOM   3736  HA  CYS A 252      23.342   6.815  -3.573  1.00  0.78           H  
ATOM   3737 1HB  CYS A 252      23.828   5.672  -6.310  1.00  0.78           H  
ATOM   3738 2HB  CYS A 252      24.544   7.160  -5.731  1.00  0.78           H  
ATOM   3739  HG  CYS A 252      25.655   6.046  -3.592  1.00  0.78           H  
ATOM   3740  N   SER A 253      22.156   8.656  -4.548  1.00  0.75           N  
ATOM   3741  CA  SER A 253      21.363   9.794  -4.989  1.00  0.75           C  
ATOM   3742  C   SER A 253      21.953  11.139  -4.578  1.00  0.75           C  
ATOM   3743  O   SER A 253      22.830  11.209  -3.710  1.00  0.75           O  
ATOM   3744  CB  SER A 253      19.972   9.632  -4.451  1.00  0.75           C  
ATOM   3745  OG  SER A 253      19.952   9.706  -3.089  1.00  0.75           O  
ATOM   3746  H   SER A 253      22.812   8.760  -3.769  1.00  0.75           H  
ATOM   3747  HA  SER A 253      21.315   9.772  -6.079  1.00  0.75           H  
ATOM   3748 1HB  SER A 253      19.336  10.382  -4.852  1.00  0.75           H  
ATOM   3749 2HB  SER A 253      19.597   8.691  -4.776  1.00  0.75           H  
ATOM   3750  HG  SER A 253      20.585   9.054  -2.784  1.00  0.75           H  
ATOM   3751  N   PHE A 254      21.451  12.216  -5.183  1.00  0.75           N  
ATOM   3752  CA  PHE A 254      21.922  13.555  -4.831  1.00  0.75           C  
ATOM   3753  C   PHE A 254      21.220  14.120  -3.643  1.00  0.75           C  
ATOM   3754  O   PHE A 254      19.997  14.262  -3.666  1.00  0.75           O  
ATOM   3755  CB  PHE A 254      21.682  14.584  -5.908  1.00  0.75           C  
ATOM   3756  CG  PHE A 254      22.460  14.526  -7.063  1.00  0.75           C  
ATOM   3757  CD1 PHE A 254      22.026  13.862  -8.153  1.00  0.75           C  
ATOM   3758  CD2 PHE A 254      23.645  15.181  -7.098  1.00  0.75           C  
ATOM   3759  CE1 PHE A 254      22.752  13.857  -9.286  1.00  0.75           C  
ATOM   3760  CE2 PHE A 254      24.375  15.164  -8.213  1.00  0.75           C  
ATOM   3761  CZ  PHE A 254      23.908  14.490  -9.318  1.00  0.75           C  
ATOM   3762  H   PHE A 254      20.726  12.074  -5.884  1.00  0.75           H  
ATOM   3763  HA  PHE A 254      22.985  13.504  -4.607  1.00  0.75           H  
ATOM   3764 1HB  PHE A 254      20.654  14.530  -6.213  1.00  0.75           H  
ATOM   3765 2HB  PHE A 254      21.819  15.572  -5.472  1.00  0.75           H  
ATOM   3766  HD1 PHE A 254      21.088  13.341  -8.120  1.00  0.75           H  
ATOM   3767  HD2 PHE A 254      23.991  15.723  -6.216  1.00  0.75           H  
ATOM   3768  HE1 PHE A 254      22.393  13.333 -10.168  1.00  0.75           H  
ATOM   3769  HE2 PHE A 254      25.328  15.688  -8.241  1.00  0.75           H  
ATOM   3770  HZ  PHE A 254      24.474  14.469 -10.220  1.00  0.75           H  
ATOM   3771  N   VAL A 255      22.005  14.515  -2.657  1.00  0.78           N  
ATOM   3772  CA  VAL A 255      21.483  15.077  -1.426  1.00  0.78           C  
ATOM   3773  C   VAL A 255      22.488  16.056  -0.859  1.00  0.78           C  
ATOM   3774  O   VAL A 255      23.684  15.971  -1.150  1.00  0.78           O  
ATOM   3775  CB  VAL A 255      21.213  13.966  -0.404  1.00  0.78           C  
ATOM   3776  CG1 VAL A 255      22.484  13.386   0.004  1.00  0.78           C  
ATOM   3777  CG2 VAL A 255      20.457  14.484   0.841  1.00  0.78           C  
ATOM   3778  H   VAL A 255      23.012  14.349  -2.750  1.00  0.78           H  
ATOM   3779  HA  VAL A 255      20.550  15.602  -1.639  1.00  0.78           H  
ATOM   3780  HB  VAL A 255      20.638  13.203  -0.881  1.00  0.78           H  
ATOM   3781 1HG1 VAL A 255      22.279  12.611   0.709  1.00  0.78           H  
ATOM   3782 2HG1 VAL A 255      23.017  12.983  -0.866  1.00  0.78           H  
ATOM   3783 3HG1 VAL A 255      23.088  14.158   0.476  1.00  0.78           H  
ATOM   3784 1HG2 VAL A 255      20.281  13.655   1.524  1.00  0.78           H  
ATOM   3785 2HG2 VAL A 255      21.027  15.231   1.369  1.00  0.78           H  
ATOM   3786 3HG2 VAL A 255      19.497  14.907   0.534  1.00  0.78           H  
ATOM   3787  N   LYS A 256      21.999  17.020  -0.106  1.00  0.82           N  
ATOM   3788  CA  LYS A 256      22.869  17.957   0.566  1.00  0.82           C  
ATOM   3789  C   LYS A 256      23.882  17.188   1.425  1.00  0.82           C  
ATOM   3790  O   LYS A 256      23.498  16.268   2.156  1.00  0.82           O  
ATOM   3791  CB  LYS A 256      22.047  18.931   1.395  1.00  0.82           C  
ATOM   3792  CG  LYS A 256      22.866  20.000   2.088  1.00  0.82           C  
ATOM   3793  CD  LYS A 256      21.983  21.016   2.811  1.00  0.82           C  
ATOM   3794  CE  LYS A 256      22.828  22.076   3.514  1.00  0.82           C  
ATOM   3795  NZ  LYS A 256      21.987  23.084   4.228  1.00  0.82           N  
ATOM   3796  H   LYS A 256      21.002  17.065   0.049  1.00  0.82           H  
ATOM   3797  HA  LYS A 256      23.395  18.518  -0.182  1.00  0.82           H  
ATOM   3798 1HB  LYS A 256      21.322  19.430   0.755  1.00  0.82           H  
ATOM   3799 2HB  LYS A 256      21.494  18.382   2.157  1.00  0.82           H  
ATOM   3800 1HG  LYS A 256      23.529  19.528   2.814  1.00  0.82           H  
ATOM   3801 2HG  LYS A 256      23.481  20.508   1.353  1.00  0.82           H  
ATOM   3802 1HD  LYS A 256      21.331  21.505   2.085  1.00  0.82           H  
ATOM   3803 2HD  LYS A 256      21.363  20.505   3.547  1.00  0.82           H  
ATOM   3804 1HE  LYS A 256      23.481  21.587   4.236  1.00  0.82           H  
ATOM   3805 2HE  LYS A 256      23.443  22.589   2.774  1.00  0.82           H  
ATOM   3806 1HZ  LYS A 256      22.585  23.764   4.678  1.00  0.82           H  
ATOM   3807 2HZ  LYS A 256      21.390  23.552   3.566  1.00  0.82           H  
ATOM   3808 3HZ  LYS A 256      21.420  22.624   4.926  1.00  0.82           H  
ATOM   3809  N   SER A 257      25.167  17.556   1.340  1.00  0.87           N  
ATOM   3810  CA  SER A 257      26.210  16.839   2.093  1.00  0.87           C  
ATOM   3811  C   SER A 257      27.342  17.700   2.641  1.00  0.87           C  
ATOM   3812  O   SER A 257      27.758  18.687   2.049  1.00  0.87           O  
ATOM   3813  CB  SER A 257      26.840  15.758   1.240  1.00  0.87           C  
ATOM   3814  OG  SER A 257      27.888  15.094   1.945  1.00  0.87           O  
ATOM   3815  H   SER A 257      25.399  18.328   0.711  1.00  0.87           H  
ATOM   3816  HA  SER A 257      25.726  16.359   2.944  1.00  0.87           H  
ATOM   3817 1HB  SER A 257      26.078  15.040   0.941  1.00  0.87           H  
ATOM   3818 2HB  SER A 257      27.237  16.203   0.328  1.00  0.87           H  
ATOM   3819  HG  SER A 257      28.191  14.391   1.357  1.00  0.87           H  
ATOM   3820  N   GLN A 258      27.845  17.266   3.799  1.00  0.90           N  
ATOM   3821  CA  GLN A 258      28.955  17.896   4.512  1.00  0.90           C  
ATOM   3822  C   GLN A 258      30.330  17.286   4.203  1.00  0.90           C  
ATOM   3823  O   GLN A 258      31.337  17.712   4.767  1.00  0.90           O  
ATOM   3824  CB  GLN A 258      28.709  17.811   6.021  1.00  0.90           C  
ATOM   3825  CG  GLN A 258      27.457  18.534   6.512  1.00  0.90           C  
ATOM   3826  CD  GLN A 258      27.506  20.036   6.262  1.00  0.90           C  
ATOM   3827  OE1 GLN A 258      28.471  20.710   6.634  1.00  0.90           O  
ATOM   3828  NE2 GLN A 258      26.462  20.565   5.638  1.00  0.90           N  
ATOM   3829  H   GLN A 258      27.432  16.436   4.203  1.00  0.90           H  
ATOM   3830  HA  GLN A 258      28.987  18.946   4.221  1.00  0.90           H  
ATOM   3831 1HB  GLN A 258      28.628  16.763   6.313  1.00  0.90           H  
ATOM   3832 2HB  GLN A 258      29.565  18.230   6.550  1.00  0.90           H  
ATOM   3833 1HG  GLN A 258      26.590  18.130   5.988  1.00  0.90           H  
ATOM   3834 2HG  GLN A 258      27.355  18.371   7.586  1.00  0.90           H  
ATOM   3835 1HE2 GLN A 258      26.441  21.547   5.449  1.00  0.90           H  
ATOM   3836 2HE2 GLN A 258      25.703  19.982   5.360  1.00  0.90           H  
ATOM   3837  N   GLU A 259      30.382  16.291   3.313  1.00  0.91           N  
ATOM   3838  CA  GLU A 259      31.658  15.623   2.984  1.00  0.91           C  
ATOM   3839  C   GLU A 259      32.199  16.062   1.634  1.00  0.91           C  
ATOM   3840  O   GLU A 259      32.954  15.344   0.975  1.00  0.91           O  
ATOM   3841  CB  GLU A 259      31.520  14.106   2.998  1.00  0.91           C  
ATOM   3842  CG  GLU A 259      31.193  13.514   4.342  1.00  0.91           C  
ATOM   3843  CD  GLU A 259      31.349  12.047   4.318  1.00  0.91           C  
ATOM   3844  OE1 GLU A 259      31.739  11.552   3.281  1.00  0.91           O  
ATOM   3845  OE2 GLU A 259      31.073  11.407   5.300  1.00  0.91           O  
ATOM   3846  H   GLU A 259      29.520  15.982   2.860  1.00  0.91           H  
ATOM   3847  HA  GLU A 259      32.393  15.899   3.741  1.00  0.91           H  
ATOM   3848 1HB  GLU A 259      30.729  13.814   2.306  1.00  0.91           H  
ATOM   3849 2HB  GLU A 259      32.446  13.652   2.643  1.00  0.91           H  
ATOM   3850 1HG  GLU A 259      31.856  13.940   5.096  1.00  0.91           H  
ATOM   3851 2HG  GLU A 259      30.166  13.770   4.603  1.00  0.91           H  
ATOM   3852  N   THR A 260      31.789  17.244   1.245  1.00  0.90           N  
ATOM   3853  CA  THR A 260      32.113  17.884  -0.008  1.00  0.90           C  
ATOM   3854  C   THR A 260      32.062  19.392   0.087  1.00  0.90           C  
ATOM   3855  O   THR A 260      31.477  19.953   1.009  1.00  0.90           O  
ATOM   3856  CB  THR A 260      31.162  17.448  -1.097  1.00  0.90           C  
ATOM   3857  OG1 THR A 260      31.550  18.072  -2.328  1.00  0.90           O  
ATOM   3858  CG2 THR A 260      29.805  17.849  -0.704  1.00  0.90           C  
ATOM   3859  H   THR A 260      31.185  17.746   1.880  1.00  0.90           H  
ATOM   3860  HA  THR A 260      33.127  17.598  -0.289  1.00  0.90           H  
ATOM   3861  HB  THR A 260      31.201  16.366  -1.229  1.00  0.90           H  
ATOM   3862  HG1 THR A 260      30.972  17.751  -3.032  1.00  0.90           H  
ATOM   3863 1HG2 THR A 260      29.101  17.587  -1.452  1.00  0.90           H  
ATOM   3864 2HG2 THR A 260      29.535  17.365   0.234  1.00  0.90           H  
ATOM   3865 3HG2 THR A 260      29.805  18.900  -0.560  1.00  0.90           H  
ATOM   3866  N   GLU A 261      32.705  20.051  -0.869  1.00  0.86           N  
ATOM   3867  CA  GLU A 261      32.652  21.505  -0.940  1.00  0.86           C  
ATOM   3868  C   GLU A 261      31.417  21.981  -1.713  1.00  0.86           C  
ATOM   3869  O   GLU A 261      31.147  23.181  -1.790  1.00  0.86           O  
ATOM   3870  CB  GLU A 261      33.904  22.070  -1.595  1.00  0.86           C  
ATOM   3871  CG  GLU A 261      35.185  21.827  -0.842  1.00  0.86           C  
ATOM   3872  CD  GLU A 261      36.377  22.489  -1.496  1.00  0.86           C  
ATOM   3873  OE1 GLU A 261      36.181  23.373  -2.322  1.00  0.86           O  
ATOM   3874  OE2 GLU A 261      37.482  22.115  -1.182  1.00  0.86           O  
ATOM   3875  H   GLU A 261      33.185  19.522  -1.585  1.00  0.86           H  
ATOM   3876  HA  GLU A 261      32.585  21.897   0.075  1.00  0.86           H  
ATOM   3877 1HB  GLU A 261      34.010  21.651  -2.592  1.00  0.86           H  
ATOM   3878 2HB  GLU A 261      33.793  23.141  -1.691  1.00  0.86           H  
ATOM   3879 1HG  GLU A 261      35.079  22.209   0.173  1.00  0.86           H  
ATOM   3880 2HG  GLU A 261      35.357  20.753  -0.783  1.00  0.86           H  
ATOM   3881  N   CYS A 262      30.680  21.036  -2.291  1.00  0.81           N  
ATOM   3882  CA  CYS A 262      29.473  21.339  -3.047  1.00  0.81           C  
ATOM   3883  C   CYS A 262      28.279  21.274  -2.108  1.00  0.81           C  
ATOM   3884  O   CYS A 262      28.307  20.536  -1.138  1.00  0.81           O  
ATOM   3885  CB  CYS A 262      29.301  20.311  -4.145  1.00  0.81           C  
ATOM   3886  SG  CYS A 262      30.623  20.322  -5.309  1.00  0.81           S  
ATOM   3887  H   CYS A 262      30.976  20.065  -2.207  1.00  0.81           H  
ATOM   3888  HA  CYS A 262      29.550  22.337  -3.476  1.00  0.81           H  
ATOM   3889 1HB  CYS A 262      29.234  19.314  -3.707  1.00  0.81           H  
ATOM   3890 2HB  CYS A 262      28.379  20.485  -4.675  1.00  0.81           H  
ATOM   3891  HG  CYS A 262      30.080  19.453  -6.161  1.00  0.81           H  
ATOM   3892  N   THR A 263      27.203  21.997  -2.372  1.00  0.76           N  
ATOM   3893  CA  THR A 263      26.073  21.822  -1.463  1.00  0.76           C  
ATOM   3894  C   THR A 263      25.471  20.425  -1.582  1.00  0.76           C  
ATOM   3895  O   THR A 263      25.265  19.758  -0.571  1.00  0.76           O  
ATOM   3896  CB  THR A 263      24.959  22.842  -1.706  1.00  0.76           C  
ATOM   3897  OG1 THR A 263      25.460  24.171  -1.511  1.00  0.76           O  
ATOM   3898  CG2 THR A 263      23.826  22.585  -0.732  1.00  0.76           C  
ATOM   3899  H   THR A 263      27.169  22.631  -3.156  1.00  0.76           H  
ATOM   3900  HA  THR A 263      26.430  21.944  -0.439  1.00  0.76           H  
ATOM   3901  HB  THR A 263      24.591  22.746  -2.715  1.00  0.76           H  
ATOM   3902  HG1 THR A 263      24.762  24.811  -1.720  1.00  0.76           H  
ATOM   3903 1HG2 THR A 263      23.029  23.307  -0.902  1.00  0.76           H  
ATOM   3904 2HG2 THR A 263      23.442  21.578  -0.873  1.00  0.76           H  
ATOM   3905 3HG2 THR A 263      24.197  22.688   0.284  1.00  0.76           H  
ATOM   3906  N   TYR A 264      25.233  19.993  -2.826  1.00  0.72           N  
ATOM   3907  CA  TYR A 264      24.620  18.704  -3.142  1.00  0.72           C  
ATOM   3908  C   TYR A 264      25.646  17.805  -3.803  1.00  0.72           C  
ATOM   3909  O   TYR A 264      26.493  18.276  -4.568  1.00  0.72           O  
ATOM   3910  CB  TYR A 264      23.398  18.894  -4.060  1.00  0.72           C  
ATOM   3911  CG  TYR A 264      22.252  19.637  -3.395  1.00  0.72           C  
ATOM   3912  CD1 TYR A 264      22.210  21.007  -3.444  1.00  0.72           C  
ATOM   3913  CD2 TYR A 264      21.261  18.946  -2.727  1.00  0.72           C  
ATOM   3914  CE1 TYR A 264      21.187  21.698  -2.825  1.00  0.72           C  
ATOM   3915  CE2 TYR A 264      20.236  19.631  -2.093  1.00  0.72           C  
ATOM   3916  CZ  TYR A 264      20.202  21.004  -2.138  1.00  0.72           C  
ATOM   3917  OH  TYR A 264      19.204  21.703  -1.493  1.00  0.72           O  
ATOM   3918  H   TYR A 264      25.472  20.606  -3.585  1.00  0.72           H  
ATOM   3919  HA  TYR A 264      24.309  18.219  -2.224  1.00  0.72           H  
ATOM   3920 1HB  TYR A 264      23.689  19.446  -4.956  1.00  0.72           H  
ATOM   3921 2HB  TYR A 264      23.030  17.918  -4.379  1.00  0.72           H  
ATOM   3922  HD1 TYR A 264      22.991  21.553  -3.973  1.00  0.72           H  
ATOM   3923  HD2 TYR A 264      21.291  17.863  -2.694  1.00  0.72           H  
ATOM   3924  HE1 TYR A 264      21.165  22.789  -2.867  1.00  0.72           H  
ATOM   3925  HE2 TYR A 264      19.459  19.081  -1.558  1.00  0.72           H  
ATOM   3926  HH  TYR A 264      18.727  21.122  -0.875  1.00  0.72           H  
ATOM   3927  N   PHE A 265      25.555  16.508  -3.544  1.00  0.70           N  
ATOM   3928  CA  PHE A 265      26.523  15.567  -4.110  1.00  0.70           C  
ATOM   3929  C   PHE A 265      25.944  14.161  -4.098  1.00  0.70           C  
ATOM   3930  O   PHE A 265      25.198  13.822  -3.172  1.00  0.70           O  
ATOM   3931  CB  PHE A 265      27.761  15.663  -3.222  1.00  0.70           C  
ATOM   3932  CG  PHE A 265      29.097  15.185  -3.677  1.00  0.70           C  
ATOM   3933  CD1 PHE A 265      29.903  15.992  -4.466  1.00  0.70           C  
ATOM   3934  CD2 PHE A 265      29.592  13.980  -3.250  1.00  0.70           C  
ATOM   3935  CE1 PHE A 265      31.176  15.569  -4.826  1.00  0.70           C  
ATOM   3936  CE2 PHE A 265      30.840  13.567  -3.597  1.00  0.70           C  
ATOM   3937  CZ  PHE A 265      31.635  14.352  -4.387  1.00  0.70           C  
ATOM   3938  H   PHE A 265      24.844  16.189  -2.884  1.00  0.70           H  
ATOM   3939  HA  PHE A 265      26.754  15.853  -5.140  1.00  0.70           H  
ATOM   3940 1HB  PHE A 265      27.877  16.698  -2.975  1.00  0.70           H  
ATOM   3941 2HB  PHE A 265      27.540  15.149  -2.284  1.00  0.70           H  
ATOM   3942  HD1 PHE A 265      29.523  16.962  -4.793  1.00  0.70           H  
ATOM   3943  HD2 PHE A 265      28.982  13.359  -2.621  1.00  0.70           H  
ATOM   3944  HE1 PHE A 265      31.809  16.194  -5.449  1.00  0.70           H  
ATOM   3945  HE2 PHE A 265      31.205  12.613  -3.236  1.00  0.70           H  
ATOM   3946  HZ  PHE A 265      32.621  14.012  -4.654  1.00  0.70           H  
ATOM   3947  N   SER A 266      26.260  13.346  -5.108  1.00  0.69           N  
ATOM   3948  CA  SER A 266      25.806  11.966  -5.081  1.00  0.69           C  
ATOM   3949  C   SER A 266      26.596  11.154  -4.087  1.00  0.69           C  
ATOM   3950  O   SER A 266      27.829  11.127  -4.154  1.00  0.69           O  
ATOM   3951  CB  SER A 266      25.922  11.325  -6.458  1.00  0.69           C  
ATOM   3952  OG  SER A 266      25.603   9.917  -6.444  1.00  0.69           O  
ATOM   3953  H   SER A 266      26.811  13.672  -5.901  1.00  0.69           H  
ATOM   3954  HA  SER A 266      24.770  11.955  -4.786  1.00  0.69           H  
ATOM   3955 1HB  SER A 266      25.267  11.857  -7.116  1.00  0.69           H  
ATOM   3956 2HB  SER A 266      26.906  11.461  -6.845  1.00  0.69           H  
ATOM   3957  HG  SER A 266      26.466   9.403  -6.342  1.00  0.69           H  
ATOM   3958  N   THR A 267      25.879  10.551  -3.144  1.00  0.69           N  
ATOM   3959  CA  THR A 267      26.448   9.629  -2.163  1.00  0.69           C  
ATOM   3960  C   THR A 267      25.472   8.455  -1.955  1.00  0.69           C  
ATOM   3961  O   THR A 267      24.287   8.618  -2.248  1.00  0.69           O  
ATOM   3962  CB  THR A 267      26.764  10.336  -0.827  1.00  0.69           C  
ATOM   3963  OG1 THR A 267      25.588  10.884  -0.298  1.00  0.69           O  
ATOM   3964  CG2 THR A 267      27.776  11.417  -0.986  1.00  0.69           C  
ATOM   3965  H   THR A 267      24.868  10.713  -3.168  1.00  0.69           H  
ATOM   3966  HA  THR A 267      27.385   9.260  -2.562  1.00  0.69           H  
ATOM   3967  HB  THR A 267      27.151   9.592  -0.123  1.00  0.69           H  
ATOM   3968  HG1 THR A 267      25.706  10.992   0.650  1.00  0.69           H  
ATOM   3969 1HG2 THR A 267      27.976  11.868  -0.016  1.00  0.69           H  
ATOM   3970 2HG2 THR A 267      28.691  10.990  -1.390  1.00  0.69           H  
ATOM   3971 3HG2 THR A 267      27.393  12.172  -1.658  1.00  0.69           H  
ATOM   3972  N   PRO A 268      25.918   7.252  -1.525  1.00  0.71           N  
ATOM   3973  CA  PRO A 268      25.058   6.185  -1.017  1.00  0.71           C  
ATOM   3974  C   PRO A 268      24.290   6.693   0.195  1.00  0.71           C  
ATOM   3975  O   PRO A 268      24.918   7.241   1.109  1.00  0.71           O  
ATOM   3976  CB  PRO A 268      26.069   5.114  -0.601  1.00  0.71           C  
ATOM   3977  CG  PRO A 268      27.300   5.381  -1.460  1.00  0.71           C  
ATOM   3978  CD  PRO A 268      27.347   6.896  -1.623  1.00  0.71           C  
ATOM   3979  HA  PRO A 268      24.377   5.822  -1.794  1.00  0.71           H  
ATOM   3980 1HB  PRO A 268      26.277   5.192   0.471  1.00  0.71           H  
ATOM   3981 2HB  PRO A 268      25.640   4.117  -0.770  1.00  0.71           H  
ATOM   3982 1HG  PRO A 268      28.197   5.002  -0.942  1.00  0.71           H  
ATOM   3983 2HG  PRO A 268      27.244   4.837  -2.401  1.00  0.71           H  
ATOM   3984 1HD  PRO A 268      27.928   7.365  -0.816  1.00  0.71           H  
ATOM   3985 2HD  PRO A 268      27.748   7.123  -2.621  1.00  0.71           H  
ATOM   3986  N   LEU A 269      22.983   6.484   0.238  1.00  0.73           N  
ATOM   3987  CA  LEU A 269      22.214   6.940   1.384  1.00  0.73           C  
ATOM   3988  C   LEU A 269      21.445   5.785   2.007  1.00  0.73           C  
ATOM   3989  O   LEU A 269      20.968   4.906   1.287  1.00  0.73           O  
ATOM   3990  CB  LEU A 269      21.224   8.013   0.953  1.00  0.73           C  
ATOM   3991  CG  LEU A 269      21.793   9.169   0.179  1.00  0.73           C  
ATOM   3992  CD1 LEU A 269      20.695  10.070  -0.201  1.00  0.73           C  
ATOM   3993  CD2 LEU A 269      22.795   9.892   0.953  1.00  0.73           C  
ATOM   3994  H   LEU A 269      22.509   6.060  -0.552  1.00  0.73           H  
ATOM   3995  HA  LEU A 269      22.889   7.348   2.135  1.00  0.73           H  
ATOM   3996 1HB  LEU A 269      20.438   7.553   0.357  1.00  0.73           H  
ATOM   3997 2HB  LEU A 269      20.799   8.426   1.846  1.00  0.73           H  
ATOM   3998  HG  LEU A 269      22.243   8.776  -0.732  1.00  0.73           H  
ATOM   3999 1HD1 LEU A 269      21.084  10.882  -0.810  1.00  0.73           H  
ATOM   4000 2HD1 LEU A 269      19.953   9.520  -0.752  1.00  0.73           H  
ATOM   4001 3HD1 LEU A 269      20.254  10.467   0.693  1.00  0.73           H  
ATOM   4002 1HD2 LEU A 269      23.185  10.682   0.342  1.00  0.73           H  
ATOM   4003 2HD2 LEU A 269      22.325  10.299   1.842  1.00  0.73           H  
ATOM   4004 3HD2 LEU A 269      23.602   9.246   1.230  1.00  0.73           H  
ATOM   4005  N   LEU A 270      21.262   5.819   3.324  1.00  0.77           N  
ATOM   4006  CA  LEU A 270      20.456   4.826   4.027  1.00  0.77           C  
ATOM   4007  C   LEU A 270      19.040   5.358   4.168  1.00  0.77           C  
ATOM   4008  O   LEU A 270      18.814   6.422   4.764  1.00  0.77           O  
ATOM   4009  CB  LEU A 270      21.077   4.515   5.374  1.00  0.77           C  
ATOM   4010  CG  LEU A 270      20.363   3.530   6.270  1.00  0.77           C  
ATOM   4011  CD1 LEU A 270      20.328   2.159   5.607  1.00  0.77           C  
ATOM   4012  CD2 LEU A 270      21.108   3.481   7.596  1.00  0.77           C  
ATOM   4013  H   LEU A 270      21.688   6.564   3.865  1.00  0.77           H  
ATOM   4014  HA  LEU A 270      20.419   3.911   3.437  1.00  0.77           H  
ATOM   4015 1HB  LEU A 270      22.070   4.126   5.201  1.00  0.77           H  
ATOM   4016 2HB  LEU A 270      21.168   5.445   5.918  1.00  0.77           H  
ATOM   4017  HG  LEU A 270      19.331   3.854   6.435  1.00  0.77           H  
ATOM   4018 1HD1 LEU A 270      19.812   1.451   6.257  1.00  0.77           H  
ATOM   4019 2HD1 LEU A 270      19.797   2.229   4.669  1.00  0.77           H  
ATOM   4020 3HD1 LEU A 270      21.342   1.815   5.428  1.00  0.77           H  
ATOM   4021 1HD2 LEU A 270      20.609   2.777   8.265  1.00  0.77           H  
ATOM   4022 2HD2 LEU A 270      22.136   3.156   7.424  1.00  0.77           H  
ATOM   4023 3HD2 LEU A 270      21.110   4.473   8.048  1.00  0.77           H  
ATOM   4024  N   LEU A 271      18.123   4.617   3.567  1.00  0.80           N  
ATOM   4025  CA  LEU A 271      16.716   4.947   3.402  1.00  0.80           C  
ATOM   4026  C   LEU A 271      15.766   4.178   4.320  1.00  0.80           C  
ATOM   4027  O   LEU A 271      15.746   2.951   4.319  1.00  0.80           O  
ATOM   4028  CB  LEU A 271      16.475   4.683   1.917  1.00  0.80           C  
ATOM   4029  CG  LEU A 271      15.198   4.806   1.307  1.00  0.80           C  
ATOM   4030  CD1 LEU A 271      14.659   6.229   1.310  1.00  0.80           C  
ATOM   4031  CD2 LEU A 271      15.416   4.267  -0.052  1.00  0.80           C  
ATOM   4032  H   LEU A 271      18.435   3.733   3.152  1.00  0.80           H  
ATOM   4033  HA  LEU A 271      16.578   5.987   3.633  1.00  0.80           H  
ATOM   4034 1HB  LEU A 271      17.155   5.307   1.351  1.00  0.80           H  
ATOM   4035 2HB  LEU A 271      16.782   3.647   1.737  1.00  0.80           H  
ATOM   4036  HG  LEU A 271      14.519   4.230   1.815  1.00  0.80           H  
ATOM   4037 1HD1 LEU A 271      13.691   6.246   0.825  1.00  0.80           H  
ATOM   4038 2HD1 LEU A 271      14.551   6.563   2.337  1.00  0.80           H  
ATOM   4039 3HD1 LEU A 271      15.333   6.882   0.778  1.00  0.80           H  
ATOM   4040 1HD2 LEU A 271      14.551   4.261  -0.578  1.00  0.80           H  
ATOM   4041 2HD2 LEU A 271      16.150   4.880  -0.573  1.00  0.80           H  
ATOM   4042 3HD2 LEU A 271      15.780   3.256   0.027  1.00  0.80           H  
ATOM   4043  N   GLY A 272      14.984   4.909   5.121  1.00  0.83           N  
ATOM   4044  CA  GLY A 272      14.063   4.300   6.079  1.00  0.83           C  
ATOM   4045  C   GLY A 272      12.610   4.744   5.904  1.00  0.83           C  
ATOM   4046  O   GLY A 272      12.226   5.312   4.878  1.00  0.83           O  
ATOM   4047  H   GLY A 272      15.019   5.924   5.078  1.00  0.83           H  
ATOM   4048 1HA  GLY A 272      14.121   3.215   5.999  1.00  0.83           H  
ATOM   4049 2HA  GLY A 272      14.387   4.542   7.083  1.00  0.83           H  
ATOM   4050  N   LYS A 273      11.818   4.550   6.957  1.00  0.84           N  
ATOM   4051  CA  LYS A 273      10.371   4.792   6.921  1.00  0.84           C  
ATOM   4052  C   LYS A 273       9.955   6.221   6.582  1.00  0.84           C  
ATOM   4053  O   LYS A 273       8.879   6.451   6.031  1.00  0.84           O  
ATOM   4054  CB  LYS A 273       9.753   4.423   8.262  1.00  0.84           C  
ATOM   4055  CG  LYS A 273       9.715   2.927   8.569  1.00  0.84           C  
ATOM   4056  CD  LYS A 273       9.107   2.676   9.958  1.00  0.84           C  
ATOM   4057  CE  LYS A 273       9.058   1.193  10.305  1.00  0.84           C  
ATOM   4058  NZ  LYS A 273       8.532   0.963  11.681  1.00  0.84           N  
ATOM   4059  H   LYS A 273      12.229   4.151   7.792  1.00  0.84           H  
ATOM   4060  HA  LYS A 273       9.953   4.136   6.171  1.00  0.84           H  
ATOM   4061 1HB  LYS A 273      10.306   4.915   9.061  1.00  0.84           H  
ATOM   4062 2HB  LYS A 273       8.730   4.795   8.298  1.00  0.84           H  
ATOM   4063 1HG  LYS A 273       9.110   2.420   7.808  1.00  0.84           H  
ATOM   4064 2HG  LYS A 273      10.725   2.518   8.536  1.00  0.84           H  
ATOM   4065 1HD  LYS A 273       9.702   3.194  10.712  1.00  0.84           H  
ATOM   4066 2HD  LYS A 273       8.093   3.077   9.983  1.00  0.84           H  
ATOM   4067 1HE  LYS A 273       8.411   0.683   9.590  1.00  0.84           H  
ATOM   4068 2HE  LYS A 273      10.064   0.774  10.236  1.00  0.84           H  
ATOM   4069 1HZ  LYS A 273       8.514  -0.028  11.875  1.00  0.84           H  
ATOM   4070 2HZ  LYS A 273       9.135   1.425  12.350  1.00  0.84           H  
ATOM   4071 3HZ  LYS A 273       7.596   1.338  11.756  1.00  0.84           H  
ATOM   4072  N   LYS A 274      10.781   7.180   6.965  1.00  0.84           N  
ATOM   4073  CA  LYS A 274      10.496   8.591   6.758  1.00  0.84           C  
ATOM   4074  C   LYS A 274      11.352   9.205   5.660  1.00  0.84           C  
ATOM   4075  O   LYS A 274      11.405  10.433   5.535  1.00  0.84           O  
ATOM   4076  CB  LYS A 274      10.692   9.362   8.056  1.00  0.84           C  
ATOM   4077  CG  LYS A 274       9.726   8.955   9.169  1.00  0.84           C  
ATOM   4078  CD  LYS A 274       9.930   9.794  10.423  1.00  0.84           C  
ATOM   4079  CE  LYS A 274       8.952   9.396  11.524  1.00  0.84           C  
ATOM   4080  NZ  LYS A 274       9.155  10.197  12.763  1.00  0.84           N  
ATOM   4081  H   LYS A 274      11.651   6.919   7.407  1.00  0.84           H  
ATOM   4082  HA  LYS A 274       9.454   8.688   6.454  1.00  0.84           H  
ATOM   4083 1HB  LYS A 274      11.711   9.205   8.417  1.00  0.84           H  
ATOM   4084 2HB  LYS A 274      10.569  10.428   7.871  1.00  0.84           H  
ATOM   4085 1HG  LYS A 274       8.700   9.078   8.819  1.00  0.84           H  
ATOM   4086 2HG  LYS A 274       9.880   7.905   9.417  1.00  0.84           H  
ATOM   4087 1HD  LYS A 274      10.949   9.661  10.789  1.00  0.84           H  
ATOM   4088 2HD  LYS A 274       9.784  10.847  10.184  1.00  0.84           H  
ATOM   4089 1HE  LYS A 274       7.934   9.548  11.168  1.00  0.84           H  
ATOM   4090 2HE  LYS A 274       9.091   8.341  11.760  1.00  0.84           H  
ATOM   4091 1HZ  LYS A 274       8.491   9.905  13.466  1.00  0.84           H  
ATOM   4092 2HZ  LYS A 274      10.094  10.055  13.107  1.00  0.84           H  
ATOM   4093 3HZ  LYS A 274       9.018  11.177  12.557  1.00  0.84           H  
ATOM   4094  N   GLY A 275      12.023   8.367   4.873  1.00  0.83           N  
ATOM   4095  CA  GLY A 275      12.932   8.875   3.855  1.00  0.83           C  
ATOM   4096  C   GLY A 275      14.365   8.686   4.305  1.00  0.83           C  
ATOM   4097  O   GLY A 275      14.683   7.708   4.984  1.00  0.83           O  
ATOM   4098  H   GLY A 275      11.922   7.357   4.980  1.00  0.83           H  
ATOM   4099 1HA  GLY A 275      12.766   8.337   2.923  1.00  0.83           H  
ATOM   4100 2HA  GLY A 275      12.743   9.932   3.671  1.00  0.83           H  
ATOM   4101  N   ILE A 276      15.275   9.526   3.851  1.00  0.82           N  
ATOM   4102  CA  ILE A 276      16.655   9.225   4.193  1.00  0.82           C  
ATOM   4103  C   ILE A 276      16.949   9.434   5.660  1.00  0.82           C  
ATOM   4104  O   ILE A 276      16.599  10.458   6.244  1.00  0.82           O  
ATOM   4105  CB  ILE A 276      17.641   9.977   3.306  1.00  0.82           C  
ATOM   4106  CG1 ILE A 276      17.465   9.492   1.906  1.00  0.82           C  
ATOM   4107  CG2 ILE A 276      19.092   9.802   3.771  1.00  0.82           C  
ATOM   4108  CD1 ILE A 276      17.690   8.085   1.760  1.00  0.82           C  
ATOM   4109  H   ILE A 276      15.016  10.361   3.321  1.00  0.82           H  
ATOM   4110  HA  ILE A 276      16.827   8.174   3.994  1.00  0.82           H  
ATOM   4111  HB  ILE A 276      17.393  11.033   3.326  1.00  0.82           H  
ATOM   4112 1HG1 ILE A 276      16.457   9.702   1.563  1.00  0.82           H  
ATOM   4113 2HG1 ILE A 276      18.170   9.975   1.286  1.00  0.82           H  
ATOM   4114 1HG2 ILE A 276      19.755  10.358   3.112  1.00  0.82           H  
ATOM   4115 2HG2 ILE A 276      19.198  10.182   4.785  1.00  0.82           H  
ATOM   4116 3HG2 ILE A 276      19.361   8.746   3.751  1.00  0.82           H  
ATOM   4117 1HD1 ILE A 276      17.566   7.796   0.715  1.00  0.82           H  
ATOM   4118 2HD1 ILE A 276      18.676   7.821   2.094  1.00  0.82           H  
ATOM   4119 3HD1 ILE A 276      16.981   7.601   2.354  1.00  0.82           H  
ATOM   4120  N   GLU A 277      17.576   8.424   6.251  1.00  0.80           N  
ATOM   4121  CA  GLU A 277      17.953   8.447   7.647  1.00  0.80           C  
ATOM   4122  C   GLU A 277      19.414   8.808   7.822  1.00  0.80           C  
ATOM   4123  O   GLU A 277      19.786   9.465   8.795  1.00  0.80           O  
ATOM   4124  CB  GLU A 277      17.668   7.097   8.300  1.00  0.80           C  
ATOM   4125  CG  GLU A 277      16.190   6.749   8.383  1.00  0.80           C  
ATOM   4126  CD  GLU A 277      15.914   5.476   9.155  1.00  0.80           C  
ATOM   4127  OE1 GLU A 277      16.837   4.775   9.478  1.00  0.80           O  
ATOM   4128  OE2 GLU A 277      14.762   5.227   9.440  1.00  0.80           O  
ATOM   4129  H   GLU A 277      17.820   7.615   5.689  1.00  0.80           H  
ATOM   4130  HA  GLU A 277      17.357   9.206   8.152  1.00  0.80           H  
ATOM   4131 1HB  GLU A 277      18.165   6.309   7.726  1.00  0.80           H  
ATOM   4132 2HB  GLU A 277      18.084   7.082   9.306  1.00  0.80           H  
ATOM   4133 1HG  GLU A 277      15.661   7.574   8.857  1.00  0.80           H  
ATOM   4134 2HG  GLU A 277      15.805   6.649   7.367  1.00  0.80           H  
ATOM   4135  N   LYS A 278      20.251   8.381   6.883  1.00  0.79           N  
ATOM   4136  CA  LYS A 278      21.667   8.688   7.018  1.00  0.79           C  
ATOM   4137  C   LYS A 278      22.416   8.795   5.702  1.00  0.79           C  
ATOM   4138  O   LYS A 278      22.357   7.924   4.835  1.00  0.79           O  
ATOM   4139  CB  LYS A 278      22.363   7.651   7.904  1.00  0.79           C  
ATOM   4140  CG  LYS A 278      23.825   7.947   8.191  1.00  0.79           C  
ATOM   4141  CD  LYS A 278      24.430   6.923   9.139  1.00  0.79           C  
ATOM   4142  CE  LYS A 278      25.909   7.206   9.378  1.00  0.79           C  
ATOM   4143  NZ  LYS A 278      26.522   6.220  10.316  1.00  0.79           N  
ATOM   4144  H   LYS A 278      19.892   7.830   6.103  1.00  0.79           H  
ATOM   4145  HA  LYS A 278      21.752   9.657   7.511  1.00  0.79           H  
ATOM   4146 1HB  LYS A 278      21.841   7.574   8.859  1.00  0.79           H  
ATOM   4147 2HB  LYS A 278      22.325   6.682   7.432  1.00  0.79           H  
ATOM   4148 1HG  LYS A 278      24.387   7.941   7.266  1.00  0.79           H  
ATOM   4149 2HG  LYS A 278      23.915   8.938   8.632  1.00  0.79           H  
ATOM   4150 1HD  LYS A 278      23.899   6.950  10.092  1.00  0.79           H  
ATOM   4151 2HD  LYS A 278      24.323   5.927   8.710  1.00  0.79           H  
ATOM   4152 1HE  LYS A 278      26.435   7.165   8.422  1.00  0.79           H  
ATOM   4153 2HE  LYS A 278      26.016   8.206   9.796  1.00  0.79           H  
ATOM   4154 1HZ  LYS A 278      27.500   6.441  10.448  1.00  0.79           H  
ATOM   4155 2HZ  LYS A 278      26.046   6.261  11.206  1.00  0.79           H  
ATOM   4156 3HZ  LYS A 278      26.437   5.290   9.932  1.00  0.79           H  
ATOM   4157  N   ASN A 279      23.168   9.869   5.569  1.00  0.79           N  
ATOM   4158  CA  ASN A 279      24.035  10.046   4.419  1.00  0.79           C  
ATOM   4159  C   ASN A 279      25.289   9.272   4.749  1.00  0.79           C  
ATOM   4160  O   ASN A 279      25.932   9.556   5.758  1.00  0.79           O  
ATOM   4161  CB  ASN A 279      24.310  11.505   4.142  1.00  0.79           C  
ATOM   4162  CG  ASN A 279      25.047  11.751   2.868  1.00  0.79           C  
ATOM   4163  OD1 ASN A 279      25.872  10.964   2.360  1.00  0.79           O  
ATOM   4164  ND2 ASN A 279      24.752  12.894   2.318  1.00  0.79           N  
ATOM   4165  H   ASN A 279      23.161  10.571   6.297  1.00  0.79           H  
ATOM   4166  HA  ASN A 279      23.587   9.575   3.555  1.00  0.79           H  
ATOM   4167 1HB  ASN A 279      23.362  12.045   4.100  1.00  0.79           H  
ATOM   4168 2HB  ASN A 279      24.888  11.925   4.964  1.00  0.79           H  
ATOM   4169 1HD2 ASN A 279      25.180  13.190   1.463  1.00  0.79           H  
ATOM   4170 2HD2 ASN A 279      24.082  13.503   2.757  1.00  0.79           H  
ATOM   4171  N   LEU A 280      25.608   8.240   3.978  1.00  0.80           N  
ATOM   4172  CA  LEU A 280      26.709   7.379   4.371  1.00  0.80           C  
ATOM   4173  C   LEU A 280      28.053   7.948   3.921  1.00  0.80           C  
ATOM   4174  O   LEU A 280      29.106   7.380   4.218  1.00  0.80           O  
ATOM   4175  CB  LEU A 280      26.473   6.005   3.770  1.00  0.80           C  
ATOM   4176  CG  LEU A 280      25.140   5.349   4.227  1.00  0.80           C  
ATOM   4177  CD1 LEU A 280      24.927   4.074   3.474  1.00  0.80           C  
ATOM   4178  CD2 LEU A 280      25.162   5.120   5.720  1.00  0.80           C  
ATOM   4179  H   LEU A 280      25.103   8.024   3.116  1.00  0.80           H  
ATOM   4180  HA  LEU A 280      26.713   7.295   5.456  1.00  0.80           H  
ATOM   4181 1HB  LEU A 280      26.467   6.093   2.691  1.00  0.80           H  
ATOM   4182 2HB  LEU A 280      27.293   5.350   4.059  1.00  0.80           H  
ATOM   4183  HG  LEU A 280      24.312   6.021   3.983  1.00  0.80           H  
ATOM   4184 1HD1 LEU A 280      23.983   3.631   3.773  1.00  0.80           H  
ATOM   4185 2HD1 LEU A 280      24.904   4.301   2.413  1.00  0.80           H  
ATOM   4186 3HD1 LEU A 280      25.738   3.380   3.684  1.00  0.80           H  
ATOM   4187 1HD2 LEU A 280      24.222   4.679   6.043  1.00  0.80           H  
ATOM   4188 2HD2 LEU A 280      25.982   4.451   5.974  1.00  0.80           H  
ATOM   4189 3HD2 LEU A 280      25.304   6.070   6.214  1.00  0.80           H  
ATOM   4190  N   GLY A 281      28.008   9.064   3.189  1.00  0.82           N  
ATOM   4191  CA  GLY A 281      29.211   9.740   2.735  1.00  0.82           C  
ATOM   4192  C   GLY A 281      30.030   8.965   1.721  1.00  0.82           C  
ATOM   4193  O   GLY A 281      29.507   8.156   0.950  1.00  0.82           O  
ATOM   4194  H   GLY A 281      27.111   9.496   2.975  1.00  0.82           H  
ATOM   4195 1HA  GLY A 281      28.946  10.714   2.323  1.00  0.82           H  
ATOM   4196 2HA  GLY A 281      29.832   9.930   3.604  1.00  0.82           H  
ATOM   4197  N   ILE A 282      31.324   9.253   1.715  1.00  0.84           N  
ATOM   4198  CA  ILE A 282      32.273   8.639   0.796  1.00  0.84           C  
ATOM   4199  C   ILE A 282      33.354   7.898   1.605  1.00  0.84           C  
ATOM   4200  O   ILE A 282      33.980   8.475   2.493  1.00  0.84           O  
ATOM   4201  CB  ILE A 282      32.911   9.704  -0.131  1.00  0.84           C  
ATOM   4202  CG1 ILE A 282      31.817  10.485  -0.891  1.00  0.84           C  
ATOM   4203  CG2 ILE A 282      33.834   9.028  -1.122  1.00  0.84           C  
ATOM   4204  CD1 ILE A 282      31.421  11.794  -0.223  1.00  0.84           C  
ATOM   4205  H   ILE A 282      31.647   9.956   2.388  1.00  0.84           H  
ATOM   4206  HA  ILE A 282      31.751   7.912   0.179  1.00  0.84           H  
ATOM   4207  HB  ILE A 282      33.476  10.419   0.469  1.00  0.84           H  
ATOM   4208 1HG1 ILE A 282      32.178  10.716  -1.882  1.00  0.84           H  
ATOM   4209 2HG1 ILE A 282      30.930   9.858  -0.981  1.00  0.84           H  
ATOM   4210 1HG2 ILE A 282      34.287   9.773  -1.771  1.00  0.84           H  
ATOM   4211 2HG2 ILE A 282      34.611   8.497  -0.578  1.00  0.84           H  
ATOM   4212 3HG2 ILE A 282      33.264   8.325  -1.716  1.00  0.84           H  
ATOM   4213 1HD1 ILE A 282      30.659  12.292  -0.808  1.00  0.84           H  
ATOM   4214 2HD1 ILE A 282      31.036  11.600   0.776  1.00  0.84           H  
ATOM   4215 3HD1 ILE A 282      32.294  12.446  -0.144  1.00  0.84           H  
ATOM   4216  N   GLY A 283      33.555   6.610   1.312  1.00  0.86           N  
ATOM   4217  CA  GLY A 283      34.534   5.788   2.035  1.00  0.86           C  
ATOM   4218  C   GLY A 283      35.930   5.958   1.447  1.00  0.86           C  
ATOM   4219  O   GLY A 283      36.218   6.986   0.855  1.00  0.86           O  
ATOM   4220  H   GLY A 283      33.006   6.184   0.577  1.00  0.86           H  
ATOM   4221 1HA  GLY A 283      34.540   6.067   3.089  1.00  0.86           H  
ATOM   4222 2HA  GLY A 283      34.239   4.741   1.979  1.00  0.86           H  
ATOM   4223  N   LYS A 284      36.810   4.973   1.630  1.00  0.87           N  
ATOM   4224  CA  LYS A 284      38.185   5.085   1.122  1.00  0.87           C  
ATOM   4225  C   LYS A 284      38.209   5.321  -0.390  1.00  0.87           C  
ATOM   4226  O   LYS A 284      37.555   4.594  -1.136  1.00  0.87           O  
ATOM   4227  CB  LYS A 284      38.986   3.828   1.461  1.00  0.87           C  
ATOM   4228  CG  LYS A 284      40.452   3.882   1.037  1.00  0.87           C  
ATOM   4229  CD  LYS A 284      41.209   2.628   1.469  1.00  0.87           C  
ATOM   4230  CE  LYS A 284      42.667   2.687   1.032  1.00  0.87           C  
ATOM   4231  NZ  LYS A 284      43.421   1.467   1.441  1.00  0.87           N  
ATOM   4232  H   LYS A 284      36.530   4.141   2.128  1.00  0.87           H  
ATOM   4233  HA  LYS A 284      38.661   5.942   1.599  1.00  0.87           H  
ATOM   4234 1HB  LYS A 284      38.955   3.653   2.537  1.00  0.87           H  
ATOM   4235 2HB  LYS A 284      38.530   2.966   0.974  1.00  0.87           H  
ATOM   4236 1HG  LYS A 284      40.513   3.971  -0.050  1.00  0.87           H  
ATOM   4237 2HG  LYS A 284      40.928   4.756   1.480  1.00  0.87           H  
ATOM   4238 1HD  LYS A 284      41.166   2.531   2.555  1.00  0.87           H  
ATOM   4239 2HD  LYS A 284      40.741   1.750   1.024  1.00  0.87           H  
ATOM   4240 1HE  LYS A 284      42.708   2.784  -0.052  1.00  0.87           H  
ATOM   4241 2HE  LYS A 284      43.138   3.561   1.482  1.00  0.87           H  
ATOM   4242 1HZ  LYS A 284      44.380   1.545   1.134  1.00  0.87           H  
ATOM   4243 2HZ  LYS A 284      43.396   1.377   2.447  1.00  0.87           H  
ATOM   4244 3HZ  LYS A 284      42.998   0.653   1.019  1.00  0.87           H  
ATOM   4245  N   VAL A 285      38.975   6.318  -0.831  1.00  0.86           N  
ATOM   4246  CA  VAL A 285      39.098   6.677  -2.249  1.00  0.86           C  
ATOM   4247  C   VAL A 285      40.576   6.649  -2.702  1.00  0.86           C  
ATOM   4248  O   VAL A 285      41.453   7.077  -1.951  1.00  0.86           O  
ATOM   4249  CB  VAL A 285      38.477   8.075  -2.487  1.00  0.86           C  
ATOM   4250  CG1 VAL A 285      38.626   8.449  -3.853  1.00  0.86           C  
ATOM   4251  CG2 VAL A 285      37.018   8.071  -2.183  1.00  0.86           C  
ATOM   4252  H   VAL A 285      39.481   6.869  -0.154  1.00  0.86           H  
ATOM   4253  HA  VAL A 285      38.546   5.948  -2.846  1.00  0.86           H  
ATOM   4254  HB  VAL A 285      38.997   8.812  -1.870  1.00  0.86           H  
ATOM   4255 1HG1 VAL A 285      38.201   9.419  -4.022  1.00  0.86           H  
ATOM   4256 2HG1 VAL A 285      39.661   8.469  -4.115  1.00  0.86           H  
ATOM   4257 3HG1 VAL A 285      38.105   7.711  -4.434  1.00  0.86           H  
ATOM   4258 1HG2 VAL A 285      36.611   9.060  -2.371  1.00  0.86           H  
ATOM   4259 2HG2 VAL A 285      36.513   7.342  -2.808  1.00  0.86           H  
ATOM   4260 3HG2 VAL A 285      36.878   7.822  -1.170  1.00  0.86           H  
ATOM   4261  N   SER A 286      40.871   6.079  -3.885  1.00  0.85           N  
ATOM   4262  CA  SER A 286      42.258   6.031  -4.382  1.00  0.85           C  
ATOM   4263  C   SER A 286      42.713   7.391  -4.873  1.00  0.85           C  
ATOM   4264  O   SER A 286      41.878   8.243  -5.134  1.00  0.85           O  
ATOM   4265  CB  SER A 286      42.381   5.051  -5.528  1.00  0.85           C  
ATOM   4266  OG  SER A 286      41.632   5.495  -6.652  1.00  0.85           O  
ATOM   4267  H   SER A 286      40.117   5.719  -4.485  1.00  0.85           H  
ATOM   4268  HA  SER A 286      42.910   5.718  -3.565  1.00  0.85           H  
ATOM   4269 1HB  SER A 286      43.427   4.943  -5.805  1.00  0.85           H  
ATOM   4270 2HB  SER A 286      42.019   4.073  -5.214  1.00  0.85           H  
ATOM   4271  HG  SER A 286      40.682   5.370  -6.387  1.00  0.85           H  
ATOM   4272  N   SER A 287      44.022   7.583  -5.078  1.00  0.83           N  
ATOM   4273  CA  SER A 287      44.516   8.875  -5.576  1.00  0.83           C  
ATOM   4274  C   SER A 287      43.903   9.226  -6.935  1.00  0.83           C  
ATOM   4275  O   SER A 287      43.550  10.378  -7.200  1.00  0.83           O  
ATOM   4276  CB  SER A 287      46.026   8.848  -5.685  1.00  0.83           C  
ATOM   4277  OG  SER A 287      46.616   8.728  -4.420  1.00  0.83           O  
ATOM   4278  H   SER A 287      44.677   6.846  -4.859  1.00  0.83           H  
ATOM   4279  HA  SER A 287      44.229   9.649  -4.860  1.00  0.83           H  
ATOM   4280 1HB  SER A 287      46.331   8.012  -6.314  1.00  0.83           H  
ATOM   4281 2HB  SER A 287      46.371   9.762  -6.166  1.00  0.83           H  
ATOM   4282  HG  SER A 287      46.350   9.512  -3.930  1.00  0.83           H  
ATOM   4283  N   PHE A 288      43.753   8.220  -7.792  1.00  0.81           N  
ATOM   4284  CA  PHE A 288      43.121   8.406  -9.092  1.00  0.81           C  
ATOM   4285  C   PHE A 288      41.719   8.965  -8.905  1.00  0.81           C  
ATOM   4286  O   PHE A 288      41.354   9.991  -9.496  1.00  0.81           O  
ATOM   4287  CB  PHE A 288      43.115   7.059  -9.837  1.00  0.81           C  
ATOM   4288  CG  PHE A 288      42.262   6.952 -11.090  1.00  0.81           C  
ATOM   4289  CD1 PHE A 288      42.604   7.547 -12.295  1.00  0.81           C  
ATOM   4290  CD2 PHE A 288      41.117   6.176 -11.048  1.00  0.81           C  
ATOM   4291  CE1 PHE A 288      41.788   7.386 -13.413  1.00  0.81           C  
ATOM   4292  CE2 PHE A 288      40.316   6.016 -12.147  1.00  0.81           C  
ATOM   4293  CZ  PHE A 288      40.642   6.621 -13.327  1.00  0.81           C  
ATOM   4294  H   PHE A 288      44.067   7.300  -7.524  1.00  0.81           H  
ATOM   4295  HA  PHE A 288      43.707   9.123  -9.668  1.00  0.81           H  
ATOM   4296 1HB  PHE A 288      44.138   6.808 -10.114  1.00  0.81           H  
ATOM   4297 2HB  PHE A 288      42.781   6.282  -9.148  1.00  0.81           H  
ATOM   4298  HD1 PHE A 288      43.512   8.146 -12.357  1.00  0.81           H  
ATOM   4299  HD2 PHE A 288      40.857   5.686 -10.117  1.00  0.81           H  
ATOM   4300  HE1 PHE A 288      42.056   7.860 -14.359  1.00  0.81           H  
ATOM   4301  HE2 PHE A 288      39.412   5.406 -12.081  1.00  0.81           H  
ATOM   4302  HZ  PHE A 288      39.996   6.491 -14.188  1.00  0.81           H  
ATOM   4303  N   GLU A 289      40.944   8.302  -8.059  1.00  0.80           N  
ATOM   4304  CA  GLU A 289      39.586   8.729  -7.801  1.00  0.80           C  
ATOM   4305  C   GLU A 289      39.527  10.096  -7.096  1.00  0.80           C  
ATOM   4306  O   GLU A 289      38.673  10.911  -7.441  1.00  0.80           O  
ATOM   4307  CB  GLU A 289      38.892   7.618  -7.045  1.00  0.80           C  
ATOM   4308  CG  GLU A 289      38.637   6.371  -7.876  1.00  0.80           C  
ATOM   4309  CD  GLU A 289      38.445   5.104  -7.049  1.00  0.80           C  
ATOM   4310  OE1 GLU A 289      38.872   5.085  -5.905  1.00  0.80           O  
ATOM   4311  OE2 GLU A 289      37.947   4.134  -7.575  1.00  0.80           O  
ATOM   4312  H   GLU A 289      41.304   7.473  -7.576  1.00  0.80           H  
ATOM   4313  HA  GLU A 289      39.084   8.841  -8.749  1.00  0.80           H  
ATOM   4314 1HB  GLU A 289      39.513   7.318  -6.216  1.00  0.80           H  
ATOM   4315 2HB  GLU A 289      37.941   7.978  -6.672  1.00  0.80           H  
ATOM   4316 1HG  GLU A 289      37.745   6.531  -8.490  1.00  0.80           H  
ATOM   4317 2HG  GLU A 289      39.472   6.238  -8.535  1.00  0.80           H  
ATOM   4318  N   GLU A 290      40.443  10.379  -6.148  1.00  0.79           N  
ATOM   4319  CA  GLU A 290      40.422  11.678  -5.461  1.00  0.79           C  
ATOM   4320  C   GLU A 290      40.663  12.814  -6.437  1.00  0.79           C  
ATOM   4321  O   GLU A 290      40.043  13.882  -6.331  1.00  0.79           O  
ATOM   4322  CB  GLU A 290      41.446  11.793  -4.313  1.00  0.79           C  
ATOM   4323  CG  GLU A 290      41.132  10.991  -3.041  1.00  0.79           C  
ATOM   4324  CD  GLU A 290      42.108  11.273  -1.898  1.00  0.79           C  
ATOM   4325  OE1 GLU A 290      43.092  11.947  -2.122  1.00  0.79           O  
ATOM   4326  OE2 GLU A 290      41.847  10.835  -0.799  1.00  0.79           O  
ATOM   4327  H   GLU A 290      41.129   9.677  -5.889  1.00  0.79           H  
ATOM   4328  HA  GLU A 290      39.437  11.816  -5.032  1.00  0.79           H  
ATOM   4329 1HB  GLU A 290      42.418  11.455  -4.675  1.00  0.79           H  
ATOM   4330 2HB  GLU A 290      41.552  12.838  -4.030  1.00  0.79           H  
ATOM   4331 1HG  GLU A 290      40.116  11.207  -2.714  1.00  0.79           H  
ATOM   4332 2HG  GLU A 290      41.193   9.937  -3.279  1.00  0.79           H  
ATOM   4333  N   LYS A 291      41.542  12.593  -7.418  1.00  0.78           N  
ATOM   4334  CA  LYS A 291      41.784  13.627  -8.405  1.00  0.78           C  
ATOM   4335  C   LYS A 291      40.508  13.877  -9.179  1.00  0.78           C  
ATOM   4336  O   LYS A 291      40.099  15.022  -9.363  1.00  0.78           O  
ATOM   4337  CB  LYS A 291      42.900  13.229  -9.369  1.00  0.78           C  
ATOM   4338  CG  LYS A 291      43.192  14.273 -10.471  1.00  0.78           C  
ATOM   4339  CD  LYS A 291      43.740  15.584  -9.906  1.00  0.78           C  
ATOM   4340  CE  LYS A 291      44.327  16.483 -11.025  1.00  0.78           C  
ATOM   4341  NZ  LYS A 291      43.271  17.065 -11.949  1.00  0.78           N  
ATOM   4342  H   LYS A 291      42.062  11.712  -7.457  1.00  0.78           H  
ATOM   4343  HA  LYS A 291      42.063  14.548  -7.895  1.00  0.78           H  
ATOM   4344 1HB  LYS A 291      43.817  13.050  -8.807  1.00  0.78           H  
ATOM   4345 2HB  LYS A 291      42.634  12.289  -9.857  1.00  0.78           H  
ATOM   4346 1HG  LYS A 291      43.912  13.863 -11.177  1.00  0.78           H  
ATOM   4347 2HG  LYS A 291      42.265  14.493 -11.013  1.00  0.78           H  
ATOM   4348 1HD  LYS A 291      42.924  16.128  -9.421  1.00  0.78           H  
ATOM   4349 2HD  LYS A 291      44.510  15.377  -9.165  1.00  0.78           H  
ATOM   4350 1HE  LYS A 291      44.880  17.300 -10.568  1.00  0.78           H  
ATOM   4351 2HE  LYS A 291      45.012  15.882 -11.619  1.00  0.78           H  
ATOM   4352 1HZ  LYS A 291      43.700  17.629 -12.650  1.00  0.78           H  
ATOM   4353 2HZ  LYS A 291      42.690  16.358 -12.418  1.00  0.78           H  
ATOM   4354 3HZ  LYS A 291      42.599  17.645 -11.441  1.00  0.78           H  
ATOM   4355  N   MET A 292      39.825  12.804  -9.575  1.00  0.78           N  
ATOM   4356  CA  MET A 292      38.609  12.985 -10.348  1.00  0.78           C  
ATOM   4357  C   MET A 292      37.530  13.691  -9.540  1.00  0.78           C  
ATOM   4358  O   MET A 292      36.795  14.528 -10.077  1.00  0.78           O  
ATOM   4359  CB  MET A 292      38.109  11.651 -10.850  1.00  0.78           C  
ATOM   4360  CG  MET A 292      38.993  11.053 -11.900  1.00  0.78           C  
ATOM   4361  SD  MET A 292      38.261   9.662 -12.666  1.00  0.78           S  
ATOM   4362  CE  MET A 292      38.242   8.504 -11.348  1.00  0.78           C  
ATOM   4363  H   MET A 292      40.188  11.865  -9.388  1.00  0.78           H  
ATOM   4364  HA  MET A 292      38.844  13.612 -11.206  1.00  0.78           H  
ATOM   4365 1HB  MET A 292      38.052  10.950 -10.017  1.00  0.78           H  
ATOM   4366 2HB  MET A 292      37.104  11.760 -11.259  1.00  0.78           H  
ATOM   4367 1HG  MET A 292      39.214  11.800 -12.662  1.00  0.78           H  
ATOM   4368 2HG  MET A 292      39.932  10.740 -11.445  1.00  0.78           H  
ATOM   4369 1HE  MET A 292      37.809   7.560 -11.685  1.00  0.78           H  
ATOM   4370 2HE  MET A 292      39.257   8.348 -11.009  1.00  0.78           H  
ATOM   4371 3HE  MET A 292      37.659   8.897 -10.541  1.00  0.78           H  
ATOM   4372  N   ILE A 293      37.468  13.415  -8.240  1.00  0.78           N  
ATOM   4373  CA  ILE A 293      36.482  14.080  -7.414  1.00  0.78           C  
ATOM   4374  C   ILE A 293      36.777  15.558  -7.383  1.00  0.78           C  
ATOM   4375  O   ILE A 293      35.882  16.377  -7.585  1.00  0.78           O  
ATOM   4376  CB  ILE A 293      36.472  13.582  -5.971  1.00  0.78           C  
ATOM   4377  CG1 ILE A 293      36.025  12.160  -5.913  1.00  0.78           C  
ATOM   4378  CG2 ILE A 293      35.534  14.470  -5.174  1.00  0.78           C  
ATOM   4379  CD1 ILE A 293      36.270  11.503  -4.561  1.00  0.78           C  
ATOM   4380  H   ILE A 293      38.085  12.705  -7.841  1.00  0.78           H  
ATOM   4381  HA  ILE A 293      35.499  13.937  -7.848  1.00  0.78           H  
ATOM   4382  HB  ILE A 293      37.479  13.629  -5.554  1.00  0.78           H  
ATOM   4383 1HG1 ILE A 293      34.980  12.128  -6.161  1.00  0.78           H  
ATOM   4384 2HG1 ILE A 293      36.556  11.606  -6.661  1.00  0.78           H  
ATOM   4385 1HG2 ILE A 293      35.505  14.140  -4.139  1.00  0.78           H  
ATOM   4386 2HG2 ILE A 293      35.883  15.502  -5.216  1.00  0.78           H  
ATOM   4387 3HG2 ILE A 293      34.547  14.407  -5.610  1.00  0.78           H  
ATOM   4388 1HD1 ILE A 293      35.953  10.465  -4.578  1.00  0.78           H  
ATOM   4389 2HD1 ILE A 293      37.323  11.540  -4.338  1.00  0.78           H  
ATOM   4390 3HD1 ILE A 293      35.722  12.038  -3.790  1.00  0.78           H  
ATOM   4391  N   SER A 294      38.049  15.897  -7.152  1.00  0.78           N  
ATOM   4392  CA  SER A 294      38.463  17.283  -7.065  1.00  0.78           C  
ATOM   4393  C   SER A 294      38.161  18.020  -8.360  1.00  0.78           C  
ATOM   4394  O   SER A 294      37.694  19.160  -8.331  1.00  0.78           O  
ATOM   4395  CB  SER A 294      39.948  17.352  -6.768  1.00  0.78           C  
ATOM   4396  OG  SER A 294      40.232  16.810  -5.504  1.00  0.78           O  
ATOM   4397  H   SER A 294      38.746  15.165  -7.008  1.00  0.78           H  
ATOM   4398  HA  SER A 294      37.912  17.760  -6.255  1.00  0.78           H  
ATOM   4399 1HB  SER A 294      40.498  16.804  -7.532  1.00  0.78           H  
ATOM   4400 2HB  SER A 294      40.277  18.388  -6.808  1.00  0.78           H  
ATOM   4401  HG  SER A 294      40.066  15.849  -5.590  1.00  0.78           H  
ATOM   4402  N   ASP A 295      38.397  17.365  -9.499  1.00  0.78           N  
ATOM   4403  CA  ASP A 295      38.110  17.978 -10.786  1.00  0.78           C  
ATOM   4404  C   ASP A 295      36.603  18.229 -10.958  1.00  0.78           C  
ATOM   4405  O   ASP A 295      36.207  19.253 -11.521  1.00  0.78           O  
ATOM   4406  CB  ASP A 295      38.664  17.116 -11.931  1.00  0.78           C  
ATOM   4407  CG  ASP A 295      40.223  17.160 -12.028  1.00  0.78           C  
ATOM   4408  OD1 ASP A 295      40.837  18.000 -11.392  1.00  0.78           O  
ATOM   4409  OD2 ASP A 295      40.820  16.361 -12.741  1.00  0.78           O  
ATOM   4410  H   ASP A 295      38.804  16.430  -9.463  1.00  0.78           H  
ATOM   4411  HA  ASP A 295      38.613  18.943 -10.821  1.00  0.78           H  
ATOM   4412 1HB  ASP A 295      38.354  16.080 -11.773  1.00  0.78           H  
ATOM   4413 2HB  ASP A 295      38.235  17.445 -12.876  1.00  0.78           H  
ATOM   4414  N   ALA A 296      35.765  17.299 -10.479  1.00  0.77           N  
ATOM   4415  CA  ALA A 296      34.308  17.434 -10.539  1.00  0.77           C  
ATOM   4416  C   ALA A 296      33.783  18.593  -9.702  1.00  0.77           C  
ATOM   4417  O   ALA A 296      32.850  19.292 -10.111  1.00  0.77           O  
ATOM   4418  CB  ALA A 296      33.645  16.167 -10.045  1.00  0.77           C  
ATOM   4419  H   ALA A 296      36.152  16.447 -10.067  1.00  0.77           H  
ATOM   4420  HA  ALA A 296      34.030  17.609 -11.579  1.00  0.77           H  
ATOM   4421 1HB  ALA A 296      32.568  16.265 -10.116  1.00  0.77           H  
ATOM   4422 2HB  ALA A 296      33.984  15.330 -10.658  1.00  0.77           H  
ATOM   4423 3HB  ALA A 296      33.918  15.996  -9.013  1.00  0.77           H  
ATOM   4424  N   ILE A 297      34.382  18.806  -8.525  1.00  0.76           N  
ATOM   4425  CA  ILE A 297      33.908  19.837  -7.604  1.00  0.76           C  
ATOM   4426  C   ILE A 297      33.489  21.178  -8.244  1.00  0.76           C  
ATOM   4427  O   ILE A 297      32.346  21.573  -8.047  1.00  0.76           O  
ATOM   4428  CB  ILE A 297      34.883  20.067  -6.425  1.00  0.76           C  
ATOM   4429  CG1 ILE A 297      34.955  18.832  -5.536  1.00  0.76           C  
ATOM   4430  CG2 ILE A 297      34.461  21.251  -5.624  1.00  0.76           C  
ATOM   4431  CD1 ILE A 297      33.644  18.444  -4.907  1.00  0.76           C  
ATOM   4432  H   ILE A 297      35.149  18.186  -8.249  1.00  0.76           H  
ATOM   4433  HA  ILE A 297      33.013  19.438  -7.136  1.00  0.76           H  
ATOM   4434  HB  ILE A 297      35.882  20.220  -6.804  1.00  0.76           H  
ATOM   4435 1HG1 ILE A 297      35.297  18.024  -6.113  1.00  0.76           H  
ATOM   4436 2HG1 ILE A 297      35.677  19.015  -4.740  1.00  0.76           H  
ATOM   4437 1HG2 ILE A 297      35.165  21.401  -4.802  1.00  0.76           H  
ATOM   4438 2HG2 ILE A 297      34.446  22.135  -6.248  1.00  0.76           H  
ATOM   4439 3HG2 ILE A 297      33.472  21.073  -5.222  1.00  0.76           H  
ATOM   4440 1HD1 ILE A 297      33.780  17.554  -4.292  1.00  0.76           H  
ATOM   4441 2HD1 ILE A 297      33.285  19.262  -4.283  1.00  0.76           H  
ATOM   4442 3HD1 ILE A 297      32.921  18.238  -5.688  1.00  0.76           H  
ATOM   4443  N   PRO A 298      34.336  21.947  -8.963  1.00  0.76           N  
ATOM   4444  CA  PRO A 298      33.937  23.213  -9.562  1.00  0.76           C  
ATOM   4445  C   PRO A 298      32.824  23.107 -10.610  1.00  0.76           C  
ATOM   4446  O   PRO A 298      32.091  24.076 -10.826  1.00  0.76           O  
ATOM   4447  CB  PRO A 298      35.247  23.714 -10.183  1.00  0.76           C  
ATOM   4448  CG  PRO A 298      36.099  22.477 -10.349  1.00  0.76           C  
ATOM   4449  CD  PRO A 298      35.745  21.602  -9.179  1.00  0.76           C  
ATOM   4450  HA  PRO A 298      33.627  23.892  -8.754  1.00  0.76           H  
ATOM   4451 1HB  PRO A 298      35.034  24.203 -11.147  1.00  0.76           H  
ATOM   4452 2HB  PRO A 298      35.709  24.471  -9.533  1.00  0.76           H  
ATOM   4453 1HG  PRO A 298      35.877  21.983 -11.312  1.00  0.76           H  
ATOM   4454 2HG  PRO A 298      37.165  22.743 -10.368  1.00  0.76           H  
ATOM   4455 1HD  PRO A 298      35.891  20.584  -9.462  1.00  0.76           H  
ATOM   4456 2HD  PRO A 298      36.354  21.878  -8.315  1.00  0.76           H  
ATOM   4457  N   GLU A 299      32.647  21.941 -11.247  1.00  0.75           N  
ATOM   4458  CA  GLU A 299      31.569  21.835 -12.223  1.00  0.75           C  
ATOM   4459  C   GLU A 299      30.278  21.649 -11.456  1.00  0.75           C  
ATOM   4460  O   GLU A 299      29.229  22.205 -11.805  1.00  0.75           O  
ATOM   4461  CB  GLU A 299      31.808  20.688 -13.206  1.00  0.75           C  
ATOM   4462  CG  GLU A 299      32.965  20.891 -14.179  1.00  0.75           C  
ATOM   4463  CD  GLU A 299      32.748  22.061 -15.143  1.00  0.75           C  
ATOM   4464  OE1 GLU A 299      31.702  22.127 -15.784  1.00  0.75           O  
ATOM   4465  OE2 GLU A 299      33.636  22.874 -15.251  1.00  0.75           O  
ATOM   4466  H   GLU A 299      33.208  21.119 -11.036  1.00  0.75           H  
ATOM   4467  HA  GLU A 299      31.505  22.765 -12.788  1.00  0.75           H  
ATOM   4468 1HB  GLU A 299      32.042  19.793 -12.640  1.00  0.75           H  
ATOM   4469 2HB  GLU A 299      30.901  20.491 -13.777  1.00  0.75           H  
ATOM   4470 1HG  GLU A 299      33.875  21.068 -13.601  1.00  0.75           H  
ATOM   4471 2HG  GLU A 299      33.105  19.974 -14.750  1.00  0.75           H  
ATOM   4472  N   LEU A 300      30.374  20.884 -10.375  1.00  0.74           N  
ATOM   4473  CA  LEU A 300      29.239  20.647  -9.513  1.00  0.74           C  
ATOM   4474  C   LEU A 300      28.833  21.939  -8.820  1.00  0.74           C  
ATOM   4475  O   LEU A 300      27.654  22.278  -8.775  1.00  0.74           O  
ATOM   4476  CB  LEU A 300      29.607  19.578  -8.502  1.00  0.74           C  
ATOM   4477  CG  LEU A 300      29.738  18.199  -9.026  1.00  0.74           C  
ATOM   4478  CD1 LEU A 300      30.390  17.311  -7.992  1.00  0.74           C  
ATOM   4479  CD2 LEU A 300      28.349  17.710  -9.333  1.00  0.74           C  
ATOM   4480  H   LEU A 300      31.272  20.450 -10.154  1.00  0.74           H  
ATOM   4481  HA  LEU A 300      28.407  20.293 -10.119  1.00  0.74           H  
ATOM   4482 1HB  LEU A 300      30.570  19.835  -8.101  1.00  0.74           H  
ATOM   4483 2HB  LEU A 300      28.867  19.577  -7.703  1.00  0.74           H  
ATOM   4484  HG  LEU A 300      30.356  18.194  -9.918  1.00  0.74           H  
ATOM   4485 1HD1 LEU A 300      30.467  16.301  -8.386  1.00  0.74           H  
ATOM   4486 2HD1 LEU A 300      31.387  17.690  -7.766  1.00  0.74           H  
ATOM   4487 3HD1 LEU A 300      29.787  17.311  -7.096  1.00  0.74           H  
ATOM   4488 1HD2 LEU A 300      28.391  16.724  -9.700  1.00  0.74           H  
ATOM   4489 2HD2 LEU A 300      27.745  17.725  -8.425  1.00  0.74           H  
ATOM   4490 3HD2 LEU A 300      27.899  18.360 -10.079  1.00  0.74           H  
ATOM   4491  N   LYS A 301      29.807  22.726  -8.356  1.00  0.73           N  
ATOM   4492  CA  LYS A 301      29.453  23.979  -7.706  1.00  0.73           C  
ATOM   4493  C   LYS A 301      28.787  24.928  -8.686  1.00  0.73           C  
ATOM   4494  O   LYS A 301      27.773  25.553  -8.364  1.00  0.73           O  
ATOM   4495  CB  LYS A 301      30.684  24.673  -7.133  1.00  0.73           C  
ATOM   4496  CG  LYS A 301      31.301  24.058  -5.907  1.00  0.73           C  
ATOM   4497  CD  LYS A 301      32.543  24.836  -5.518  1.00  0.73           C  
ATOM   4498  CE  LYS A 301      33.155  24.295  -4.267  1.00  0.73           C  
ATOM   4499  NZ  LYS A 301      34.493  24.887  -3.993  1.00  0.73           N  
ATOM   4500  H   LYS A 301      30.777  22.425  -8.409  1.00  0.73           H  
ATOM   4501  HA  LYS A 301      28.751  23.768  -6.901  1.00  0.73           H  
ATOM   4502 1HB  LYS A 301      31.456  24.699  -7.902  1.00  0.73           H  
ATOM   4503 2HB  LYS A 301      30.435  25.705  -6.896  1.00  0.73           H  
ATOM   4504 1HG  LYS A 301      30.591  24.060  -5.079  1.00  0.73           H  
ATOM   4505 2HG  LYS A 301      31.584  23.036  -6.120  1.00  0.73           H  
ATOM   4506 1HD  LYS A 301      33.274  24.769  -6.323  1.00  0.73           H  
ATOM   4507 2HD  LYS A 301      32.285  25.881  -5.364  1.00  0.73           H  
ATOM   4508 1HE  LYS A 301      32.504  24.505  -3.428  1.00  0.73           H  
ATOM   4509 2HE  LYS A 301      33.245  23.244  -4.365  1.00  0.73           H  
ATOM   4510 1HZ  LYS A 301      34.902  24.457  -3.146  1.00  0.73           H  
ATOM   4511 2HZ  LYS A 301      35.106  24.688  -4.760  1.00  0.73           H  
ATOM   4512 3HZ  LYS A 301      34.417  25.880  -3.871  1.00  0.73           H  
ATOM   4513  N   ALA A 302      29.330  25.019  -9.906  1.00  0.72           N  
ATOM   4514  CA  ALA A 302      28.748  25.887 -10.917  1.00  0.72           C  
ATOM   4515  C   ALA A 302      27.333  25.453 -11.271  1.00  0.72           C  
ATOM   4516  O   ALA A 302      26.437  26.291 -11.443  1.00  0.72           O  
ATOM   4517  CB  ALA A 302      29.610  25.868 -12.164  1.00  0.72           C  
ATOM   4518  H   ALA A 302      30.179  24.502 -10.141  1.00  0.72           H  
ATOM   4519  HA  ALA A 302      28.706  26.898 -10.515  1.00  0.72           H  
ATOM   4520 1HB  ALA A 302      29.186  26.533 -12.911  1.00  0.72           H  
ATOM   4521 2HB  ALA A 302      30.619  26.194 -11.911  1.00  0.72           H  
ATOM   4522 3HB  ALA A 302      29.649  24.850 -12.558  1.00  0.72           H  
ATOM   4523  N   SER A 303      27.126  24.137 -11.362  1.00  0.71           N  
ATOM   4524  CA  SER A 303      25.832  23.588 -11.720  1.00  0.71           C  
ATOM   4525  C   SER A 303      24.805  23.865 -10.631  1.00  0.71           C  
ATOM   4526  O   SER A 303      23.677  24.290 -10.927  1.00  0.71           O  
ATOM   4527  CB  SER A 303      25.972  22.102 -11.949  1.00  0.71           C  
ATOM   4528  OG  SER A 303      26.816  21.841 -13.048  1.00  0.71           O  
ATOM   4529  H   SER A 303      27.903  23.490 -11.226  1.00  0.71           H  
ATOM   4530  HA  SER A 303      25.498  24.062 -12.642  1.00  0.71           H  
ATOM   4531 1HB  SER A 303      26.374  21.628 -11.055  1.00  0.71           H  
ATOM   4532 2HB  SER A 303      24.988  21.676 -12.133  1.00  0.71           H  
ATOM   4533  HG  SER A 303      27.724  22.088 -12.748  1.00  0.71           H  
ATOM   4534  N   ILE A 304      25.211  23.689  -9.374  1.00  0.70           N  
ATOM   4535  CA  ILE A 304      24.326  23.942  -8.256  1.00  0.70           C  
ATOM   4536  C   ILE A 304      23.955  25.397  -8.190  1.00  0.70           C  
ATOM   4537  O   ILE A 304      22.777  25.734  -8.053  1.00  0.70           O  
ATOM   4538  CB  ILE A 304      24.964  23.528  -6.926  1.00  0.70           C  
ATOM   4539  CG1 ILE A 304      25.101  22.019  -6.853  1.00  0.70           C  
ATOM   4540  CG2 ILE A 304      24.152  24.093  -5.736  1.00  0.70           C  
ATOM   4541  CD1 ILE A 304      25.985  21.596  -5.738  1.00  0.70           C  
ATOM   4542  H   ILE A 304      26.152  23.338  -9.193  1.00  0.70           H  
ATOM   4543  HA  ILE A 304      23.427  23.363  -8.412  1.00  0.70           H  
ATOM   4544  HB  ILE A 304      25.978  23.936  -6.889  1.00  0.70           H  
ATOM   4545 1HG1 ILE A 304      24.116  21.579  -6.704  1.00  0.70           H  
ATOM   4546 2HG1 ILE A 304      25.499  21.641  -7.791  1.00  0.70           H  
ATOM   4547 1HG2 ILE A 304      24.634  23.818  -4.810  1.00  0.70           H  
ATOM   4548 2HG2 ILE A 304      24.107  25.182  -5.804  1.00  0.70           H  
ATOM   4549 3HG2 ILE A 304      23.153  23.704  -5.743  1.00  0.70           H  
ATOM   4550 1HD1 ILE A 304      26.050  20.509  -5.721  1.00  0.70           H  
ATOM   4551 2HD1 ILE A 304      26.979  22.020  -5.894  1.00  0.70           H  
ATOM   4552 3HD1 ILE A 304      25.572  21.962  -4.817  1.00  0.70           H  
ATOM   4553  N   LYS A 305      24.956  26.268  -8.320  1.00  0.68           N  
ATOM   4554  CA  LYS A 305      24.711  27.692  -8.269  1.00  0.68           C  
ATOM   4555  C   LYS A 305      23.705  28.092  -9.327  1.00  0.68           C  
ATOM   4556  O   LYS A 305      22.772  28.833  -9.036  1.00  0.68           O  
ATOM   4557  CB  LYS A 305      26.003  28.473  -8.455  1.00  0.68           C  
ATOM   4558  CG  LYS A 305      25.834  29.994  -8.363  1.00  0.68           C  
ATOM   4559  CD  LYS A 305      27.173  30.717  -8.490  1.00  0.68           C  
ATOM   4560  CE  LYS A 305      27.040  32.231  -8.238  1.00  0.68           C  
ATOM   4561  NZ  LYS A 305      26.258  32.944  -9.305  1.00  0.68           N  
ATOM   4562  H   LYS A 305      25.914  25.935  -8.437  1.00  0.68           H  
ATOM   4563  HA  LYS A 305      24.290  27.938  -7.293  1.00  0.68           H  
ATOM   4564 1HB  LYS A 305      26.727  28.158  -7.703  1.00  0.68           H  
ATOM   4565 2HB  LYS A 305      26.429  28.237  -9.433  1.00  0.68           H  
ATOM   4566 1HG  LYS A 305      25.175  30.331  -9.171  1.00  0.68           H  
ATOM   4567 2HG  LYS A 305      25.367  30.257  -7.414  1.00  0.68           H  
ATOM   4568 1HD  LYS A 305      27.879  30.296  -7.773  1.00  0.68           H  
ATOM   4569 2HD  LYS A 305      27.566  30.560  -9.494  1.00  0.68           H  
ATOM   4570 1HE  LYS A 305      26.547  32.388  -7.280  1.00  0.68           H  
ATOM   4571 2HE  LYS A 305      28.040  32.661  -8.194  1.00  0.68           H  
ATOM   4572 1HZ  LYS A 305      26.212  33.923  -9.088  1.00  0.68           H  
ATOM   4573 2HZ  LYS A 305      26.703  32.822 -10.195  1.00  0.68           H  
ATOM   4574 3HZ  LYS A 305      25.291  32.592  -9.375  1.00  0.68           H  
ATOM   4575  N   LYS A 306      23.870  27.591 -10.558  1.00  0.67           N  
ATOM   4576  CA  LYS A 306      22.937  27.940 -11.619  1.00  0.67           C  
ATOM   4577  C   LYS A 306      21.512  27.552 -11.227  1.00  0.67           C  
ATOM   4578  O   LYS A 306      20.566  28.323 -11.426  1.00  0.67           O  
ATOM   4579  CB  LYS A 306      23.335  27.269 -12.928  1.00  0.67           C  
ATOM   4580  CG  LYS A 306      22.562  27.777 -14.115  1.00  0.67           C  
ATOM   4581  CD  LYS A 306      22.973  27.091 -15.401  1.00  0.67           C  
ATOM   4582  CE  LYS A 306      24.404  27.457 -15.774  1.00  0.67           C  
ATOM   4583  NZ  LYS A 306      24.744  27.020 -17.144  1.00  0.67           N  
ATOM   4584  H   LYS A 306      24.666  26.986 -10.768  1.00  0.67           H  
ATOM   4585  HA  LYS A 306      22.966  29.020 -11.761  1.00  0.67           H  
ATOM   4586 1HB  LYS A 306      24.401  27.420 -13.107  1.00  0.67           H  
ATOM   4587 2HB  LYS A 306      23.168  26.191 -12.847  1.00  0.67           H  
ATOM   4588 1HG  LYS A 306      21.514  27.613 -13.931  1.00  0.67           H  
ATOM   4589 2HG  LYS A 306      22.726  28.848 -14.219  1.00  0.67           H  
ATOM   4590 1HD  LYS A 306      22.898  26.008 -15.275  1.00  0.67           H  
ATOM   4591 2HD  LYS A 306      22.308  27.392 -16.210  1.00  0.67           H  
ATOM   4592 1HE  LYS A 306      24.530  28.535 -15.703  1.00  0.67           H  
ATOM   4593 2HE  LYS A 306      25.085  26.974 -15.072  1.00  0.67           H  
ATOM   4594 1HZ  LYS A 306      25.688  27.260 -17.383  1.00  0.67           H  
ATOM   4595 2HZ  LYS A 306      24.642  26.000 -17.260  1.00  0.67           H  
ATOM   4596 3HZ  LYS A 306      24.130  27.464 -17.802  1.00  0.67           H  
ATOM   4597  N   GLY A 307      21.364  26.370 -10.629  1.00  0.66           N  
ATOM   4598  CA  GLY A 307      20.066  25.906 -10.162  1.00  0.66           C  
ATOM   4599  C   GLY A 307      19.475  26.894  -9.148  1.00  0.66           C  
ATOM   4600  O   GLY A 307      18.328  27.347  -9.275  1.00  0.66           O  
ATOM   4601  H   GLY A 307      22.181  25.768 -10.504  1.00  0.66           H  
ATOM   4602 1HA  GLY A 307      19.395  25.787 -11.007  1.00  0.66           H  
ATOM   4603 2HA  GLY A 307      20.184  24.927  -9.700  1.00  0.66           H  
ATOM   4604  N   GLU A 308      20.267  27.237  -8.131  1.00  0.66           N  
ATOM   4605  CA  GLU A 308      19.788  28.144  -7.097  1.00  0.66           C  
ATOM   4606  C   GLU A 308      19.446  29.523  -7.678  1.00  0.66           C  
ATOM   4607  O   GLU A 308      18.420  30.116  -7.325  1.00  0.66           O  
ATOM   4608  CB  GLU A 308      20.857  28.302  -6.001  1.00  0.66           C  
ATOM   4609  CG  GLU A 308      21.114  27.046  -5.142  1.00  0.66           C  
ATOM   4610  CD  GLU A 308      22.232  27.232  -4.114  1.00  0.66           C  
ATOM   4611  OE1 GLU A 308      22.868  28.262  -4.127  1.00  0.66           O  
ATOM   4612  OE2 GLU A 308      22.446  26.339  -3.322  1.00  0.66           O  
ATOM   4613  H   GLU A 308      21.211  26.846  -8.086  1.00  0.66           H  
ATOM   4614  HA  GLU A 308      18.885  27.719  -6.661  1.00  0.66           H  
ATOM   4615 1HB  GLU A 308      21.805  28.583  -6.466  1.00  0.66           H  
ATOM   4616 2HB  GLU A 308      20.569  29.112  -5.333  1.00  0.66           H  
ATOM   4617 1HG  GLU A 308      20.194  26.766  -4.626  1.00  0.66           H  
ATOM   4618 2HG  GLU A 308      21.386  26.235  -5.810  1.00  0.66           H  
ATOM   4619  N   ASP A 309      20.281  30.022  -8.600  1.00  0.69           N  
ATOM   4620  CA  ASP A 309      20.061  31.328  -9.217  1.00  0.69           C  
ATOM   4621  C   ASP A 309      18.780  31.347 -10.034  1.00  0.69           C  
ATOM   4622  O   ASP A 309      18.042  32.343 -10.033  1.00  0.69           O  
ATOM   4623  CB  ASP A 309      21.260  31.755 -10.072  1.00  0.69           C  
ATOM   4624  CG  ASP A 309      22.554  32.213  -9.241  1.00  0.69           C  
ATOM   4625  OD1 ASP A 309      22.469  32.436  -8.025  1.00  0.69           O  
ATOM   4626  OD2 ASP A 309      23.603  32.368  -9.862  1.00  0.69           O  
ATOM   4627  H   ASP A 309      21.105  29.485  -8.860  1.00  0.69           H  
ATOM   4628  HA  ASP A 309      19.950  32.060  -8.433  1.00  0.69           H  
ATOM   4629 1HB  ASP A 309      21.547  30.911 -10.705  1.00  0.69           H  
ATOM   4630 2HB  ASP A 309      20.962  32.567 -10.735  1.00  0.69           H  
ATOM   4631  N   PHE A 310      18.481  30.230 -10.695  1.00  0.76           N  
ATOM   4632  CA  PHE A 310      17.268  30.125 -11.482  1.00  0.76           C  
ATOM   4633  C   PHE A 310      16.061  30.416 -10.599  1.00  0.76           C  
ATOM   4634  O   PHE A 310      15.226  31.266 -10.928  1.00  0.76           O  
ATOM   4635  CB  PHE A 310      17.146  28.721 -12.081  1.00  0.76           C  
ATOM   4636  CG  PHE A 310      15.913  28.496 -12.859  1.00  0.76           C  
ATOM   4637  CD1 PHE A 310      15.849  28.893 -14.177  1.00  0.76           C  
ATOM   4638  CD2 PHE A 310      14.796  27.911 -12.276  1.00  0.76           C  
ATOM   4639  CE1 PHE A 310      14.702  28.717 -14.905  1.00  0.76           C  
ATOM   4640  CE2 PHE A 310      13.646  27.736 -12.999  1.00  0.76           C  
ATOM   4641  CZ  PHE A 310      13.601  28.145 -14.317  1.00  0.76           C  
ATOM   4642  H   PHE A 310      19.131  29.442 -10.682  1.00  0.76           H  
ATOM   4643  HA  PHE A 310      17.304  30.860 -12.286  1.00  0.76           H  
ATOM   4644 1HB  PHE A 310      17.995  28.556 -12.730  1.00  0.76           H  
ATOM   4645 2HB  PHE A 310      17.186  27.981 -11.301  1.00  0.76           H  
ATOM   4646  HD1 PHE A 310      16.725  29.354 -14.637  1.00  0.76           H  
ATOM   4647  HD2 PHE A 310      14.839  27.599 -11.236  1.00  0.76           H  
ATOM   4648  HE1 PHE A 310      14.660  29.036 -15.948  1.00  0.76           H  
ATOM   4649  HE2 PHE A 310      12.773  27.282 -12.539  1.00  0.76           H  
ATOM   4650  HZ  PHE A 310      12.700  28.020 -14.898  1.00  0.76           H  
ATOM   4651  N   VAL A 311      15.987  29.725  -9.463  1.00  0.90           N  
ATOM   4652  CA  VAL A 311      14.853  29.894  -8.563  1.00  0.90           C  
ATOM   4653  C   VAL A 311      14.815  31.248  -7.873  1.00  0.90           C  
ATOM   4654  O   VAL A 311      13.740  31.817  -7.674  1.00  0.90           O  
ATOM   4655  CB  VAL A 311      14.789  28.798  -7.525  1.00  0.90           C  
ATOM   4656  CG1 VAL A 311      13.701  29.115  -6.556  1.00  0.90           C  
ATOM   4657  CG2 VAL A 311      14.512  27.541  -8.195  1.00  0.90           C  
ATOM   4658  H   VAL A 311      16.730  29.053  -9.245  1.00  0.90           H  
ATOM   4659  HA  VAL A 311      13.947  29.810  -9.165  1.00  0.90           H  
ATOM   4660  HB  VAL A 311      15.739  28.734  -6.980  1.00  0.90           H  
ATOM   4661 1HG1 VAL A 311      13.615  28.341  -5.815  1.00  0.90           H  
ATOM   4662 2HG1 VAL A 311      13.939  30.058  -6.076  1.00  0.90           H  
ATOM   4663 3HG1 VAL A 311      12.756  29.195  -7.092  1.00  0.90           H  
ATOM   4664 1HG2 VAL A 311      14.448  26.749  -7.461  1.00  0.90           H  
ATOM   4665 2HG2 VAL A 311      13.568  27.616  -8.733  1.00  0.90           H  
ATOM   4666 3HG2 VAL A 311      15.315  27.345  -8.884  1.00  0.90           H  
ATOM   4667  N   LYS A 312      15.968  31.759  -7.447  1.00  1.14           N  
ATOM   4668  CA  LYS A 312      15.982  33.072  -6.813  1.00  1.14           C  
ATOM   4669  C   LYS A 312      15.462  34.138  -7.785  1.00  1.14           C  
ATOM   4670  O   LYS A 312      14.779  35.077  -7.374  1.00  1.14           O  
ATOM   4671  CB  LYS A 312      17.389  33.428  -6.336  1.00  1.14           C  
ATOM   4672  CG  LYS A 312      17.884  32.633  -5.109  1.00  1.14           C  
ATOM   4673  CD  LYS A 312      19.249  33.141  -4.648  1.00  1.14           C  
ATOM   4674  CE  LYS A 312      20.261  32.829  -5.728  1.00  1.14           C  
ATOM   4675  NZ  LYS A 312      21.652  33.153  -5.390  1.00  1.14           N  
ATOM   4676  H   LYS A 312      16.841  31.245  -7.580  1.00  1.14           H  
ATOM   4677  HA  LYS A 312      15.316  33.047  -5.951  1.00  1.14           H  
ATOM   4678 1HB  LYS A 312      18.093  33.245  -7.151  1.00  1.14           H  
ATOM   4679 2HB  LYS A 312      17.435  34.488  -6.098  1.00  1.14           H  
ATOM   4680 1HG  LYS A 312      17.169  32.742  -4.293  1.00  1.14           H  
ATOM   4681 2HG  LYS A 312      17.957  31.577  -5.358  1.00  1.14           H  
ATOM   4682 1HD  LYS A 312      19.214  34.216  -4.478  1.00  1.14           H  
ATOM   4683 2HD  LYS A 312      19.540  32.641  -3.724  1.00  1.14           H  
ATOM   4684 1HE  LYS A 312      20.204  31.770  -5.959  1.00  1.14           H  
ATOM   4685 2HE  LYS A 312      19.988  33.400  -6.610  1.00  1.14           H  
ATOM   4686 1HZ  LYS A 312      22.196  32.889  -6.239  1.00  1.14           H  
ATOM   4687 2HZ  LYS A 312      21.754  34.135  -5.204  1.00  1.14           H  
ATOM   4688 3HZ  LYS A 312      21.956  32.617  -4.594  1.00  1.14           H  
ATOM   4689  N   THR A 313      15.773  33.979  -9.079  1.00  1.49           N  
ATOM   4690  CA  THR A 313      15.318  34.897 -10.114  1.00  1.49           C  
ATOM   4691  C   THR A 313      13.797  34.843 -10.311  1.00  1.49           C  
ATOM   4692  O   THR A 313      13.152  35.889 -10.449  1.00  1.49           O  
ATOM   4693  CB  THR A 313      15.996  34.589 -11.460  1.00  1.49           C  
ATOM   4694  OG1 THR A 313      17.418  34.717 -11.319  1.00  1.49           O  
ATOM   4695  CG2 THR A 313      15.498  35.545 -12.529  1.00  1.49           C  
ATOM   4696  H   THR A 313      16.374  33.203  -9.362  1.00  1.49           H  
ATOM   4697  HA  THR A 313      15.584  35.910  -9.814  1.00  1.49           H  
ATOM   4698  HB  THR A 313      15.764  33.570 -11.756  1.00  1.49           H  
ATOM   4699  HG1 THR A 313      17.743  33.972 -10.759  1.00  1.49           H  
ATOM   4700 1HG2 THR A 313      15.983  35.312 -13.475  1.00  1.49           H  
ATOM   4701 2HG2 THR A 313      14.418  35.434 -12.635  1.00  1.49           H  
ATOM   4702 3HG2 THR A 313      15.732  36.568 -12.240  1.00  1.49           H  
ATOM   4703  N   LEU A 314      13.232  33.628 -10.350  1.00  1.94           N  
ATOM   4704  CA  LEU A 314      11.796  33.469 -10.571  1.00  1.94           C  
ATOM   4705  C   LEU A 314      11.250  32.152  -9.999  1.00  1.94           C  
ATOM   4706  O   LEU A 314      10.632  32.141  -8.928  1.00  1.94           O  
ATOM   4707  OXT LEU A 314      11.203  31.159 -10.726  1.00  1.94           O  
ATOM   4708  CB  LEU A 314      11.504  33.547 -12.079  1.00  1.94           C  
ATOM   4709  CG  LEU A 314      10.038  33.394 -12.499  1.00  1.94           C  
ATOM   4710  CD1 LEU A 314       9.241  34.581 -11.971  1.00  1.94           C  
ATOM   4711  CD2 LEU A 314       9.960  33.325 -14.019  1.00  1.94           C  
ATOM   4712  H   LEU A 314      13.830  32.804 -10.258  1.00  1.94           H  
ATOM   4713  HA  LEU A 314      11.285  34.293 -10.075  1.00  1.94           H  
ATOM   4714 1HB  LEU A 314      11.855  34.509 -12.451  1.00  1.94           H  
ATOM   4715 2HB  LEU A 314      12.074  32.760 -12.577  1.00  1.94           H  
ATOM   4716  HG  LEU A 314       9.623  32.482 -12.070  1.00  1.94           H  
ATOM   4717 1HD1 LEU A 314       8.197  34.477 -12.264  1.00  1.94           H  
ATOM   4718 2HD1 LEU A 314       9.311  34.612 -10.885  1.00  1.94           H  
ATOM   4719 3HD1 LEU A 314       9.646  35.504 -12.387  1.00  1.94           H  
ATOM   4720 1HD2 LEU A 314       8.919  33.218 -14.326  1.00  1.94           H  
ATOM   4721 2HD2 LEU A 314      10.372  34.240 -14.445  1.00  1.94           H  
ATOM   4722 3HD2 LEU A 314      10.533  32.468 -14.375  1.00  1.94           H  
TER    4723
ENDMDL

REMARK ID 643642 MODEL 4 15_Mut_FD
PFRMAT TS
TARGET 15_Mut_FD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.355   0.081  -1.194  1.00  0.80           N  
ATOM      2  CA  ASN A   1       1.805   0.073  -1.315  1.00  0.80           C  
ATOM      3  C   ASN A   1       2.380   1.472  -1.097  1.00  0.80           C  
ATOM      4  O   ASN A   1       1.631   2.411  -0.825  1.00  0.80           O  
ATOM      5  CB  ASN A   1       2.175  -0.525  -2.658  1.00  0.80           C  
ATOM      6  CG  ASN A   1       1.684   0.298  -3.834  1.00  0.80           C  
ATOM      7  OD1 ASN A   1       1.400   1.498  -3.730  1.00  0.80           O  
ATOM      8  ND2 ASN A   1       1.549  -0.354  -4.968  1.00  0.80           N  
ATOM      9 1H   ASN A   1      -0.034  -0.616  -1.808  1.00  0.80           H  
ATOM     10 2H   ASN A   1       0.080  -0.126  -0.241  1.00  0.80           H  
ATOM     11 3H   ASN A   1       0.005   0.992  -1.450  1.00  0.80           H  
ATOM     12  HA  ASN A   1       2.207  -0.568  -0.529  1.00  0.80           H  
ATOM     13 1HB  ASN A   1       3.261  -0.622  -2.727  1.00  0.80           H  
ATOM     14 2HB  ASN A   1       1.759  -1.528  -2.731  1.00  0.80           H  
ATOM     15 1HD2 ASN A   1       1.217   0.123  -5.783  1.00  0.80           H  
ATOM     16 2HD2 ASN A   1       1.776  -1.327  -5.014  1.00  0.80           H  
ATOM     17  N   ALA A   2       3.697   1.629  -1.243  1.00  0.72           N  
ATOM     18  CA  ALA A   2       4.289   2.944  -0.972  1.00  0.72           C  
ATOM     19  C   ALA A   2       5.483   3.344  -1.837  1.00  0.72           C  
ATOM     20  O   ALA A   2       6.168   2.501  -2.445  1.00  0.72           O  
ATOM     21  CB  ALA A   2       4.750   2.975   0.475  1.00  0.72           C  
ATOM     22  H   ALA A   2       4.276   0.814  -1.423  1.00  0.72           H  
ATOM     23  HA  ALA A   2       3.514   3.698  -1.123  1.00  0.72           H  
ATOM     24 1HB  ALA A   2       5.144   3.967   0.706  1.00  0.72           H  
ATOM     25 2HB  ALA A   2       3.907   2.764   1.121  1.00  0.72           H  
ATOM     26 3HB  ALA A   2       5.529   2.230   0.629  1.00  0.72           H  
ATOM     27  N   LYS A   3       5.700   4.669  -1.882  1.00  0.66           N  
ATOM     28  CA  LYS A   3       6.904   5.278  -2.458  1.00  0.66           C  
ATOM     29  C   LYS A   3       7.810   5.756  -1.319  1.00  0.66           C  
ATOM     30  O   LYS A   3       7.413   6.621  -0.510  1.00  0.66           O  
ATOM     31  CB  LYS A   3       6.579   6.446  -3.407  1.00  0.66           C  
ATOM     32  CG  LYS A   3       7.861   7.123  -4.032  1.00  0.66           C  
ATOM     33  CD  LYS A   3       7.542   8.294  -5.029  1.00  0.66           C  
ATOM     34  CE  LYS A   3       8.856   8.951  -5.544  1.00  0.66           C  
ATOM     35  NZ  LYS A   3       8.630  10.060  -6.557  1.00  0.66           N  
ATOM     36  H   LYS A   3       4.997   5.280  -1.440  1.00  0.66           H  
ATOM     37  HA  LYS A   3       7.444   4.521  -3.023  1.00  0.66           H  
ATOM     38 1HB  LYS A   3       5.960   6.084  -4.227  1.00  0.66           H  
ATOM     39 2HB  LYS A   3       6.001   7.203  -2.872  1.00  0.66           H  
ATOM     40 1HG  LYS A   3       8.484   7.519  -3.225  1.00  0.66           H  
ATOM     41 2HG  LYS A   3       8.443   6.363  -4.556  1.00  0.66           H  
ATOM     42 1HD  LYS A   3       6.985   7.907  -5.880  1.00  0.66           H  
ATOM     43 2HD  LYS A   3       6.937   9.059  -4.544  1.00  0.66           H  
ATOM     44 1HE  LYS A   3       9.405   9.365  -4.693  1.00  0.66           H  
ATOM     45 2HE  LYS A   3       9.458   8.177  -6.009  1.00  0.66           H  
ATOM     46 1HZ  LYS A   3       9.530  10.429  -6.850  1.00  0.66           H  
ATOM     47 2HZ  LYS A   3       8.148   9.702  -7.354  1.00  0.66           H  
ATOM     48 3HZ  LYS A   3       8.081  10.845  -6.163  1.00  0.66           H  
ATOM     49  N   VAL A   4       9.026   5.212  -1.271  1.00  0.61           N  
ATOM     50  CA  VAL A   4       9.949   5.543  -0.193  1.00  0.61           C  
ATOM     51  C   VAL A   4      11.216   6.185  -0.742  1.00  0.61           C  
ATOM     52  O   VAL A   4      11.794   5.665  -1.695  1.00  0.61           O  
ATOM     53  CB  VAL A   4      10.349   4.275   0.605  1.00  0.61           C  
ATOM     54  CG1 VAL A   4      11.316   4.666   1.756  1.00  0.61           C  
ATOM     55  CG2 VAL A   4       9.088   3.572   1.153  1.00  0.61           C  
ATOM     56  H   VAL A   4       9.295   4.537  -1.992  1.00  0.61           H  
ATOM     57  HA  VAL A   4       9.458   6.237   0.479  1.00  0.61           H  
ATOM     58  HB  VAL A   4      10.880   3.585  -0.052  1.00  0.61           H  
ATOM     59 1HG1 VAL A   4      11.588   3.786   2.315  1.00  0.61           H  
ATOM     60 2HG1 VAL A   4      12.216   5.134   1.356  1.00  0.61           H  
ATOM     61 3HG1 VAL A   4      10.814   5.367   2.425  1.00  0.61           H  
ATOM     62 1HG2 VAL A   4       9.383   2.680   1.703  1.00  0.61           H  
ATOM     63 2HG2 VAL A   4       8.552   4.226   1.803  1.00  0.61           H  
ATOM     64 3HG2 VAL A   4       8.440   3.288   0.325  1.00  0.61           H  
ATOM     65  N   ALA A   5      11.623   7.318  -0.169  1.00  0.58           N  
ATOM     66  CA  ALA A   5      12.876   7.950  -0.591  1.00  0.58           C  
ATOM     67  C   ALA A   5      13.928   7.736   0.475  1.00  0.58           C  
ATOM     68  O   ALA A   5      13.632   7.895   1.660  1.00  0.58           O  
ATOM     69  CB  ALA A   5      12.699   9.436  -0.832  1.00  0.58           C  
ATOM     70  H   ALA A   5      11.061   7.711   0.589  1.00  0.58           H  
ATOM     71  HA  ALA A   5      13.212   7.478  -1.510  1.00  0.58           H  
ATOM     72 1HB  ALA A   5      13.648   9.866  -1.147  1.00  0.58           H  
ATOM     73 2HB  ALA A   5      11.952   9.593  -1.613  1.00  0.58           H  
ATOM     74 3HB  ALA A   5      12.371   9.910   0.085  1.00  0.58           H  
ATOM     75  N   VAL A   6      15.153   7.422   0.064  1.00  0.57           N  
ATOM     76  CA  VAL A   6      16.234   7.263   1.022  1.00  0.57           C  
ATOM     77  C   VAL A   6      17.288   8.322   0.799  1.00  0.57           C  
ATOM     78  O   VAL A   6      17.978   8.323  -0.226  1.00  0.57           O  
ATOM     79  CB  VAL A   6      16.881   5.870   0.880  1.00  0.57           C  
ATOM     80  CG1 VAL A   6      18.008   5.704   1.911  1.00  0.57           C  
ATOM     81  CG2 VAL A   6      15.844   4.809   0.977  1.00  0.57           C  
ATOM     82  H   VAL A   6      15.317   7.265  -0.928  1.00  0.57           H  
ATOM     83  HA  VAL A   6      15.848   7.400   2.015  1.00  0.57           H  
ATOM     84  HB  VAL A   6      17.348   5.805  -0.105  1.00  0.57           H  
ATOM     85 1HG1 VAL A   6      18.492   4.732   1.782  1.00  0.57           H  
ATOM     86 2HG1 VAL A   6      18.741   6.498   1.775  1.00  0.57           H  
ATOM     87 3HG1 VAL A   6      17.596   5.767   2.904  1.00  0.57           H  
ATOM     88 1HG2 VAL A   6      16.321   3.840   0.838  1.00  0.57           H  
ATOM     89 2HG2 VAL A   6      15.362   4.836   1.926  1.00  0.57           H  
ATOM     90 3HG2 VAL A   6      15.105   4.976   0.195  1.00  0.57           H  
ATOM     91  N   LEU A   7      17.412   9.228   1.759  1.00  0.58           N  
ATOM     92  CA  LEU A   7      18.327  10.344   1.613  1.00  0.58           C  
ATOM     93  C   LEU A   7      19.578  10.082   2.441  1.00  0.58           C  
ATOM     94  O   LEU A   7      19.521  10.162   3.672  1.00  0.58           O  
ATOM     95  CB  LEU A   7      17.641  11.609   2.085  1.00  0.58           C  
ATOM     96  CG  LEU A   7      16.231  11.899   1.478  1.00  0.58           C  
ATOM     97  CD1 LEU A   7      15.718  13.245   2.007  1.00  0.58           C  
ATOM     98  CD2 LEU A   7      16.290  11.860  -0.015  1.00  0.58           C  
ATOM     99  H   LEU A   7      16.824   9.162   2.593  1.00  0.58           H  
ATOM    100  HA  LEU A   7      18.609  10.446   0.565  1.00  0.58           H  
ATOM    101 1HB  LEU A   7      17.533  11.562   3.169  1.00  0.58           H  
ATOM    102 2HB  LEU A   7      18.280  12.443   1.836  1.00  0.58           H  
ATOM    103  HG  LEU A   7      15.537  11.132   1.821  1.00  0.58           H  
ATOM    104 1HD1 LEU A   7      14.738  13.440   1.627  1.00  0.58           H  
ATOM    105 2HD1 LEU A   7      15.674  13.223   3.089  1.00  0.58           H  
ATOM    106 3HD1 LEU A   7      16.369  14.034   1.690  1.00  0.58           H  
ATOM    107 1HD2 LEU A   7      15.306  12.051  -0.436  1.00  0.58           H  
ATOM    108 2HD2 LEU A   7      16.983  12.608  -0.356  1.00  0.58           H  
ATOM    109 3HD2 LEU A   7      16.626  10.881  -0.332  1.00  0.58           H  
ATOM    110  N   GLY A   8      20.688   9.800   1.752  1.00  0.61           N  
ATOM    111  CA  GLY A   8      21.954   9.360   2.337  1.00  0.61           C  
ATOM    112  C   GLY A   8      22.099   7.891   2.004  1.00  0.61           C  
ATOM    113  O   GLY A   8      22.689   7.104   2.752  1.00  0.61           O  
ATOM    114  H   GLY A   8      20.638   9.826   0.740  1.00  0.61           H  
ATOM    115 1HA  GLY A   8      22.787   9.930   1.922  1.00  0.61           H  
ATOM    116 2HA  GLY A   8      21.940   9.481   3.403  1.00  0.61           H  
ATOM    117  N   ALA A   9      21.540   7.546   0.849  1.00  0.64           N  
ATOM    118  CA  ALA A   9      21.456   6.192   0.315  1.00  0.64           C  
ATOM    119  C   ALA A   9      22.775   5.480   0.107  1.00  0.64           C  
ATOM    120  O   ALA A   9      22.781   4.255   0.029  1.00  0.64           O  
ATOM    121  CB  ALA A   9      20.757   6.196  -1.008  1.00  0.64           C  
ATOM    122  H   ALA A   9      21.144   8.304   0.294  1.00  0.64           H  
ATOM    123  HA  ALA A   9      20.866   5.606   1.014  1.00  0.64           H  
ATOM    124 1HB  ALA A   9      20.665   5.175  -1.328  1.00  0.64           H  
ATOM    125 2HB  ALA A   9      19.772   6.638  -0.907  1.00  0.64           H  
ATOM    126 3HB  ALA A   9      21.344   6.768  -1.733  1.00  0.64           H  
ATOM    127  N   ASP A  10      23.875   6.204  -0.066  1.00  0.68           N  
ATOM    128  CA  ASP A  10      25.119   5.507  -0.328  1.00  0.68           C  
ATOM    129  C   ASP A  10      25.921   5.247   0.940  1.00  0.68           C  
ATOM    130  O   ASP A  10      27.003   4.651   0.881  1.00  0.68           O  
ATOM    131  CB  ASP A  10      25.948   6.298  -1.308  1.00  0.68           C  
ATOM    132  CG  ASP A  10      25.204   6.452  -2.578  1.00  0.68           C  
ATOM    133  OD1 ASP A  10      24.332   5.662  -2.814  1.00  0.68           O  
ATOM    134  OD2 ASP A  10      25.453   7.377  -3.292  1.00  0.68           O  
ATOM    135  H   ASP A  10      23.882   7.232   0.013  1.00  0.68           H  
ATOM    136  HA  ASP A  10      24.884   4.549  -0.785  1.00  0.68           H  
ATOM    137 1HB  ASP A  10      26.162   7.278  -0.886  1.00  0.68           H  
ATOM    138 2HB  ASP A  10      26.893   5.793  -1.495  1.00  0.68           H  
ATOM    139  N   GLY A  11      25.412   5.666   2.096  1.00  0.71           N  
ATOM    140  CA  GLY A  11      26.188   5.468   3.307  1.00  0.71           C  
ATOM    141  C   GLY A  11      26.062   4.039   3.814  1.00  0.71           C  
ATOM    142  O   GLY A  11      25.250   3.253   3.316  1.00  0.71           O  
ATOM    143  H   GLY A  11      24.506   6.140   2.140  1.00  0.71           H  
ATOM    144 1HA  GLY A  11      27.235   5.701   3.109  1.00  0.71           H  
ATOM    145 2HA  GLY A  11      25.844   6.164   4.071  1.00  0.71           H  
ATOM    146  N   GLY A  12      26.767   3.734   4.904  1.00  0.73           N  
ATOM    147  CA  GLY A  12      26.752   2.394   5.503  1.00  0.73           C  
ATOM    148  C   GLY A  12      25.365   1.936   5.953  1.00  0.73           C  
ATOM    149  O   GLY A  12      25.117   0.743   6.090  1.00  0.73           O  
ATOM    150  H   GLY A  12      27.385   4.432   5.293  1.00  0.73           H  
ATOM    151 1HA  GLY A  12      27.147   1.681   4.780  1.00  0.73           H  
ATOM    152 2HA  GLY A  12      27.428   2.377   6.356  1.00  0.73           H  
ATOM    153  N   ILE A  13      24.469   2.889   6.187  1.00  0.73           N  
ATOM    154  CA  ILE A  13      23.101   2.620   6.599  1.00  0.73           C  
ATOM    155  C   ILE A  13      22.108   3.072   5.542  1.00  0.73           C  
ATOM    156  O   ILE A  13      20.899   3.079   5.768  1.00  0.73           O  
ATOM    157  CB  ILE A  13      22.809   3.320   7.920  1.00  0.73           C  
ATOM    158  CG1 ILE A  13      22.983   4.797   7.746  1.00  0.73           C  
ATOM    159  CG2 ILE A  13      23.692   2.811   8.955  1.00  0.73           C  
ATOM    160  CD1 ILE A  13      22.497   5.604   8.904  1.00  0.73           C  
ATOM    161  H   ILE A  13      24.755   3.849   6.065  1.00  0.73           H  
ATOM    162  HA  ILE A  13      22.985   1.547   6.745  1.00  0.73           H  
ATOM    163  HB  ILE A  13      21.772   3.137   8.211  1.00  0.73           H  
ATOM    164 1HG1 ILE A  13      24.039   5.014   7.591  1.00  0.73           H  
ATOM    165 2HG1 ILE A  13      22.460   5.079   6.868  1.00  0.73           H  
ATOM    166 1HG2 ILE A  13      23.475   3.306   9.878  1.00  0.73           H  
ATOM    167 2HG2 ILE A  13      23.520   1.752   9.051  1.00  0.73           H  
ATOM    168 3HG2 ILE A  13      24.720   2.998   8.678  1.00  0.73           H  
ATOM    169 1HD1 ILE A  13      22.646   6.664   8.705  1.00  0.73           H  
ATOM    170 2HD1 ILE A  13      21.447   5.406   9.060  1.00  0.73           H  
ATOM    171 3HD1 ILE A  13      23.055   5.325   9.777  1.00  0.73           H  
ATOM    172  N   GLY A  14      22.630   3.489   4.398  1.00  0.71           N  
ATOM    173  CA  GLY A  14      21.819   3.929   3.288  1.00  0.71           C  
ATOM    174  C   GLY A  14      21.671   2.773   2.328  1.00  0.71           C  
ATOM    175  O   GLY A  14      20.563   2.437   1.892  1.00  0.71           O  
ATOM    176  H   GLY A  14      23.631   3.447   4.255  1.00  0.71           H  
ATOM    177 1HA  GLY A  14      20.847   4.280   3.630  1.00  0.71           H  
ATOM    178 2HA  GLY A  14      22.321   4.750   2.796  1.00  0.71           H  
ATOM    179  N   GLN A  15      22.804   2.124   2.053  1.00  0.69           N  
ATOM    180  CA  GLN A  15      22.846   1.005   1.132  1.00  0.69           C  
ATOM    181  C   GLN A  15      22.009  -0.185   1.620  1.00  0.69           C  
ATOM    182  O   GLN A  15      21.068  -0.561   0.919  1.00  0.69           O  
ATOM    183  CB  GLN A  15      24.291   0.605   0.792  1.00  0.69           C  
ATOM    184  CG  GLN A  15      25.015   1.607  -0.059  1.00  0.69           C  
ATOM    185  CD  GLN A  15      26.415   1.166  -0.426  1.00  0.69           C  
ATOM    186  OE1 GLN A  15      26.610   0.007  -0.816  1.00  0.69           O  
ATOM    187  NE2 GLN A  15      27.400   2.053  -0.306  1.00  0.69           N  
ATOM    188  H   GLN A  15      23.673   2.476   2.456  1.00  0.69           H  
ATOM    189  HA  GLN A  15      22.402   1.343   0.194  1.00  0.69           H  
ATOM    190 1HB  GLN A  15      24.895   0.556   1.681  1.00  0.69           H  
ATOM    191 2HB  GLN A  15      24.313  -0.368   0.304  1.00  0.69           H  
ATOM    192 1HG  GLN A  15      24.451   1.795  -0.963  1.00  0.69           H  
ATOM    193 2HG  GLN A  15      25.092   2.520   0.525  1.00  0.69           H  
ATOM    194 1HE2 GLN A  15      28.337   1.796  -0.532  1.00  0.69           H  
ATOM    195 2HE2 GLN A  15      27.210   3.001   0.038  1.00  0.69           H  
ATOM    196  N   PRO A  16      22.294  -0.833   2.782  1.00  0.67           N  
ATOM    197  CA  PRO A  16      21.492  -1.931   3.284  1.00  0.67           C  
ATOM    198  C   PRO A  16      20.066  -1.494   3.587  1.00  0.67           C  
ATOM    199  O   PRO A  16      19.146  -2.295   3.507  1.00  0.67           O  
ATOM    200  CB  PRO A  16      22.251  -2.359   4.549  1.00  0.67           C  
ATOM    201  CG  PRO A  16      23.069  -1.162   4.932  1.00  0.67           C  
ATOM    202  CD  PRO A  16      23.454  -0.514   3.636  1.00  0.67           C  
ATOM    203  HA  PRO A  16      21.495  -2.741   2.540  1.00  0.67           H  
ATOM    204 1HB  PRO A  16      21.545  -2.665   5.327  1.00  0.67           H  
ATOM    205 2HB  PRO A  16      22.875  -3.236   4.329  1.00  0.67           H  
ATOM    206 1HG  PRO A  16      22.492  -0.481   5.541  1.00  0.67           H  
ATOM    207 2HG  PRO A  16      23.941  -1.465   5.536  1.00  0.67           H  
ATOM    208 1HD  PRO A  16      23.585   0.544   3.825  1.00  0.67           H  
ATOM    209 2HD  PRO A  16      24.366  -0.988   3.257  1.00  0.67           H  
ATOM    210  N   LEU A  17      19.839  -0.209   3.864  1.00  0.65           N  
ATOM    211  CA  LEU A  17      18.462   0.204   4.100  1.00  0.65           C  
ATOM    212  C   LEU A  17      17.731   0.146   2.777  1.00  0.65           C  
ATOM    213  O   LEU A  17      16.644  -0.422   2.685  1.00  0.65           O  
ATOM    214  CB  LEU A  17      18.374   1.596   4.731  1.00  0.65           C  
ATOM    215  CG  LEU A  17      16.972   2.137   5.021  1.00  0.65           C  
ATOM    216  CD1 LEU A  17      16.227   1.183   5.957  1.00  0.65           C  
ATOM    217  CD2 LEU A  17      17.108   3.517   5.668  1.00  0.65           C  
ATOM    218  H   LEU A  17      20.588   0.465   3.926  1.00  0.65           H  
ATOM    219  HA  LEU A  17      17.995  -0.502   4.786  1.00  0.65           H  
ATOM    220 1HB  LEU A  17      18.911   1.570   5.678  1.00  0.65           H  
ATOM    221 2HB  LEU A  17      18.875   2.309   4.075  1.00  0.65           H  
ATOM    222  HG  LEU A  17      16.419   2.221   4.100  1.00  0.65           H  
ATOM    223 1HD1 LEU A  17      15.230   1.576   6.161  1.00  0.65           H  
ATOM    224 2HD1 LEU A  17      16.142   0.205   5.483  1.00  0.65           H  
ATOM    225 3HD1 LEU A  17      16.780   1.084   6.894  1.00  0.65           H  
ATOM    226 1HD2 LEU A  17      16.125   3.910   5.887  1.00  0.65           H  
ATOM    227 2HD2 LEU A  17      17.676   3.427   6.595  1.00  0.65           H  
ATOM    228 3HD2 LEU A  17      17.633   4.187   4.988  1.00  0.65           H  
ATOM    229  N   SER A  18      18.352   0.690   1.729  1.00  0.63           N  
ATOM    230  CA  SER A  18      17.744   0.709   0.416  1.00  0.63           C  
ATOM    231  C   SER A  18      17.483  -0.719  -0.059  1.00  0.63           C  
ATOM    232  O   SER A  18      16.420  -1.011  -0.603  1.00  0.63           O  
ATOM    233  CB  SER A  18      18.652   1.428  -0.556  1.00  0.63           C  
ATOM    234  OG  SER A  18      18.806   2.774  -0.202  1.00  0.63           O  
ATOM    235  H   SER A  18      19.258   1.142   1.847  1.00  0.63           H  
ATOM    236  HA  SER A  18      16.795   1.238   0.481  1.00  0.63           H  
ATOM    237 1HB  SER A  18      19.626   0.944  -0.584  1.00  0.63           H  
ATOM    238 2HB  SER A  18      18.226   1.371  -1.543  1.00  0.63           H  
ATOM    239  HG  SER A  18      19.312   2.763   0.646  1.00  0.63           H  
ATOM    240  N   LEU A  19      18.426  -1.632   0.192  1.00  0.63           N  
ATOM    241  CA  LEU A  19      18.223  -3.021  -0.207  1.00  0.63           C  
ATOM    242  C   LEU A  19      17.044  -3.645   0.523  1.00  0.63           C  
ATOM    243  O   LEU A  19      16.180  -4.278  -0.097  1.00  0.63           O  
ATOM    244  CB  LEU A  19      19.471  -3.860   0.047  1.00  0.63           C  
ATOM    245  CG  LEU A  19      19.311  -5.343  -0.308  1.00  0.63           C  
ATOM    246  CD1 LEU A  19      18.961  -5.486  -1.802  1.00  0.63           C  
ATOM    247  CD2 LEU A  19      20.600  -6.063   0.017  1.00  0.63           C  
ATOM    248  H   LEU A  19      19.300  -1.343   0.634  1.00  0.63           H  
ATOM    249  HA  LEU A  19      18.003  -3.045  -1.268  1.00  0.63           H  
ATOM    250 1HB  LEU A  19      20.298  -3.450  -0.528  1.00  0.63           H  
ATOM    251 2HB  LEU A  19      19.720  -3.793   1.106  1.00  0.63           H  
ATOM    252  HG  LEU A  19      18.495  -5.772   0.277  1.00  0.63           H  
ATOM    253 1HD1 LEU A  19      18.842  -6.542  -2.048  1.00  0.63           H  
ATOM    254 2HD1 LEU A  19      18.028  -4.960  -2.013  1.00  0.63           H  
ATOM    255 3HD1 LEU A  19      19.760  -5.064  -2.404  1.00  0.63           H  
ATOM    256 1HD2 LEU A  19      20.498  -7.121  -0.224  1.00  0.63           H  
ATOM    257 2HD2 LEU A  19      21.413  -5.633  -0.569  1.00  0.63           H  
ATOM    258 3HD2 LEU A  19      20.817  -5.950   1.080  1.00  0.63           H  
ATOM    259  N   LEU A  20      16.989  -3.465   1.840  1.00  0.64           N  
ATOM    260  CA  LEU A  20      15.907  -4.041   2.612  1.00  0.64           C  
ATOM    261  C   LEU A  20      14.575  -3.464   2.152  1.00  0.64           C  
ATOM    262  O   LEU A  20      13.592  -4.196   2.016  1.00  0.64           O  
ATOM    263  CB  LEU A  20      16.132  -3.738   4.098  1.00  0.64           C  
ATOM    264  CG  LEU A  20      17.321  -4.470   4.762  1.00  0.64           C  
ATOM    265  CD1 LEU A  20      17.586  -3.881   6.168  1.00  0.64           C  
ATOM    266  CD2 LEU A  20      17.006  -5.932   4.844  1.00  0.64           C  
ATOM    267  H   LEU A  20      17.718  -2.936   2.322  1.00  0.64           H  
ATOM    268  HA  LEU A  20      15.901  -5.117   2.456  1.00  0.64           H  
ATOM    269 1HB  LEU A  20      16.309  -2.664   4.204  1.00  0.64           H  
ATOM    270 2HB  LEU A  20      15.229  -3.993   4.646  1.00  0.64           H  
ATOM    271  HG  LEU A  20      18.206  -4.343   4.161  1.00  0.64           H  
ATOM    272 1HD1 LEU A  20      18.431  -4.392   6.626  1.00  0.64           H  
ATOM    273 2HD1 LEU A  20      17.816  -2.819   6.078  1.00  0.64           H  
ATOM    274 3HD1 LEU A  20      16.707  -4.011   6.785  1.00  0.64           H  
ATOM    275 1HD2 LEU A  20      17.847  -6.451   5.289  1.00  0.64           H  
ATOM    276 2HD2 LEU A  20      16.114  -6.082   5.452  1.00  0.64           H  
ATOM    277 3HD2 LEU A  20      16.834  -6.319   3.841  1.00  0.64           H  
ATOM    278  N   LEU A  21      14.542  -2.164   1.855  1.00  0.65           N  
ATOM    279  CA  LEU A  21      13.316  -1.544   1.384  1.00  0.65           C  
ATOM    280  C   LEU A  21      12.930  -2.088   0.012  1.00  0.65           C  
ATOM    281  O   LEU A  21      11.770  -2.419  -0.215  1.00  0.65           O  
ATOM    282  CB  LEU A  21      13.504  -0.035   1.298  1.00  0.65           C  
ATOM    283  CG  LEU A  21      13.680   0.717   2.658  1.00  0.65           C  
ATOM    284  CD1 LEU A  21      14.115   2.126   2.390  1.00  0.65           C  
ATOM    285  CD2 LEU A  21      12.418   0.706   3.393  1.00  0.65           C  
ATOM    286  H   LEU A  21      15.376  -1.591   1.987  1.00  0.65           H  
ATOM    287  HA  LEU A  21      12.520  -1.770   2.084  1.00  0.65           H  
ATOM    288 1HB  LEU A  21      14.386   0.169   0.691  1.00  0.65           H  
ATOM    289 2HB  LEU A  21      12.635   0.387   0.801  1.00  0.65           H  
ATOM    290  HG  LEU A  21      14.433   0.230   3.261  1.00  0.65           H  
ATOM    291 1HD1 LEU A  21      14.234   2.665   3.329  1.00  0.65           H  
ATOM    292 2HD1 LEU A  21      15.058   2.098   1.864  1.00  0.65           H  
ATOM    293 3HD1 LEU A  21      13.383   2.619   1.783  1.00  0.65           H  
ATOM    294 1HD2 LEU A  21      12.555   1.230   4.336  1.00  0.65           H  
ATOM    295 2HD2 LEU A  21      11.650   1.196   2.796  1.00  0.65           H  
ATOM    296 3HD2 LEU A  21      12.142  -0.303   3.586  1.00  0.65           H  
ATOM    297  N   LYS A  22      13.913  -2.269  -0.883  1.00  0.67           N  
ATOM    298  CA  LYS A  22      13.639  -2.781  -2.222  1.00  0.67           C  
ATOM    299  C   LYS A  22      12.976  -4.150  -2.148  1.00  0.67           C  
ATOM    300  O   LYS A  22      12.052  -4.456  -2.908  1.00  0.67           O  
ATOM    301  CB  LYS A  22      14.899  -2.911  -3.090  1.00  0.67           C  
ATOM    302  CG  LYS A  22      14.521  -3.369  -4.469  1.00  0.67           C  
ATOM    303  CD  LYS A  22      15.633  -3.576  -5.400  1.00  0.67           C  
ATOM    304  CE  LYS A  22      15.098  -4.245  -6.698  1.00  0.67           C  
ATOM    305  NZ  LYS A  22      14.288  -3.368  -7.557  1.00  0.67           N  
ATOM    306  H   LYS A  22      14.865  -1.998  -0.648  1.00  0.67           H  
ATOM    307  HA  LYS A  22      12.950  -2.096  -2.714  1.00  0.67           H  
ATOM    308 1HB  LYS A  22      15.420  -1.957  -3.151  1.00  0.67           H  
ATOM    309 2HB  LYS A  22      15.580  -3.641  -2.646  1.00  0.67           H  
ATOM    310 1HG  LYS A  22      14.045  -4.303  -4.352  1.00  0.67           H  
ATOM    311 2HG  LYS A  22      13.822  -2.668  -4.920  1.00  0.67           H  
ATOM    312 1HD  LYS A  22      16.092  -2.660  -5.647  1.00  0.67           H  
ATOM    313 2HD  LYS A  22      16.379  -4.211  -4.933  1.00  0.67           H  
ATOM    314 1HE  LYS A  22      15.901  -4.599  -7.271  1.00  0.67           H  
ATOM    315 2HE  LYS A  22      14.495  -5.074  -6.418  1.00  0.67           H  
ATOM    316 1HZ  LYS A  22      13.987  -3.897  -8.362  1.00  0.67           H  
ATOM    317 2HZ  LYS A  22      13.460  -3.021  -7.084  1.00  0.67           H  
ATOM    318 3HZ  LYS A  22      14.831  -2.584  -7.857  1.00  0.67           H  
ATOM    319  N   ASN A  23      13.471  -4.987  -1.237  1.00  0.69           N  
ATOM    320  CA  ASN A  23      12.968  -6.342  -1.050  1.00  0.69           C  
ATOM    321  C   ASN A  23      11.524  -6.397  -0.556  1.00  0.69           C  
ATOM    322  O   ASN A  23      10.859  -7.426  -0.712  1.00  0.69           O  
ATOM    323  CB  ASN A  23      13.878  -7.126  -0.118  1.00  0.69           C  
ATOM    324  CG  ASN A  23      15.208  -7.544  -0.750  1.00  0.69           C  
ATOM    325  OD1 ASN A  23      15.367  -7.591  -1.970  1.00  0.69           O  
ATOM    326  ND2 ASN A  23      16.160  -7.863   0.088  1.00  0.69           N  
ATOM    327  H   ASN A  23      14.255  -4.671  -0.660  1.00  0.69           H  
ATOM    328  HA  ASN A  23      12.968  -6.847  -1.999  1.00  0.69           H  
ATOM    329 1HB  ASN A  23      14.095  -6.512   0.760  1.00  0.69           H  
ATOM    330 2HB  ASN A  23      13.357  -8.015   0.229  1.00  0.69           H  
ATOM    331 1HD2 ASN A  23      17.051  -8.163  -0.253  1.00  0.69           H  
ATOM    332 2HD2 ASN A  23      15.989  -7.820   1.069  1.00  0.69           H  
ATOM    333  N   SER A  24      11.045  -5.336   0.088  1.00  0.70           N  
ATOM    334  CA  SER A  24       9.711  -5.368   0.643  1.00  0.70           C  
ATOM    335  C   SER A  24       8.612  -5.298  -0.411  1.00  0.70           C  
ATOM    336  O   SER A  24       8.584  -4.363  -1.206  1.00  0.70           O  
ATOM    337  CB  SER A  24       9.520  -4.229   1.600  1.00  0.70           C  
ATOM    338  OG  SER A  24       8.185  -4.162   2.056  1.00  0.70           O  
ATOM    339  H   SER A  24      11.592  -4.478   0.162  1.00  0.70           H  
ATOM    340  HA  SER A  24       9.661  -6.288   1.209  1.00  0.70           H  
ATOM    341 1HB  SER A  24      10.174  -4.401   2.426  1.00  0.70           H  
ATOM    342 2HB  SER A  24       9.806  -3.287   1.135  1.00  0.70           H  
ATOM    343  HG  SER A  24       8.225  -3.590   2.833  1.00  0.70           H  
ATOM    344  N   PRO A  25       7.579  -6.158  -0.330  1.00  0.70           N  
ATOM    345  CA  PRO A  25       6.441  -6.210  -1.224  1.00  0.70           C  
ATOM    346  C   PRO A  25       5.538  -5.005  -1.023  1.00  0.70           C  
ATOM    347  O   PRO A  25       4.600  -4.787  -1.790  1.00  0.70           O  
ATOM    348  CB  PRO A  25       5.736  -7.503  -0.810  1.00  0.70           C  
ATOM    349  CG  PRO A  25       6.103  -7.693   0.638  1.00  0.70           C  
ATOM    350  CD  PRO A  25       7.515  -7.163   0.760  1.00  0.70           C  
ATOM    351  HA  PRO A  25       6.797  -6.261  -2.263  1.00  0.70           H  
ATOM    352 1HB  PRO A  25       4.653  -7.398  -0.960  1.00  0.70           H  
ATOM    353 2HB  PRO A  25       6.072  -8.334  -1.448  1.00  0.70           H  
ATOM    354 1HG  PRO A  25       5.391  -7.145   1.278  1.00  0.70           H  
ATOM    355 2HG  PRO A  25       6.023  -8.755   0.913  1.00  0.70           H  
ATOM    356 1HD  PRO A  25       7.606  -6.694   1.750  1.00  0.70           H  
ATOM    357 2HD  PRO A  25       8.251  -7.970   0.591  1.00  0.70           H  
ATOM    358  N   LEU A  26       5.789  -4.250   0.049  1.00  0.68           N  
ATOM    359  CA  LEU A  26       4.970  -3.112   0.381  1.00  0.68           C  
ATOM    360  C   LEU A  26       5.404  -1.865  -0.390  1.00  0.68           C  
ATOM    361  O   LEU A  26       4.649  -0.889  -0.469  1.00  0.68           O  
ATOM    362  CB  LEU A  26       5.129  -2.800   1.855  1.00  0.68           C  
ATOM    363  CG  LEU A  26       4.756  -3.832   2.856  1.00  0.68           C  
ATOM    364  CD1 LEU A  26       5.193  -3.332   4.249  1.00  0.68           C  
ATOM    365  CD2 LEU A  26       3.257  -4.053   2.809  1.00  0.68           C  
ATOM    366  H   LEU A  26       6.583  -4.434   0.663  1.00  0.68           H  
ATOM    367  HA  LEU A  26       3.933  -3.342   0.147  1.00  0.68           H  
ATOM    368 1HB  LEU A  26       6.141  -2.455   2.052  1.00  0.68           H  
ATOM    369 2HB  LEU A  26       4.459  -2.027   2.038  1.00  0.68           H  
ATOM    370  HG  LEU A  26       5.280  -4.765   2.641  1.00  0.68           H  
ATOM    371 1HD1 LEU A  26       4.939  -4.079   4.998  1.00  0.68           H  
ATOM    372 2HD1 LEU A  26       6.269  -3.168   4.260  1.00  0.68           H  
ATOM    373 3HD1 LEU A  26       4.683  -2.407   4.488  1.00  0.68           H  
ATOM    374 1HD2 LEU A  26       2.979  -4.802   3.558  1.00  0.68           H  
ATOM    375 2HD2 LEU A  26       2.745  -3.115   3.033  1.00  0.68           H  
ATOM    376 3HD2 LEU A  26       2.971  -4.401   1.818  1.00  0.68           H  
ATOM    377  N   VAL A  27       6.631  -1.873  -0.907  1.00  0.66           N  
ATOM    378  CA  VAL A  27       7.164  -0.686  -1.553  1.00  0.66           C  
ATOM    379  C   VAL A  27       7.101  -0.858  -3.064  1.00  0.66           C  
ATOM    380  O   VAL A  27       7.583  -1.840  -3.616  1.00  0.66           O  
ATOM    381  CB  VAL A  27       8.609  -0.402  -1.047  1.00  0.66           C  
ATOM    382  CG1 VAL A  27       9.204   0.826  -1.763  1.00  0.66           C  
ATOM    383  CG2 VAL A  27       8.568  -0.178   0.487  1.00  0.66           C  
ATOM    384  H   VAL A  27       7.212  -2.716  -0.868  1.00  0.66           H  
ATOM    385  HA  VAL A  27       6.550   0.171  -1.281  1.00  0.66           H  
ATOM    386  HB  VAL A  27       9.250  -1.264  -1.274  1.00  0.66           H  
ATOM    387 1HG1 VAL A  27      10.218   1.011  -1.404  1.00  0.66           H  
ATOM    388 2HG1 VAL A  27       9.233   0.638  -2.829  1.00  0.66           H  
ATOM    389 3HG1 VAL A  27       8.587   1.705  -1.568  1.00  0.66           H  
ATOM    390 1HG2 VAL A  27       9.579   0.008   0.855  1.00  0.66           H  
ATOM    391 2HG2 VAL A  27       7.932   0.680   0.709  1.00  0.66           H  
ATOM    392 3HG2 VAL A  27       8.163  -1.066   0.973  1.00  0.66           H  
ATOM    393  N   SER A  28       6.441   0.081  -3.727  1.00  0.62           N  
ATOM    394  CA  SER A  28       6.282   0.030  -5.175  1.00  0.62           C  
ATOM    395  C   SER A  28       7.431   0.718  -5.874  1.00  0.62           C  
ATOM    396  O   SER A  28       7.783   0.390  -7.013  1.00  0.62           O  
ATOM    397  CB  SER A  28       5.002   0.717  -5.549  1.00  0.62           C  
ATOM    398  OG  SER A  28       5.049   2.077  -5.206  1.00  0.62           O  
ATOM    399  H   SER A  28       6.076   0.872  -3.209  1.00  0.62           H  
ATOM    400  HA  SER A  28       6.253  -1.015  -5.492  1.00  0.62           H  
ATOM    401 1HB  SER A  28       4.820   0.609  -6.616  1.00  0.62           H  
ATOM    402 2HB  SER A  28       4.199   0.242  -5.032  1.00  0.62           H  
ATOM    403  HG  SER A  28       5.262   2.107  -4.255  1.00  0.62           H  
ATOM    404  N   ARG A  29       8.017   1.667  -5.168  1.00  0.60           N  
ATOM    405  CA  ARG A  29       9.119   2.435  -5.696  1.00  0.60           C  
ATOM    406  C   ARG A  29      10.019   2.938  -4.601  1.00  0.60           C  
ATOM    407  O   ARG A  29       9.554   3.446  -3.574  1.00  0.60           O  
ATOM    408  CB  ARG A  29       8.636   3.612  -6.530  1.00  0.60           C  
ATOM    409  CG  ARG A  29       9.768   4.429  -7.141  1.00  0.60           C  
ATOM    410  CD  ARG A  29       9.283   5.474  -8.058  1.00  0.60           C  
ATOM    411  NE  ARG A  29       8.695   4.908  -9.263  1.00  0.60           N  
ATOM    412  CZ  ARG A  29       9.405   4.547 -10.351  1.00  0.60           C  
ATOM    413  NH1 ARG A  29      10.710   4.698 -10.349  1.00  0.60           N  
ATOM    414  NH2 ARG A  29       8.795   4.042 -11.410  1.00  0.60           N  
ATOM    415  H   ARG A  29       7.642   1.882  -4.246  1.00  0.60           H  
ATOM    416  HA  ARG A  29       9.707   1.787  -6.342  1.00  0.60           H  
ATOM    417 1HB  ARG A  29       8.009   3.248  -7.343  1.00  0.60           H  
ATOM    418 2HB  ARG A  29       8.028   4.274  -5.915  1.00  0.60           H  
ATOM    419 1HG  ARG A  29      10.316   4.922  -6.341  1.00  0.60           H  
ATOM    420 2HG  ARG A  29      10.446   3.766  -7.685  1.00  0.60           H  
ATOM    421 1HD  ARG A  29       8.524   6.072  -7.556  1.00  0.60           H  
ATOM    422 2HD  ARG A  29      10.116   6.112  -8.349  1.00  0.60           H  
ATOM    423  HE  ARG A  29       7.692   4.777  -9.288  1.00  0.60           H  
ATOM    424 1HH1 ARG A  29      11.163   5.079  -9.530  1.00  0.60           H  
ATOM    425 2HH1 ARG A  29      11.255   4.432 -11.157  1.00  0.60           H  
ATOM    426 1HH2 ARG A  29       7.790   3.927 -11.408  1.00  0.60           H  
ATOM    427 2HH2 ARG A  29       9.331   3.774 -12.222  1.00  0.60           H  
ATOM    428  N   LEU A  30      11.300   2.793  -4.842  1.00  0.58           N  
ATOM    429  CA  LEU A  30      12.328   3.248  -3.948  1.00  0.58           C  
ATOM    430  C   LEU A  30      13.224   4.238  -4.670  1.00  0.58           C  
ATOM    431  O   LEU A  30      13.810   3.907  -5.710  1.00  0.58           O  
ATOM    432  CB  LEU A  30      13.144   2.047  -3.510  1.00  0.58           C  
ATOM    433  CG  LEU A  30      14.282   2.284  -2.588  1.00  0.58           C  
ATOM    434  CD1 LEU A  30      13.745   2.736  -1.265  1.00  0.58           C  
ATOM    435  CD2 LEU A  30      15.077   1.022  -2.466  1.00  0.58           C  
ATOM    436  H   LEU A  30      11.578   2.332  -5.703  1.00  0.58           H  
ATOM    437  HA  LEU A  30      11.872   3.727  -3.089  1.00  0.58           H  
ATOM    438 1HB  LEU A  30      12.473   1.346  -3.012  1.00  0.58           H  
ATOM    439 2HB  LEU A  30      13.521   1.568  -4.392  1.00  0.58           H  
ATOM    440  HG  LEU A  30      14.916   3.070  -2.974  1.00  0.58           H  
ATOM    441 1HD1 LEU A  30      14.567   2.896  -0.597  1.00  0.58           H  
ATOM    442 2HD1 LEU A  30      13.187   3.656  -1.391  1.00  0.58           H  
ATOM    443 3HD1 LEU A  30      13.093   1.973  -0.862  1.00  0.58           H  
ATOM    444 1HD2 LEU A  30      15.896   1.198  -1.801  1.00  0.58           H  
ATOM    445 2HD2 LEU A  30      14.448   0.233  -2.067  1.00  0.58           H  
ATOM    446 3HD2 LEU A  30      15.460   0.725  -3.439  1.00  0.58           H  
ATOM    447  N   THR A  31      13.327   5.438  -4.132  1.00  0.57           N  
ATOM    448  CA  THR A  31      14.197   6.401  -4.763  1.00  0.57           C  
ATOM    449  C   THR A  31      15.368   6.625  -3.847  1.00  0.57           C  
ATOM    450  O   THR A  31      15.227   6.624  -2.624  1.00  0.57           O  
ATOM    451  CB  THR A  31      13.472   7.718  -5.117  1.00  0.57           C  
ATOM    452  OG1 THR A  31      12.903   8.308  -3.953  1.00  0.57           O  
ATOM    453  CG2 THR A  31      12.397   7.476  -6.127  1.00  0.57           C  
ATOM    454  H   THR A  31      12.814   5.655  -3.277  1.00  0.57           H  
ATOM    455  HA  THR A  31      14.580   5.985  -5.690  1.00  0.57           H  
ATOM    456  HB  THR A  31      14.196   8.408  -5.535  1.00  0.57           H  
ATOM    457  HG1 THR A  31      12.558   9.207  -4.181  1.00  0.57           H  
ATOM    458 1HG2 THR A  31      11.924   8.427  -6.371  1.00  0.57           H  
ATOM    459 2HG2 THR A  31      12.835   7.043  -7.024  1.00  0.57           H  
ATOM    460 3HG2 THR A  31      11.663   6.794  -5.713  1.00  0.57           H  
ATOM    461  N   LEU A  32      16.527   6.775  -4.445  1.00  0.59           N  
ATOM    462  CA  LEU A  32      17.739   6.964  -3.684  1.00  0.59           C  
ATOM    463  C   LEU A  32      18.345   8.311  -3.969  1.00  0.59           C  
ATOM    464  O   LEU A  32      18.407   8.733  -5.122  1.00  0.59           O  
ATOM    465  CB  LEU A  32      18.769   5.888  -4.058  1.00  0.59           C  
ATOM    466  CG  LEU A  32      18.626   4.486  -3.527  1.00  0.59           C  
ATOM    467  CD1 LEU A  32      17.512   3.770  -4.226  1.00  0.59           C  
ATOM    468  CD2 LEU A  32      19.938   3.766  -3.800  1.00  0.59           C  
ATOM    469  H   LEU A  32      16.556   6.747  -5.465  1.00  0.59           H  
ATOM    470  HA  LEU A  32      17.513   6.904  -2.619  1.00  0.59           H  
ATOM    471 1HB  LEU A  32      18.798   5.801  -5.131  1.00  0.59           H  
ATOM    472 2HB  LEU A  32      19.729   6.241  -3.725  1.00  0.59           H  
ATOM    473  HG  LEU A  32      18.420   4.509  -2.452  1.00  0.59           H  
ATOM    474 1HD1 LEU A  32      17.439   2.750  -3.854  1.00  0.59           H  
ATOM    475 2HD1 LEU A  32      16.584   4.264  -4.062  1.00  0.59           H  
ATOM    476 3HD1 LEU A  32      17.734   3.762  -5.285  1.00  0.59           H  
ATOM    477 1HD2 LEU A  32      19.879   2.769  -3.418  1.00  0.59           H  
ATOM    478 2HD2 LEU A  32      20.124   3.742  -4.874  1.00  0.59           H  
ATOM    479 3HD2 LEU A  32      20.762   4.273  -3.320  1.00  0.59           H  
ATOM    480  N   TYR A  33      18.883   8.927  -2.943  1.00  0.62           N  
ATOM    481  CA  TYR A  33      19.607  10.171  -3.103  1.00  0.62           C  
ATOM    482  C   TYR A  33      20.820  10.277  -2.213  1.00  0.62           C  
ATOM    483  O   TYR A  33      20.800   9.915  -1.030  1.00  0.62           O  
ATOM    484  CB  TYR A  33      18.717  11.379  -2.834  1.00  0.62           C  
ATOM    485  CG  TYR A  33      19.504  12.655  -2.748  1.00  0.62           C  
ATOM    486  CD1 TYR A  33      19.899  13.331  -3.894  1.00  0.62           C  
ATOM    487  CD2 TYR A  33      19.879  13.131  -1.490  1.00  0.62           C  
ATOM    488  CE1 TYR A  33      20.670  14.467  -3.775  1.00  0.62           C  
ATOM    489  CE2 TYR A  33      20.644  14.263  -1.387  1.00  0.62           C  
ATOM    490  CZ  TYR A  33      21.045  14.926  -2.515  1.00  0.62           C  
ATOM    491  OH  TYR A  33      21.831  16.040  -2.396  1.00  0.62           O  
ATOM    492  H   TYR A  33      18.745   8.547  -2.007  1.00  0.62           H  
ATOM    493  HA  TYR A  33      19.960  10.228  -4.131  1.00  0.62           H  
ATOM    494 1HB  TYR A  33      18.009  11.489  -3.641  1.00  0.62           H  
ATOM    495 2HB  TYR A  33      18.184  11.235  -1.926  1.00  0.62           H  
ATOM    496  HD1 TYR A  33      19.620  12.961  -4.879  1.00  0.62           H  
ATOM    497  HD2 TYR A  33      19.575  12.595  -0.592  1.00  0.62           H  
ATOM    498  HE1 TYR A  33      20.995  14.985  -4.658  1.00  0.62           H  
ATOM    499  HE2 TYR A  33      20.948  14.626  -0.416  1.00  0.62           H  
ATOM    500  HH  TYR A  33      22.243  16.221  -3.250  1.00  0.62           H  
ATOM    501  N   ASP A  34      21.878  10.799  -2.804  1.00  0.65           N  
ATOM    502  CA  ASP A  34      23.112  11.114  -2.101  1.00  0.65           C  
ATOM    503  C   ASP A  34      23.879  12.088  -2.972  1.00  0.65           C  
ATOM    504  O   ASP A  34      23.331  12.590  -3.937  1.00  0.65           O  
ATOM    505  CB  ASP A  34      23.916   9.838  -1.840  1.00  0.65           C  
ATOM    506  CG  ASP A  34      24.795   9.864  -0.643  1.00  0.65           C  
ATOM    507  OD1 ASP A  34      25.704  10.678  -0.645  1.00  0.65           O  
ATOM    508  OD2 ASP A  34      24.603   9.044   0.247  1.00  0.65           O  
ATOM    509  H   ASP A  34      21.812  10.983  -3.812  1.00  0.65           H  
ATOM    510  HA  ASP A  34      22.879  11.601  -1.155  1.00  0.65           H  
ATOM    511 1HB  ASP A  34      23.245   8.982  -1.764  1.00  0.65           H  
ATOM    512 2HB  ASP A  34      24.560   9.654  -2.704  1.00  0.65           H  
ATOM    513  N   ILE A  35      25.123  12.385  -2.619  1.00  0.69           N  
ATOM    514  CA  ILE A  35      25.963  13.251  -3.435  1.00  0.69           C  
ATOM    515  C   ILE A  35      27.138  12.400  -3.889  1.00  0.69           C  
ATOM    516  O   ILE A  35      27.926  12.767  -4.764  1.00  0.69           O  
ATOM    517  CB  ILE A  35      26.360  14.530  -2.679  1.00  0.69           C  
ATOM    518  CG1 ILE A  35      27.164  14.176  -1.423  1.00  0.69           C  
ATOM    519  CG2 ILE A  35      25.092  15.344  -2.350  1.00  0.69           C  
ATOM    520  CD1 ILE A  35      27.795  15.377  -0.751  1.00  0.69           C  
ATOM    521  H   ILE A  35      25.521  11.933  -1.801  1.00  0.69           H  
ATOM    522  HA  ILE A  35      25.409  13.554  -4.322  1.00  0.69           H  
ATOM    523  HB  ILE A  35      27.008  15.129  -3.316  1.00  0.69           H  
ATOM    524 1HG1 ILE A  35      26.504  13.676  -0.711  1.00  0.69           H  
ATOM    525 2HG1 ILE A  35      27.959  13.482  -1.698  1.00  0.69           H  
ATOM    526 1HG2 ILE A  35      25.365  16.264  -1.839  1.00  0.69           H  
ATOM    527 2HG2 ILE A  35      24.571  15.584  -3.282  1.00  0.69           H  
ATOM    528 3HG2 ILE A  35      24.432  14.758  -1.711  1.00  0.69           H  
ATOM    529 1HD1 ILE A  35      28.350  15.049   0.127  1.00  0.69           H  
ATOM    530 2HD1 ILE A  35      28.475  15.868  -1.449  1.00  0.69           H  
ATOM    531 3HD1 ILE A  35      27.017  16.075  -0.449  1.00  0.69           H  
ATOM    532  N   ALA A  36      27.196  11.213  -3.294  1.00  0.71           N  
ATOM    533  CA  ALA A  36      28.143  10.168  -3.662  1.00  0.71           C  
ATOM    534  C   ALA A  36      27.566   9.454  -4.889  1.00  0.71           C  
ATOM    535  O   ALA A  36      26.492   9.833  -5.360  1.00  0.71           O  
ATOM    536  CB  ALA A  36      28.372   9.220  -2.509  1.00  0.71           C  
ATOM    537  H   ALA A  36      26.537  11.032  -2.522  1.00  0.71           H  
ATOM    538  HA  ALA A  36      29.088  10.630  -3.944  1.00  0.71           H  
ATOM    539 1HB  ALA A  36      29.074   8.443  -2.797  1.00  0.71           H  
ATOM    540 2HB  ALA A  36      28.766   9.771  -1.658  1.00  0.71           H  
ATOM    541 3HB  ALA A  36      27.420   8.770  -2.238  1.00  0.71           H  
ATOM    542  N   HIS A  37      28.251   8.445  -5.442  1.00  0.71           N  
ATOM    543  CA  HIS A  37      27.754   7.829  -6.685  1.00  0.71           C  
ATOM    544  C   HIS A  37      26.497   6.957  -6.510  1.00  0.71           C  
ATOM    545  O   HIS A  37      26.528   5.728  -6.682  1.00  0.71           O  
ATOM    546  CB  HIS A  37      28.833   6.937  -7.304  1.00  0.71           C  
ATOM    547  CG  HIS A  37      28.536   6.512  -8.726  1.00  0.71           C  
ATOM    548  ND1 HIS A  37      29.012   5.333  -9.269  1.00  0.71           N  
ATOM    549  CD2 HIS A  37      27.861   7.135  -9.720  1.00  0.71           C  
ATOM    550  CE1 HIS A  37      28.623   5.244 -10.530  1.00  0.71           C  
ATOM    551  NE2 HIS A  37      27.926   6.323 -10.827  1.00  0.71           N  
ATOM    552  H   HIS A  37      29.116   8.129  -5.034  1.00  0.71           H  
ATOM    553  HA  HIS A  37      27.515   8.614  -7.396  1.00  0.71           H  
ATOM    554 1HB  HIS A  37      29.790   7.461  -7.295  1.00  0.71           H  
ATOM    555 2HB  HIS A  37      28.946   6.039  -6.698  1.00  0.71           H  
ATOM    556  HD2 HIS A  37      27.368   8.102  -9.659  1.00  0.71           H  
ATOM    557  HE1 HIS A  37      28.847   4.422 -11.210  1.00  0.71           H  
ATOM    558  HE2 HIS A  37      27.510   6.528 -11.725  1.00  0.71           H  
ATOM    559  N   THR A  38      25.368   7.624  -6.323  1.00  0.69           N  
ATOM    560  CA  THR A  38      24.102   6.953  -6.104  1.00  0.69           C  
ATOM    561  C   THR A  38      23.688   6.076  -7.267  1.00  0.69           C  
ATOM    562  O   THR A  38      23.157   5.001  -7.016  1.00  0.69           O  
ATOM    563  CB  THR A  38      22.966   7.904  -5.741  1.00  0.69           C  
ATOM    564  OG1 THR A  38      23.286   8.574  -4.556  1.00  0.69           O  
ATOM    565  CG2 THR A  38      21.733   7.105  -5.518  1.00  0.69           C  
ATOM    566  H   THR A  38      25.441   8.628  -6.200  1.00  0.69           H  
ATOM    567  HA  THR A  38      24.227   6.297  -5.245  1.00  0.69           H  
ATOM    568  HB  THR A  38      22.779   8.621  -6.504  1.00  0.69           H  
ATOM    569  HG1 THR A  38      24.011   8.073  -4.095  1.00  0.69           H  
ATOM    570 1HG2 THR A  38      20.928   7.777  -5.242  1.00  0.69           H  
ATOM    571 2HG2 THR A  38      21.483   6.579  -6.420  1.00  0.69           H  
ATOM    572 3HG2 THR A  38      21.918   6.389  -4.714  1.00  0.69           H  
ATOM    573  N   PRO A  39      23.808   6.499  -8.550  1.00  0.66           N  
ATOM    574  CA  PRO A  39      23.505   5.671  -9.699  1.00  0.66           C  
ATOM    575  C   PRO A  39      24.234   4.327  -9.631  1.00  0.66           C  
ATOM    576  O   PRO A  39      23.744   3.332 -10.166  1.00  0.66           O  
ATOM    577  CB  PRO A  39      23.994   6.534 -10.863  1.00  0.66           C  
ATOM    578  CG  PRO A  39      23.829   7.951 -10.366  1.00  0.66           C  
ATOM    579  CD  PRO A  39      24.205   7.891  -8.921  1.00  0.66           C  
ATOM    580  HA  PRO A  39      22.420   5.524  -9.758  1.00  0.66           H  
ATOM    581 1HB  PRO A  39      25.034   6.282 -11.103  1.00  0.66           H  
ATOM    582 2HB  PRO A  39      23.397   6.324 -11.763  1.00  0.66           H  
ATOM    583 1HG  PRO A  39      24.470   8.637 -10.942  1.00  0.66           H  
ATOM    584 2HG  PRO A  39      22.790   8.287 -10.514  1.00  0.66           H  
ATOM    585 1HD  PRO A  39      25.266   8.035  -8.851  1.00  0.66           H  
ATOM    586 2HD  PRO A  39      23.649   8.649  -8.404  1.00  0.66           H  
ATOM    587  N   GLY A  40      25.416   4.282  -9.000  1.00  0.63           N  
ATOM    588  CA  GLY A  40      26.154   3.042  -8.873  1.00  0.63           C  
ATOM    589  C   GLY A  40      25.336   2.100  -8.009  1.00  0.63           C  
ATOM    590  O   GLY A  40      25.019   0.973  -8.394  1.00  0.63           O  
ATOM    591  H   GLY A  40      25.812   5.093  -8.534  1.00  0.63           H  
ATOM    592 1HA  GLY A  40      26.330   2.606  -9.855  1.00  0.63           H  
ATOM    593 2HA  GLY A  40      27.121   3.238  -8.407  1.00  0.63           H  
ATOM    594  N   VAL A  41      24.960   2.606  -6.837  1.00  0.61           N  
ATOM    595  CA  VAL A  41      24.183   1.824  -5.881  1.00  0.61           C  
ATOM    596  C   VAL A  41      22.821   1.453  -6.446  1.00  0.61           C  
ATOM    597  O   VAL A  41      22.372   0.313  -6.310  1.00  0.61           O  
ATOM    598  CB  VAL A  41      23.994   2.601  -4.572  1.00  0.61           C  
ATOM    599  CG1 VAL A  41      23.013   1.860  -3.647  1.00  0.61           C  
ATOM    600  CG2 VAL A  41      25.349   2.776  -3.900  1.00  0.61           C  
ATOM    601  H   VAL A  41      25.250   3.565  -6.618  1.00  0.61           H  
ATOM    602  HA  VAL A  41      24.732   0.904  -5.664  1.00  0.61           H  
ATOM    603  HB  VAL A  41      23.564   3.586  -4.791  1.00  0.61           H  
ATOM    604 1HG1 VAL A  41      22.878   2.438  -2.726  1.00  0.61           H  
ATOM    605 2HG1 VAL A  41      22.057   1.752  -4.150  1.00  0.61           H  
ATOM    606 3HG1 VAL A  41      23.410   0.876  -3.405  1.00  0.61           H  
ATOM    607 1HG2 VAL A  41      25.225   3.337  -2.977  1.00  0.61           H  
ATOM    608 2HG2 VAL A  41      25.777   1.799  -3.678  1.00  0.61           H  
ATOM    609 3HG2 VAL A  41      26.013   3.327  -4.571  1.00  0.61           H  
ATOM    610  N   ALA A  42      22.160   2.417  -7.079  1.00  0.60           N  
ATOM    611  CA  ALA A  42      20.858   2.164  -7.660  1.00  0.60           C  
ATOM    612  C   ALA A  42      20.955   1.068  -8.715  1.00  0.60           C  
ATOM    613  O   ALA A  42      20.088   0.194  -8.788  1.00  0.60           O  
ATOM    614  CB  ALA A  42      20.305   3.433  -8.270  1.00  0.60           C  
ATOM    615  H   ALA A  42      22.579   3.337  -7.159  1.00  0.60           H  
ATOM    616  HA  ALA A  42      20.191   1.823  -6.871  1.00  0.60           H  
ATOM    617 1HB  ALA A  42      19.322   3.244  -8.688  1.00  0.60           H  
ATOM    618 2HB  ALA A  42      20.235   4.191  -7.494  1.00  0.60           H  
ATOM    619 3HB  ALA A  42      20.976   3.771  -9.053  1.00  0.60           H  
ATOM    620  N   ALA A  43      22.021   1.092  -9.527  1.00  0.60           N  
ATOM    621  CA  ALA A  43      22.189   0.065 -10.536  1.00  0.60           C  
ATOM    622  C   ALA A  43      22.356  -1.299  -9.895  1.00  0.60           C  
ATOM    623  O   ALA A  43      21.730  -2.268 -10.335  1.00  0.60           O  
ATOM    624  CB  ALA A  43      23.388   0.363 -11.409  1.00  0.60           C  
ATOM    625  H   ALA A  43      22.715   1.837  -9.471  1.00  0.60           H  
ATOM    626  HA  ALA A  43      21.296   0.049 -11.156  1.00  0.60           H  
ATOM    627 1HB  ALA A  43      23.485  -0.406 -12.170  1.00  0.60           H  
ATOM    628 2HB  ALA A  43      23.255   1.335 -11.883  1.00  0.60           H  
ATOM    629 3HB  ALA A  43      24.287   0.383 -10.793  1.00  0.60           H  
ATOM    630  N   ASP A  44      23.126  -1.391  -8.807  1.00  0.61           N  
ATOM    631  CA  ASP A  44      23.258  -2.688  -8.153  1.00  0.61           C  
ATOM    632  C   ASP A  44      21.898  -3.158  -7.638  1.00  0.61           C  
ATOM    633  O   ASP A  44      21.509  -4.314  -7.819  1.00  0.61           O  
ATOM    634  CB  ASP A  44      24.260  -2.628  -6.996  1.00  0.61           C  
ATOM    635  CG  ASP A  44      25.742  -2.540  -7.433  1.00  0.61           C  
ATOM    636  OD1 ASP A  44      26.036  -2.777  -8.586  1.00  0.61           O  
ATOM    637  OD2 ASP A  44      26.565  -2.260  -6.588  1.00  0.61           O  
ATOM    638  H   ASP A  44      23.637  -0.572  -8.466  1.00  0.61           H  
ATOM    639  HA  ASP A  44      23.616  -3.411  -8.886  1.00  0.61           H  
ATOM    640 1HB  ASP A  44      24.033  -1.753  -6.381  1.00  0.61           H  
ATOM    641 2HB  ASP A  44      24.134  -3.506  -6.365  1.00  0.61           H  
ATOM    642  N   LEU A  45      21.121  -2.236  -7.075  1.00  0.63           N  
ATOM    643  CA  LEU A  45      19.799  -2.585  -6.575  1.00  0.63           C  
ATOM    644  C   LEU A  45      18.864  -3.005  -7.693  1.00  0.63           C  
ATOM    645  O   LEU A  45      18.038  -3.894  -7.514  1.00  0.63           O  
ATOM    646  CB  LEU A  45      19.181  -1.422  -5.823  1.00  0.63           C  
ATOM    647  CG  LEU A  45      19.793  -1.070  -4.526  1.00  0.63           C  
ATOM    648  CD1 LEU A  45      19.169   0.175  -4.047  1.00  0.63           C  
ATOM    649  CD2 LEU A  45      19.562  -2.185  -3.545  1.00  0.63           C  
ATOM    650  H   LEU A  45      21.474  -1.285  -6.955  1.00  0.63           H  
ATOM    651  HA  LEU A  45      19.908  -3.421  -5.887  1.00  0.63           H  
ATOM    652 1HB  LEU A  45      19.254  -0.548  -6.455  1.00  0.63           H  
ATOM    653 2HB  LEU A  45      18.143  -1.631  -5.649  1.00  0.63           H  
ATOM    654  HG  LEU A  45      20.863  -0.898  -4.654  1.00  0.63           H  
ATOM    655 1HD1 LEU A  45      19.625   0.440  -3.105  1.00  0.63           H  
ATOM    656 2HD1 LEU A  45      19.342   0.959  -4.776  1.00  0.63           H  
ATOM    657 3HD1 LEU A  45      18.098   0.027  -3.917  1.00  0.63           H  
ATOM    658 1HD2 LEU A  45      20.004  -1.917  -2.585  1.00  0.63           H  
ATOM    659 2HD2 LEU A  45      18.489  -2.340  -3.428  1.00  0.63           H  
ATOM    660 3HD2 LEU A  45      20.024  -3.098  -3.918  1.00  0.63           H  
ATOM    661  N   SER A  46      19.016  -2.429  -8.881  1.00  0.65           N  
ATOM    662  CA  SER A  46      18.127  -2.748  -9.992  1.00  0.65           C  
ATOM    663  C   SER A  46      18.266  -4.209 -10.446  1.00  0.65           C  
ATOM    664  O   SER A  46      17.421  -4.705 -11.192  1.00  0.65           O  
ATOM    665  CB  SER A  46      18.343  -1.813 -11.176  1.00  0.65           C  
ATOM    666  OG  SER A  46      19.545  -2.065 -11.855  1.00  0.65           O  
ATOM    667  H   SER A  46      19.715  -1.694  -8.996  1.00  0.65           H  
ATOM    668  HA  SER A  46      17.104  -2.602  -9.649  1.00  0.65           H  
ATOM    669 1HB  SER A  46      17.508  -1.899 -11.867  1.00  0.65           H  
ATOM    670 2HB  SER A  46      18.353  -0.783 -10.808  1.00  0.65           H  
ATOM    671  HG  SER A  46      20.243  -2.141 -11.182  1.00  0.65           H  
ATOM    672  N   HIS A  47      19.321  -4.908  -9.999  1.00  0.68           N  
ATOM    673  CA  HIS A  47      19.530  -6.300 -10.362  1.00  0.68           C  
ATOM    674  C   HIS A  47      18.916  -7.281  -9.351  1.00  0.68           C  
ATOM    675  O   HIS A  47      19.089  -8.495  -9.482  1.00  0.68           O  
ATOM    676  CB  HIS A  47      21.029  -6.591 -10.496  1.00  0.68           C  
ATOM    677  CG  HIS A  47      21.696  -5.930 -11.682  1.00  0.68           C  
ATOM    678  ND1 HIS A  47      22.116  -4.616 -11.677  1.00  0.68           N  
ATOM    679  CD2 HIS A  47      22.018  -6.423 -12.903  1.00  0.68           C  
ATOM    680  CE1 HIS A  47      22.662  -4.327 -12.838  1.00  0.68           C  
ATOM    681  NE2 HIS A  47      22.619  -5.407 -13.605  1.00  0.68           N  
ATOM    682  H   HIS A  47      19.998  -4.478  -9.367  1.00  0.68           H  
ATOM    683  HA  HIS A  47      19.066  -6.490 -11.327  1.00  0.68           H  
ATOM    684 1HB  HIS A  47      21.539  -6.252  -9.592  1.00  0.68           H  
ATOM    685 2HB  HIS A  47      21.184  -7.664 -10.571  1.00  0.68           H  
ATOM    686  HD1 HIS A  47      22.029  -3.927 -10.937  1.00  0.68           H  
ATOM    687  HD2 HIS A  47      21.887  -7.404 -13.365  1.00  0.68           H  
ATOM    688  HE1 HIS A  47      23.053  -3.327 -13.020  1.00  0.68           H  
ATOM    689  N   ILE A  48      18.172  -6.767  -8.368  1.00  0.71           N  
ATOM    690  CA  ILE A  48      17.521  -7.619  -7.377  1.00  0.71           C  
ATOM    691  C   ILE A  48      16.043  -7.826  -7.771  1.00  0.71           C  
ATOM    692  O   ILE A  48      15.297  -6.876  -8.030  1.00  0.71           O  
ATOM    693  CB  ILE A  48      17.641  -7.010  -5.967  1.00  0.71           C  
ATOM    694  CG1 ILE A  48      19.110  -6.707  -5.649  1.00  0.71           C  
ATOM    695  CG2 ILE A  48      17.100  -7.978  -4.928  1.00  0.71           C  
ATOM    696  CD1 ILE A  48      20.010  -7.912  -5.705  1.00  0.71           C  
ATOM    697  H   ILE A  48      18.078  -5.756  -8.286  1.00  0.71           H  
ATOM    698  HA  ILE A  48      18.010  -8.591  -7.370  1.00  0.71           H  
ATOM    699  HB  ILE A  48      17.101  -6.101  -5.928  1.00  0.71           H  
ATOM    700 1HG1 ILE A  48      19.478  -5.968  -6.367  1.00  0.71           H  
ATOM    701 2HG1 ILE A  48      19.170  -6.275  -4.655  1.00  0.71           H  
ATOM    702 1HG2 ILE A  48      17.187  -7.530  -3.938  1.00  0.71           H  
ATOM    703 2HG2 ILE A  48      16.073  -8.199  -5.129  1.00  0.71           H  
ATOM    704 3HG2 ILE A  48      17.673  -8.903  -4.962  1.00  0.71           H  
ATOM    705 1HD1 ILE A  48      21.031  -7.613  -5.471  1.00  0.71           H  
ATOM    706 2HD1 ILE A  48      19.672  -8.653  -4.980  1.00  0.71           H  
ATOM    707 3HD1 ILE A  48      19.979  -8.342  -6.705  1.00  0.71           H  
ATOM    708  N   GLU A  49      15.607  -9.073  -7.823  1.00  0.73           N  
ATOM    709  CA  GLU A  49      14.262  -9.392  -8.310  1.00  0.73           C  
ATOM    710  C   GLU A  49      13.126  -9.198  -7.305  1.00  0.73           C  
ATOM    711  O   GLU A  49      12.620 -10.166  -6.731  1.00  0.73           O  
ATOM    712  CB  GLU A  49      14.233 -10.833  -8.812  1.00  0.73           C  
ATOM    713  CG  GLU A  49      15.138 -11.094 -10.016  1.00  0.73           C  
ATOM    714  CD  GLU A  49      15.086 -12.525 -10.514  1.00  0.73           C  
ATOM    715  OE1 GLU A  49      14.469 -13.341  -9.871  1.00  0.73           O  
ATOM    716  OE2 GLU A  49      15.665 -12.794 -11.541  1.00  0.73           O  
ATOM    717  H   GLU A  49      16.235  -9.822  -7.567  1.00  0.73           H  
ATOM    718  HA  GLU A  49      14.058  -8.736  -9.157  1.00  0.73           H  
ATOM    719 1HB  GLU A  49      14.543 -11.502  -8.008  1.00  0.73           H  
ATOM    720 2HB  GLU A  49      13.214 -11.103  -9.088  1.00  0.73           H  
ATOM    721 1HG  GLU A  49      14.839 -10.429 -10.825  1.00  0.73           H  
ATOM    722 2HG  GLU A  49      16.164 -10.844  -9.742  1.00  0.73           H  
ATOM    723  N   THR A  50      12.723  -7.944  -7.108  1.00  0.72           N  
ATOM    724  CA  THR A  50      11.662  -7.627  -6.145  1.00  0.72           C  
ATOM    725  C   THR A  50      10.567  -6.862  -6.872  1.00  0.72           C  
ATOM    726  O   THR A  50      10.664  -6.621  -8.074  1.00  0.72           O  
ATOM    727  CB  THR A  50      12.125  -6.741  -4.999  1.00  0.72           C  
ATOM    728  OG1 THR A  50      12.199  -5.383  -5.409  1.00  0.72           O  
ATOM    729  CG2 THR A  50      13.524  -7.189  -4.650  1.00  0.72           C  
ATOM    730  H   THR A  50      13.229  -7.218  -7.613  1.00  0.72           H  
ATOM    731  HA  THR A  50      11.240  -8.550  -5.746  1.00  0.72           H  
ATOM    732  HB  THR A  50      11.463  -6.826  -4.135  1.00  0.72           H  
ATOM    733  HG1 THR A  50      12.195  -4.852  -4.574  1.00  0.72           H  
ATOM    734 1HG2 THR A  50      13.936  -6.578  -3.874  1.00  0.72           H  
ATOM    735 2HG2 THR A  50      13.509  -8.230  -4.328  1.00  0.72           H  
ATOM    736 3HG2 THR A  50      14.142  -7.091  -5.521  1.00  0.72           H  
ATOM    737  N   LYS A  51       9.527  -6.470  -6.146  1.00  0.70           N  
ATOM    738  CA  LYS A  51       8.430  -5.708  -6.734  1.00  0.70           C  
ATOM    739  C   LYS A  51       8.651  -4.183  -6.757  1.00  0.70           C  
ATOM    740  O   LYS A  51       7.802  -3.453  -7.269  1.00  0.70           O  
ATOM    741  CB  LYS A  51       7.122  -6.003  -5.991  1.00  0.70           C  
ATOM    742  CG  LYS A  51       6.616  -7.437  -6.134  1.00  0.70           C  
ATOM    743  CD  LYS A  51       5.270  -7.634  -5.430  1.00  0.70           C  
ATOM    744  CE  LYS A  51       4.748  -9.058  -5.627  1.00  0.70           C  
ATOM    745  NZ  LYS A  51       3.412  -9.264  -4.994  1.00  0.70           N  
ATOM    746  H   LYS A  51       9.499  -6.697  -5.163  1.00  0.70           H  
ATOM    747  HA  LYS A  51       8.314  -6.033  -7.770  1.00  0.70           H  
ATOM    748 1HB  LYS A  51       7.258  -5.795  -4.928  1.00  0.70           H  
ATOM    749 2HB  LYS A  51       6.343  -5.333  -6.353  1.00  0.70           H  
ATOM    750 1HG  LYS A  51       6.502  -7.678  -7.192  1.00  0.70           H  
ATOM    751 2HG  LYS A  51       7.343  -8.122  -5.701  1.00  0.70           H  
ATOM    752 1HD  LYS A  51       5.384  -7.440  -4.359  1.00  0.70           H  
ATOM    753 2HD  LYS A  51       4.540  -6.930  -5.830  1.00  0.70           H  
ATOM    754 1HE  LYS A  51       4.669  -9.263  -6.694  1.00  0.70           H  
ATOM    755 2HE  LYS A  51       5.458  -9.759  -5.186  1.00  0.70           H  
ATOM    756 1HZ  LYS A  51       3.110 -10.217  -5.151  1.00  0.70           H  
ATOM    757 2HZ  LYS A  51       3.470  -9.091  -4.001  1.00  0.70           H  
ATOM    758 3HZ  LYS A  51       2.744  -8.629  -5.407  1.00  0.70           H  
ATOM    759  N   ALA A  52       9.751  -3.692  -6.172  1.00  0.67           N  
ATOM    760  CA  ALA A  52       9.956  -2.236  -6.098  1.00  0.67           C  
ATOM    761  C   ALA A  52      10.849  -1.682  -7.204  1.00  0.67           C  
ATOM    762  O   ALA A  52      11.979  -2.148  -7.411  1.00  0.67           O  
ATOM    763  CB  ALA A  52      10.582  -1.861  -4.774  1.00  0.67           C  
ATOM    764  H   ALA A  52      10.451  -4.326  -5.794  1.00  0.67           H  
ATOM    765  HA  ALA A  52       8.981  -1.761  -6.176  1.00  0.67           H  
ATOM    766 1HB  ALA A  52      10.691  -0.775  -4.719  1.00  0.67           H  
ATOM    767 2HB  ALA A  52       9.961  -2.206  -3.954  1.00  0.67           H  
ATOM    768 3HB  ALA A  52      11.546  -2.327  -4.695  1.00  0.67           H  
ATOM    769  N   ALA A  53      10.381  -0.641  -7.890  1.00  0.64           N  
ATOM    770  CA  ALA A  53      11.207   0.006  -8.909  1.00  0.64           C  
ATOM    771  C   ALA A  53      12.282   0.827  -8.209  1.00  0.64           C  
ATOM    772  O   ALA A  53      12.017   1.363  -7.134  1.00  0.64           O  
ATOM    773  CB  ALA A  53      10.363   0.880  -9.819  1.00  0.64           C  
ATOM    774  H   ALA A  53       9.441  -0.291  -7.690  1.00  0.64           H  
ATOM    775  HA  ALA A  53      11.695  -0.765  -9.505  1.00  0.64           H  
ATOM    776 1HB  ALA A  53      10.999   1.346 -10.569  1.00  0.64           H  
ATOM    777 2HB  ALA A  53       9.607   0.268 -10.311  1.00  0.64           H  
ATOM    778 3HB  ALA A  53       9.874   1.649  -9.225  1.00  0.64           H  
ATOM    779  N   VAL A  54      13.471   0.948  -8.807  1.00  0.61           N  
ATOM    780  CA  VAL A  54      14.540   1.754  -8.200  1.00  0.61           C  
ATOM    781  C   VAL A  54      15.108   2.846  -9.096  1.00  0.61           C  
ATOM    782  O   VAL A  54      15.438   2.603 -10.260  1.00  0.61           O  
ATOM    783  CB  VAL A  54      15.702   0.859  -7.712  1.00  0.61           C  
ATOM    784  CG1 VAL A  54      16.829   1.696  -7.179  1.00  0.61           C  
ATOM    785  CG2 VAL A  54      15.228  -0.006  -6.596  1.00  0.61           C  
ATOM    786  H   VAL A  54      13.638   0.486  -9.688  1.00  0.61           H  
ATOM    787  HA  VAL A  54      14.124   2.233  -7.323  1.00  0.61           H  
ATOM    788  HB  VAL A  54      16.076   0.256  -8.537  1.00  0.61           H  
ATOM    789 1HG1 VAL A  54      17.626   1.056  -6.826  1.00  0.61           H  
ATOM    790 2HG1 VAL A  54      17.214   2.343  -7.955  1.00  0.61           H  
ATOM    791 3HG1 VAL A  54      16.439   2.285  -6.363  1.00  0.61           H  
ATOM    792 1HG2 VAL A  54      16.054  -0.596  -6.261  1.00  0.61           H  
ATOM    793 2HG2 VAL A  54      14.889   0.622  -5.797  1.00  0.61           H  
ATOM    794 3HG2 VAL A  54      14.415  -0.641  -6.922  1.00  0.61           H  
ATOM    795  N   LYS A  55      15.240   4.047  -8.527  1.00  0.60           N  
ATOM    796  CA  LYS A  55      15.836   5.179  -9.241  1.00  0.60           C  
ATOM    797  C   LYS A  55      16.745   6.020  -8.346  1.00  0.60           C  
ATOM    798  O   LYS A  55      16.309   6.521  -7.307  1.00  0.60           O  
ATOM    799  CB  LYS A  55      14.747   6.066  -9.839  1.00  0.60           C  
ATOM    800  CG  LYS A  55      15.277   7.297 -10.560  1.00  0.60           C  
ATOM    801  CD  LYS A  55      15.953   6.980 -11.866  1.00  0.60           C  
ATOM    802  CE  LYS A  55      16.444   8.265 -12.528  1.00  0.60           C  
ATOM    803  NZ  LYS A  55      17.180   7.995 -13.796  1.00  0.60           N  
ATOM    804  H   LYS A  55      14.902   4.152  -7.566  1.00  0.60           H  
ATOM    805  HA  LYS A  55      16.448   4.787 -10.054  1.00  0.60           H  
ATOM    806 1HB  LYS A  55      14.154   5.487 -10.545  1.00  0.60           H  
ATOM    807 2HB  LYS A  55      14.082   6.407  -9.049  1.00  0.60           H  
ATOM    808 1HG  LYS A  55      14.452   7.970 -10.758  1.00  0.60           H  
ATOM    809 2HG  LYS A  55      16.000   7.806  -9.930  1.00  0.60           H  
ATOM    810 1HD  LYS A  55      16.804   6.322 -11.687  1.00  0.60           H  
ATOM    811 2HD  LYS A  55      15.255   6.475 -12.531  1.00  0.60           H  
ATOM    812 1HE  LYS A  55      15.589   8.904 -12.741  1.00  0.60           H  
ATOM    813 2HE  LYS A  55      17.109   8.787 -11.833  1.00  0.60           H  
ATOM    814 1HZ  LYS A  55      17.490   8.868 -14.195  1.00  0.60           H  
ATOM    815 2HZ  LYS A  55      17.982   7.413 -13.596  1.00  0.60           H  
ATOM    816 3HZ  LYS A  55      16.573   7.522 -14.449  1.00  0.60           H  
ATOM    817  N   GLY A  56      18.004   6.176  -8.764  1.00  0.60           N  
ATOM    818  CA  GLY A  56      18.963   6.983  -8.015  1.00  0.60           C  
ATOM    819  C   GLY A  56      19.138   8.392  -8.577  1.00  0.60           C  
ATOM    820  O   GLY A  56      19.153   8.581  -9.797  1.00  0.60           O  
ATOM    821  H   GLY A  56      18.295   5.730  -9.622  1.00  0.60           H  
ATOM    822 1HA  GLY A  56      18.647   7.054  -6.981  1.00  0.60           H  
ATOM    823 2HA  GLY A  56      19.925   6.480  -8.022  1.00  0.60           H  
ATOM    824  N   TYR A  57      19.378   9.343  -7.673  1.00  0.63           N  
ATOM    825  CA  TYR A  57      19.635  10.748  -7.979  1.00  0.63           C  
ATOM    826  C   TYR A  57      20.929  11.200  -7.274  1.00  0.63           C  
ATOM    827  O   TYR A  57      21.248  10.689  -6.197  1.00  0.63           O  
ATOM    828  CB  TYR A  57      18.446  11.571  -7.509  1.00  0.63           C  
ATOM    829  CG  TYR A  57      17.101  11.184  -8.155  1.00  0.63           C  
ATOM    830  CD1 TYR A  57      16.326  10.166  -7.600  1.00  0.63           C  
ATOM    831  CD2 TYR A  57      16.645  11.836  -9.286  1.00  0.63           C  
ATOM    832  CE1 TYR A  57      15.120   9.828  -8.171  1.00  0.63           C  
ATOM    833  CE2 TYR A  57      15.438  11.496  -9.845  1.00  0.63           C  
ATOM    834  CZ  TYR A  57      14.674  10.505  -9.293  1.00  0.63           C  
ATOM    835  OH  TYR A  57      13.460  10.178  -9.859  1.00  0.63           O  
ATOM    836  H   TYR A  57      19.300   9.080  -6.694  1.00  0.63           H  
ATOM    837  HA  TYR A  57      19.769  10.866  -9.055  1.00  0.63           H  
ATOM    838 1HB  TYR A  57      18.340  11.455  -6.427  1.00  0.63           H  
ATOM    839 2HB  TYR A  57      18.633  12.615  -7.700  1.00  0.63           H  
ATOM    840  HD1 TYR A  57      16.672   9.636  -6.713  1.00  0.63           H  
ATOM    841  HD2 TYR A  57      17.233  12.616  -9.738  1.00  0.63           H  
ATOM    842  HE1 TYR A  57      14.519   9.034  -7.739  1.00  0.63           H  
ATOM    843  HE2 TYR A  57      15.088  12.022 -10.734  1.00  0.63           H  
ATOM    844  HH  TYR A  57      13.262  10.792 -10.570  1.00  0.63           H  
ATOM    845  N   LEU A  58      21.678  12.145  -7.866  1.00  0.66           N  
ATOM    846  CA  LEU A  58      22.941  12.555  -7.244  1.00  0.66           C  
ATOM    847  C   LEU A  58      23.080  14.054  -6.948  1.00  0.66           C  
ATOM    848  O   LEU A  58      23.642  14.441  -5.927  1.00  0.66           O  
ATOM    849  CB  LEU A  58      24.120  12.137  -8.130  1.00  0.66           C  
ATOM    850  CG  LEU A  58      25.513  12.281  -7.485  1.00  0.66           C  
ATOM    851  CD1 LEU A  58      26.478  11.332  -8.176  1.00  0.66           C  
ATOM    852  CD2 LEU A  58      25.991  13.717  -7.562  1.00  0.66           C  
ATOM    853  H   LEU A  58      21.390  12.583  -8.737  1.00  0.66           H  
ATOM    854  HA  LEU A  58      23.036  12.024  -6.300  1.00  0.66           H  
ATOM    855 1HB  LEU A  58      23.990  11.097  -8.408  1.00  0.66           H  
ATOM    856 2HB  LEU A  58      24.106  12.743  -9.036  1.00  0.66           H  
ATOM    857  HG  LEU A  58      25.454  11.984  -6.435  1.00  0.66           H  
ATOM    858 1HD1 LEU A  58      27.458  11.407  -7.699  1.00  0.66           H  
ATOM    859 2HD1 LEU A  58      26.102  10.322  -8.079  1.00  0.66           H  
ATOM    860 3HD1 LEU A  58      26.560  11.592  -9.227  1.00  0.66           H  
ATOM    861 1HD2 LEU A  58      26.973  13.792  -7.090  1.00  0.66           H  
ATOM    862 2HD2 LEU A  58      26.059  14.027  -8.603  1.00  0.66           H  
ATOM    863 3HD2 LEU A  58      25.296  14.353  -7.037  1.00  0.66           H  
ATOM    864  N   GLY A  59      22.683  14.927  -7.860  1.00  0.70           N  
ATOM    865  CA  GLY A  59      22.978  16.315  -7.548  1.00  0.70           C  
ATOM    866  C   GLY A  59      21.933  16.794  -6.556  1.00  0.70           C  
ATOM    867  O   GLY A  59      20.799  16.344  -6.635  1.00  0.70           O  
ATOM    868  H   GLY A  59      22.188  14.638  -8.703  1.00  0.70           H  
ATOM    869 1HA  GLY A  59      23.988  16.391  -7.159  1.00  0.70           H  
ATOM    870 2HA  GLY A  59      22.930  16.911  -8.459  1.00  0.70           H  
ATOM    871  N   PRO A  60      22.218  17.751  -5.655  1.00  0.73           N  
ATOM    872  CA  PRO A  60      21.238  18.374  -4.766  1.00  0.73           C  
ATOM    873  C   PRO A  60      20.058  18.917  -5.556  1.00  0.73           C  
ATOM    874  O   PRO A  60      18.917  18.878  -5.108  1.00  0.73           O  
ATOM    875  CB  PRO A  60      22.053  19.487  -4.113  1.00  0.73           C  
ATOM    876  CG  PRO A  60      23.481  18.959  -4.126  1.00  0.73           C  
ATOM    877  CD  PRO A  60      23.605  18.189  -5.435  1.00  0.73           C  
ATOM    878  HA  PRO A  60      20.890  17.647  -4.023  1.00  0.73           H  
ATOM    879 1HB  PRO A  60      21.932  20.425  -4.678  1.00  0.73           H  
ATOM    880 2HB  PRO A  60      21.679  19.676  -3.096  1.00  0.73           H  
ATOM    881 1HG  PRO A  60      24.193  19.795  -4.056  1.00  0.73           H  
ATOM    882 2HG  PRO A  60      23.654  18.321  -3.245  1.00  0.73           H  
ATOM    883 1HD  PRO A  60      23.954  18.835  -6.255  1.00  0.73           H  
ATOM    884 2HD  PRO A  60      24.268  17.328  -5.252  1.00  0.73           H  
ATOM    885  N   GLU A  61      20.331  19.325  -6.791  1.00  0.74           N  
ATOM    886  CA  GLU A  61      19.344  19.867  -7.709  1.00  0.74           C  
ATOM    887  C   GLU A  61      18.275  18.837  -8.060  1.00  0.74           C  
ATOM    888  O   GLU A  61      17.165  19.191  -8.458  1.00  0.74           O  
ATOM    889  CB  GLU A  61      20.047  20.337  -8.983  1.00  0.74           C  
ATOM    890  CG  GLU A  61      20.957  21.546  -8.786  1.00  0.74           C  
ATOM    891  CD  GLU A  61      21.659  21.982 -10.055  1.00  0.74           C  
ATOM    892  OE1 GLU A  61      21.545  21.297 -11.045  1.00  0.74           O  
ATOM    893  OE2 GLU A  61      22.309  23.001 -10.029  1.00  0.74           O  
ATOM    894  H   GLU A  61      21.288  19.306  -7.105  1.00  0.74           H  
ATOM    895  HA  GLU A  61      18.858  20.718  -7.231  1.00  0.74           H  
ATOM    896 1HB  GLU A  61      20.653  19.521  -9.379  1.00  0.74           H  
ATOM    897 2HB  GLU A  61      19.303  20.590  -9.738  1.00  0.74           H  
ATOM    898 1HG  GLU A  61      20.362  22.378  -8.410  1.00  0.74           H  
ATOM    899 2HG  GLU A  61      21.702  21.298  -8.030  1.00  0.74           H  
ATOM    900  N   GLN A  62      18.634  17.557  -7.957  1.00  0.72           N  
ATOM    901  CA  GLN A  62      17.762  16.445  -8.271  1.00  0.72           C  
ATOM    902  C   GLN A  62      16.998  15.946  -7.045  1.00  0.72           C  
ATOM    903  O   GLN A  62      16.112  15.090  -7.163  1.00  0.72           O  
ATOM    904  CB  GLN A  62      18.578  15.285  -8.829  1.00  0.72           C  
ATOM    905  CG  GLN A  62      19.267  15.522 -10.149  1.00  0.72           C  
ATOM    906  CD  GLN A  62      20.043  14.277 -10.603  1.00  0.72           C  
ATOM    907  OE1 GLN A  62      21.077  13.868 -10.018  1.00  0.72           O  
ATOM    908  NE2 GLN A  62      19.533  13.648 -11.660  1.00  0.72           N  
ATOM    909  H   GLN A  62      19.553  17.326  -7.598  1.00  0.72           H  
ATOM    910  HA  GLN A  62      17.037  16.771  -9.017  1.00  0.72           H  
ATOM    911 1HB  GLN A  62      19.330  14.985  -8.098  1.00  0.72           H  
ATOM    912 2HB  GLN A  62      17.918  14.466  -8.961  1.00  0.72           H  
ATOM    913 1HG  GLN A  62      18.519  15.763 -10.904  1.00  0.72           H  
ATOM    914 2HG  GLN A  62      19.970  16.351 -10.034  1.00  0.72           H  
ATOM    915 1HE2 GLN A  62      19.975  12.823 -12.021  1.00  0.72           H  
ATOM    916 2HE2 GLN A  62      18.703  14.002 -12.102  1.00  0.72           H  
ATOM    917  N   LEU A  63      17.320  16.473  -5.861  1.00  0.70           N  
ATOM    918  CA  LEU A  63      16.644  16.024  -4.660  1.00  0.70           C  
ATOM    919  C   LEU A  63      15.111  16.142  -4.775  1.00  0.70           C  
ATOM    920  O   LEU A  63      14.417  15.199  -4.391  1.00  0.70           O  
ATOM    921  CB  LEU A  63      17.238  16.689  -3.405  1.00  0.70           C  
ATOM    922  CG  LEU A  63      16.540  16.346  -2.105  1.00  0.70           C  
ATOM    923  CD1 LEU A  63      16.572  14.889  -1.888  1.00  0.70           C  
ATOM    924  CD2 LEU A  63      17.256  17.010  -0.970  1.00  0.70           C  
ATOM    925  H   LEU A  63      18.023  17.206  -5.782  1.00  0.70           H  
ATOM    926  HA  LEU A  63      16.870  14.964  -4.546  1.00  0.70           H  
ATOM    927 1HB  LEU A  63      18.268  16.350  -3.310  1.00  0.70           H  
ATOM    928 2HB  LEU A  63      17.271  17.753  -3.505  1.00  0.70           H  
ATOM    929  HG  LEU A  63      15.509  16.675  -2.150  1.00  0.70           H  
ATOM    930 1HD1 LEU A  63      16.075  14.664  -0.952  1.00  0.70           H  
ATOM    931 2HD1 LEU A  63      16.069  14.384  -2.699  1.00  0.70           H  
ATOM    932 3HD1 LEU A  63      17.587  14.571  -1.841  1.00  0.70           H  
ATOM    933 1HD2 LEU A  63      16.760  16.754  -0.035  1.00  0.70           H  
ATOM    934 2HD2 LEU A  63      18.287  16.658  -0.947  1.00  0.70           H  
ATOM    935 3HD2 LEU A  63      17.246  18.088  -1.110  1.00  0.70           H  
ATOM    936  N   PRO A  64      14.529  17.259  -5.269  1.00  0.66           N  
ATOM    937  CA  PRO A  64      13.108  17.403  -5.513  1.00  0.66           C  
ATOM    938  C   PRO A  64      12.500  16.267  -6.340  1.00  0.66           C  
ATOM    939  O   PRO A  64      11.343  15.909  -6.128  1.00  0.66           O  
ATOM    940  CB  PRO A  64      13.057  18.720  -6.294  1.00  0.66           C  
ATOM    941  CG  PRO A  64      14.227  19.509  -5.770  1.00  0.66           C  
ATOM    942  CD  PRO A  64      15.302  18.497  -5.590  1.00  0.66           C  
ATOM    943  HA  PRO A  64      12.590  17.495  -4.549  1.00  0.66           H  
ATOM    944 1HB  PRO A  64      13.152  18.506  -7.373  1.00  0.66           H  
ATOM    945 2HB  PRO A  64      12.090  19.198  -6.163  1.00  0.66           H  
ATOM    946 1HG  PRO A  64      14.512  20.295  -6.488  1.00  0.66           H  
ATOM    947 2HG  PRO A  64      13.970  20.009  -4.832  1.00  0.66           H  
ATOM    948 1HD  PRO A  64      15.807  18.421  -6.541  1.00  0.66           H  
ATOM    949 2HD  PRO A  64      15.952  18.816  -4.792  1.00  0.66           H  
ATOM    950  N   ASP A  65      13.260  15.677  -7.274  1.00  0.63           N  
ATOM    951  CA  ASP A  65      12.717  14.602  -8.099  1.00  0.63           C  
ATOM    952  C   ASP A  65      12.696  13.300  -7.315  1.00  0.63           C  
ATOM    953  O   ASP A  65      11.786  12.479  -7.448  1.00  0.63           O  
ATOM    954  CB  ASP A  65      13.501  14.466  -9.397  1.00  0.63           C  
ATOM    955  CG  ASP A  65      13.323  15.676 -10.325  1.00  0.63           C  
ATOM    956  OD1 ASP A  65      12.420  16.455 -10.101  1.00  0.63           O  
ATOM    957  OD2 ASP A  65      14.094  15.810 -11.244  1.00  0.63           O  
ATOM    958  H   ASP A  65      14.237  15.925  -7.403  1.00  0.63           H  
ATOM    959  HA  ASP A  65      11.686  14.854  -8.357  1.00  0.63           H  
ATOM    960 1HB  ASP A  65      14.563  14.355  -9.162  1.00  0.63           H  
ATOM    961 2HB  ASP A  65      13.183  13.568  -9.920  1.00  0.63           H  
ATOM    962  N   CYS A  66      13.705  13.132  -6.464  1.00  0.61           N  
ATOM    963  CA  CYS A  66      13.811  11.966  -5.597  1.00  0.61           C  
ATOM    964  C   CYS A  66      12.614  11.902  -4.679  1.00  0.61           C  
ATOM    965  O   CYS A  66      12.034  10.835  -4.431  1.00  0.61           O  
ATOM    966  CB  CYS A  66      15.054  12.044  -4.729  1.00  0.61           C  
ATOM    967  SG  CYS A  66      15.314  10.584  -3.670  1.00  0.61           S  
ATOM    968  H   CYS A  66      14.433  13.848  -6.434  1.00  0.61           H  
ATOM    969  HA  CYS A  66      13.830  11.070  -6.200  1.00  0.61           H  
ATOM    970 1HB  CYS A  66      15.938  12.195  -5.351  1.00  0.61           H  
ATOM    971 2HB  CYS A  66      14.972  12.888  -4.077  1.00  0.61           H  
ATOM    972  HG  CYS A  66      15.717   9.761  -4.639  1.00  0.61           H  
ATOM    973  N   LEU A  67      12.294  13.060  -4.122  1.00  0.60           N  
ATOM    974  CA  LEU A  67      11.224  13.191  -3.166  1.00  0.60           C  
ATOM    975  C   LEU A  67       9.808  13.384  -3.708  1.00  0.60           C  
ATOM    976  O   LEU A  67       8.904  12.706  -3.241  1.00  0.60           O  
ATOM    977  CB  LEU A  67      11.575  14.358  -2.238  1.00  0.60           C  
ATOM    978  CG  LEU A  67      12.751  14.108  -1.347  1.00  0.60           C  
ATOM    979  CD1 LEU A  67      13.109  15.367  -0.624  1.00  0.60           C  
ATOM    980  CD2 LEU A  67      12.347  13.026  -0.382  1.00  0.60           C  
ATOM    981  H   LEU A  67      12.848  13.884  -4.366  1.00  0.60           H  
ATOM    982  HA  LEU A  67      11.216  12.282  -2.569  1.00  0.60           H  
ATOM    983 1HB  LEU A  67      11.811  15.226  -2.859  1.00  0.60           H  
ATOM    984 2HB  LEU A  67      10.729  14.603  -1.619  1.00  0.60           H  
ATOM    985  HG  LEU A  67      13.612  13.786  -1.937  1.00  0.60           H  
ATOM    986 1HD1 LEU A  67      13.950  15.196   0.042  1.00  0.60           H  
ATOM    987 2HD1 LEU A  67      13.368  16.131  -1.348  1.00  0.60           H  
ATOM    988 3HD1 LEU A  67      12.271  15.684  -0.060  1.00  0.60           H  
ATOM    989 1HD2 LEU A  67      13.146  12.793   0.288  1.00  0.60           H  
ATOM    990 2HD2 LEU A  67      11.485  13.369   0.190  1.00  0.60           H  
ATOM    991 3HD2 LEU A  67      12.079  12.145  -0.942  1.00  0.60           H  
ATOM    992  N   LYS A  68       9.596  14.186  -4.743  1.00  0.59           N  
ATOM    993  CA  LYS A  68       8.224  14.546  -5.102  1.00  0.59           C  
ATOM    994  C   LYS A  68       7.203  13.419  -5.056  1.00  0.59           C  
ATOM    995  O   LYS A  68       7.308  12.391  -5.743  1.00  0.59           O  
ATOM    996  CB  LYS A  68       8.203  15.137  -6.518  1.00  0.59           C  
ATOM    997  CG  LYS A  68       6.838  15.630  -6.984  1.00  0.59           C  
ATOM    998  CD  LYS A  68       6.925  16.270  -8.368  1.00  0.59           C  
ATOM    999  CE  LYS A  68       5.569  16.796  -8.827  1.00  0.59           C  
ATOM   1000  NZ  LYS A  68       5.645  17.425 -10.175  1.00  0.59           N  
ATOM   1001  H   LYS A  68      10.362  14.663  -5.211  1.00  0.59           H  
ATOM   1002  HA  LYS A  68       7.889  15.310  -4.400  1.00  0.59           H  
ATOM   1003 1HB  LYS A  68       8.880  15.990  -6.555  1.00  0.59           H  
ATOM   1004 2HB  LYS A  68       8.574  14.401  -7.230  1.00  0.59           H  
ATOM   1005 1HG  LYS A  68       6.140  14.795  -7.018  1.00  0.59           H  
ATOM   1006 2HG  LYS A  68       6.462  16.366  -6.272  1.00  0.59           H  
ATOM   1007 1HD  LYS A  68       7.640  17.095  -8.340  1.00  0.59           H  
ATOM   1008 2HD  LYS A  68       7.281  15.530  -9.084  1.00  0.59           H  
ATOM   1009 1HE  LYS A  68       4.860  15.970  -8.860  1.00  0.59           H  
ATOM   1010 2HE  LYS A  68       5.214  17.538  -8.111  1.00  0.59           H  
ATOM   1011 1HZ  LYS A  68       4.731  17.760 -10.443  1.00  0.59           H  
ATOM   1012 2HZ  LYS A  68       6.293  18.199 -10.150  1.00  0.59           H  
ATOM   1013 3HZ  LYS A  68       5.963  16.742 -10.848  1.00  0.59           H  
ATOM   1014  N   GLY A  69       6.166  13.653  -4.248  1.00  0.58           N  
ATOM   1015  CA  GLY A  69       5.055  12.717  -4.115  1.00  0.58           C  
ATOM   1016  C   GLY A  69       5.306  11.527  -3.177  1.00  0.58           C  
ATOM   1017  O   GLY A  69       4.450  10.652  -3.064  1.00  0.58           O  
ATOM   1018  H   GLY A  69       6.168  14.516  -3.694  1.00  0.58           H  
ATOM   1019 1HA  GLY A  69       4.183  13.266  -3.759  1.00  0.58           H  
ATOM   1020 2HA  GLY A  69       4.796  12.341  -5.103  1.00  0.58           H  
ATOM   1021  N   CYS A  70       6.460  11.477  -2.517  1.00  0.58           N  
ATOM   1022  CA  CYS A  70       6.801  10.357  -1.646  1.00  0.58           C  
ATOM   1023  C   CYS A  70       5.834  10.212  -0.476  1.00  0.58           C  
ATOM   1024  O   CYS A  70       5.249  11.191  -0.012  1.00  0.58           O  
ATOM   1025  CB  CYS A  70       8.219  10.520  -1.096  1.00  0.58           C  
ATOM   1026  SG  CYS A  70       8.421  11.860   0.136  1.00  0.58           S  
ATOM   1027  H   CYS A  70       7.152  12.205  -2.671  1.00  0.58           H  
ATOM   1028  HA  CYS A  70       6.765   9.441  -2.232  1.00  0.58           H  
ATOM   1029 1HB  CYS A  70       8.526   9.587  -0.619  1.00  0.58           H  
ATOM   1030 2HB  CYS A  70       8.911  10.701  -1.913  1.00  0.58           H  
ATOM   1031  N   ASP A  71       5.711   8.974   0.030  1.00  0.58           N  
ATOM   1032  CA  ASP A  71       4.869   8.690   1.185  1.00  0.58           C  
ATOM   1033  C   ASP A  71       5.711   8.665   2.451  1.00  0.58           C  
ATOM   1034  O   ASP A  71       5.269   9.130   3.508  1.00  0.58           O  
ATOM   1035  CB  ASP A  71       4.221   7.316   1.036  1.00  0.58           C  
ATOM   1036  CG  ASP A  71       3.278   7.165  -0.149  1.00  0.58           C  
ATOM   1037  OD1 ASP A  71       2.333   7.912  -0.244  1.00  0.58           O  
ATOM   1038  OD2 ASP A  71       3.529   6.291  -0.976  1.00  0.58           O  
ATOM   1039  H   ASP A  71       6.226   8.203  -0.387  1.00  0.58           H  
ATOM   1040  HA  ASP A  71       4.108   9.464   1.276  1.00  0.58           H  
ATOM   1041 1HB  ASP A  71       5.006   6.562   0.956  1.00  0.58           H  
ATOM   1042 2HB  ASP A  71       3.665   7.104   1.934  1.00  0.58           H  
ATOM   1043  N   VAL A  72       6.908   8.082   2.328  1.00  0.58           N  
ATOM   1044  CA  VAL A  72       7.842   7.943   3.439  1.00  0.58           C  
ATOM   1045  C   VAL A  72       9.231   8.394   3.019  1.00  0.58           C  
ATOM   1046  O   VAL A  72       9.684   8.071   1.917  1.00  0.58           O  
ATOM   1047  CB  VAL A  72       7.937   6.477   3.966  1.00  0.58           C  
ATOM   1048  CG1 VAL A  72       8.972   6.373   5.133  1.00  0.58           C  
ATOM   1049  CG2 VAL A  72       6.584   5.995   4.431  1.00  0.58           C  
ATOM   1050  H   VAL A  72       7.171   7.706   1.416  1.00  0.58           H  
ATOM   1051  HA  VAL A  72       7.498   8.573   4.251  1.00  0.58           H  
ATOM   1052  HB  VAL A  72       8.284   5.856   3.175  1.00  0.58           H  
ATOM   1053 1HG1 VAL A  72       9.034   5.349   5.476  1.00  0.58           H  
ATOM   1054 2HG1 VAL A  72       9.955   6.687   4.797  1.00  0.58           H  
ATOM   1055 3HG1 VAL A  72       8.652   7.012   5.959  1.00  0.58           H  
ATOM   1056 1HG2 VAL A  72       6.661   4.964   4.778  1.00  0.58           H  
ATOM   1057 2HG2 VAL A  72       6.231   6.623   5.241  1.00  0.58           H  
ATOM   1058 3HG2 VAL A  72       5.893   6.049   3.609  1.00  0.58           H  
ATOM   1059  N   VAL A  73       9.880   9.159   3.871  1.00  0.59           N  
ATOM   1060  CA  VAL A  73      11.252   9.541   3.615  1.00  0.59           C  
ATOM   1061  C   VAL A  73      12.077   9.045   4.765  1.00  0.59           C  
ATOM   1062  O   VAL A  73      11.705   9.252   5.920  1.00  0.59           O  
ATOM   1063  CB  VAL A  73      11.460  11.060   3.551  1.00  0.59           C  
ATOM   1064  CG1 VAL A  73      12.924  11.355   3.281  1.00  0.59           C  
ATOM   1065  CG2 VAL A  73      10.609  11.645   2.540  1.00  0.59           C  
ATOM   1066  H   VAL A  73       9.411   9.434   4.735  1.00  0.59           H  
ATOM   1067  HA  VAL A  73      11.605   9.077   2.694  1.00  0.59           H  
ATOM   1068  HB  VAL A  73      11.238  11.472   4.500  1.00  0.59           H  
ATOM   1069 1HG1 VAL A  73      13.082  12.403   3.257  1.00  0.59           H  
ATOM   1070 2HG1 VAL A  73      13.550  10.936   4.051  1.00  0.59           H  
ATOM   1071 3HG1 VAL A  73      13.199  10.924   2.319  1.00  0.59           H  
ATOM   1072 1HG2 VAL A  73      10.752  12.718   2.506  1.00  0.59           H  
ATOM   1073 2HG2 VAL A  73      10.862  11.210   1.578  1.00  0.59           H  
ATOM   1074 3HG2 VAL A  73       9.572  11.429   2.787  1.00  0.59           H  
ATOM   1075  N   VAL A  74      13.186   8.411   4.469  1.00  0.61           N  
ATOM   1076  CA  VAL A  74      14.047   8.018   5.551  1.00  0.61           C  
ATOM   1077  C   VAL A  74      15.295   8.868   5.390  1.00  0.61           C  
ATOM   1078  O   VAL A  74      15.742   9.104   4.259  1.00  0.61           O  
ATOM   1079  CB  VAL A  74      14.385   6.515   5.468  1.00  0.61           C  
ATOM   1080  CG1 VAL A  74      13.153   5.681   5.548  1.00  0.61           C  
ATOM   1081  CG2 VAL A  74      15.031   6.233   4.246  1.00  0.61           C  
ATOM   1082  H   VAL A  74      13.427   8.227   3.495  1.00  0.61           H  
ATOM   1083  HA  VAL A  74      13.582   8.238   6.508  1.00  0.61           H  
ATOM   1084  HB  VAL A  74      15.033   6.253   6.305  1.00  0.61           H  
ATOM   1085 1HG1 VAL A  74      13.462   4.649   5.485  1.00  0.61           H  
ATOM   1086 2HG1 VAL A  74      12.637   5.861   6.479  1.00  0.61           H  
ATOM   1087 3HG1 VAL A  74      12.491   5.917   4.714  1.00  0.61           H  
ATOM   1088 1HG2 VAL A  74      15.272   5.185   4.192  1.00  0.61           H  
ATOM   1089 2HG2 VAL A  74      14.355   6.485   3.450  1.00  0.61           H  
ATOM   1090 3HG2 VAL A  74      15.930   6.822   4.184  1.00  0.61           H  
ATOM   1091  N   ILE A  75      15.865   9.304   6.509  1.00  0.65           N  
ATOM   1092  CA  ILE A  75      17.080  10.114   6.476  1.00  0.65           C  
ATOM   1093  C   ILE A  75      18.278   9.507   7.223  1.00  0.65           C  
ATOM   1094  O   ILE A  75      18.463   9.773   8.419  1.00  0.65           O  
ATOM   1095  CB  ILE A  75      16.841  11.550   6.991  1.00  0.65           C  
ATOM   1096  CG1 ILE A  75      15.679  12.222   6.209  1.00  0.65           C  
ATOM   1097  CG2 ILE A  75      18.130  12.332   6.827  1.00  0.65           C  
ATOM   1098  CD1 ILE A  75      15.310  13.622   6.703  1.00  0.65           C  
ATOM   1099  H   ILE A  75      15.408   9.096   7.397  1.00  0.65           H  
ATOM   1100  HA  ILE A  75      17.365  10.251   5.437  1.00  0.65           H  
ATOM   1101  HB  ILE A  75      16.556  11.527   8.044  1.00  0.65           H  
ATOM   1102 1HG1 ILE A  75      15.956  12.275   5.163  1.00  0.65           H  
ATOM   1103 2HG1 ILE A  75      14.788  11.597   6.300  1.00  0.65           H  
ATOM   1104 1HG2 ILE A  75      17.982  13.344   7.177  1.00  0.65           H  
ATOM   1105 2HG2 ILE A  75      18.934  11.854   7.397  1.00  0.65           H  
ATOM   1106 3HG2 ILE A  75      18.399  12.345   5.774  1.00  0.65           H  
ATOM   1107 1HD1 ILE A  75      14.484  14.016   6.103  1.00  0.65           H  
ATOM   1108 2HD1 ILE A  75      15.006  13.578   7.750  1.00  0.65           H  
ATOM   1109 3HD1 ILE A  75      16.170  14.284   6.605  1.00  0.65           H  
ATOM   1110  N   PRO A  76      18.996   8.547   6.596  1.00  0.69           N  
ATOM   1111  CA  PRO A  76      20.295   8.041   6.991  1.00  0.69           C  
ATOM   1112  C   PRO A  76      21.448   9.006   6.773  1.00  0.69           C  
ATOM   1113  O   PRO A  76      22.502   8.853   7.392  1.00  0.69           O  
ATOM   1114  CB  PRO A  76      20.424   6.791   6.120  1.00  0.69           C  
ATOM   1115  CG  PRO A  76      19.560   7.018   4.960  1.00  0.69           C  
ATOM   1116  CD  PRO A  76      18.408   7.787   5.480  1.00  0.69           C  
ATOM   1117  HA  PRO A  76      20.283   7.780   8.034  1.00  0.69           H  
ATOM   1118 1HB  PRO A  76      21.461   6.693   5.790  1.00  0.69           H  
ATOM   1119 2HB  PRO A  76      20.166   5.883   6.690  1.00  0.69           H  
ATOM   1120 1HG  PRO A  76      20.108   7.559   4.183  1.00  0.69           H  
ATOM   1121 2HG  PRO A  76      19.278   6.055   4.535  1.00  0.69           H  
ATOM   1122 1HD  PRO A  76      18.069   8.413   4.670  1.00  0.69           H  
ATOM   1123 2HD  PRO A  76      17.630   7.107   5.850  1.00  0.69           H  
ATOM   1124  N   ALA A  77      21.260  10.022   5.936  1.00  0.76           N  
ATOM   1125  CA  ALA A  77      22.354  10.935   5.667  1.00  0.76           C  
ATOM   1126  C   ALA A  77      22.933  11.503   6.930  1.00  0.76           C  
ATOM   1127  O   ALA A  77      22.224  12.025   7.791  1.00  0.76           O  
ATOM   1128  CB  ALA A  77      21.894  12.074   4.805  1.00  0.76           C  
ATOM   1129  H   ALA A  77      20.401  10.120   5.399  1.00  0.76           H  
ATOM   1130  HA  ALA A  77      23.139  10.379   5.156  1.00  0.76           H  
ATOM   1131 1HB  ALA A  77      22.731  12.727   4.599  1.00  0.76           H  
ATOM   1132 2HB  ALA A  77      21.491  11.723   3.878  1.00  0.76           H  
ATOM   1133 3HB  ALA A  77      21.130  12.609   5.351  1.00  0.76           H  
ATOM   1134  N   GLY A  78      24.246  11.462   6.991  1.00  0.84           N  
ATOM   1135  CA  GLY A  78      24.968  11.952   8.131  1.00  0.84           C  
ATOM   1136  C   GLY A  78      26.251  11.163   8.297  1.00  0.84           C  
ATOM   1137  O   GLY A  78      26.480  10.159   7.622  1.00  0.84           O  
ATOM   1138  H   GLY A  78      24.758  11.032   6.238  1.00  0.84           H  
ATOM   1139 1HA  GLY A  78      25.188  13.006   8.005  1.00  0.84           H  
ATOM   1140 2HA  GLY A  78      24.354  11.852   9.024  1.00  0.84           H  
ATOM   1141  N   VAL A  79      27.091  11.640   9.183  1.00  0.92           N  
ATOM   1142  CA  VAL A  79      28.361  11.029   9.485  1.00  0.92           C  
ATOM   1143  C   VAL A  79      28.225  10.090  10.688  1.00  0.92           C  
ATOM   1144  O   VAL A  79      27.569  10.458  11.665  1.00  0.92           O  
ATOM   1145  CB  VAL A  79      29.388  12.135   9.756  1.00  0.92           C  
ATOM   1146  CG1 VAL A  79      30.718  11.559  10.173  1.00  0.92           C  
ATOM   1147  CG2 VAL A  79      29.541  12.946   8.487  1.00  0.92           C  
ATOM   1148  H   VAL A  79      26.820  12.483   9.674  1.00  0.92           H  
ATOM   1149  HA  VAL A  79      28.673  10.495   8.596  1.00  0.92           H  
ATOM   1150  HB  VAL A  79      29.032  12.774  10.570  1.00  0.92           H  
ATOM   1151 1HG1 VAL A  79      31.421  12.369  10.359  1.00  0.92           H  
ATOM   1152 2HG1 VAL A  79      30.588  10.983  11.081  1.00  0.92           H  
ATOM   1153 3HG1 VAL A  79      31.107  10.919   9.390  1.00  0.92           H  
ATOM   1154 1HG2 VAL A  79      30.262  13.737   8.646  1.00  0.92           H  
ATOM   1155 2HG2 VAL A  79      29.895  12.297   7.688  1.00  0.92           H  
ATOM   1156 3HG2 VAL A  79      28.577  13.377   8.207  1.00  0.92           H  
ATOM   1157  N   PRO A  80      28.682   8.827  10.614  1.00  1.01           N  
ATOM   1158  CA  PRO A  80      28.657   7.885  11.714  1.00  1.01           C  
ATOM   1159  C   PRO A  80      29.630   8.341  12.779  1.00  1.01           C  
ATOM   1160  O   PRO A  80      30.654   8.952  12.470  1.00  1.01           O  
ATOM   1161  CB  PRO A  80      29.054   6.562  11.056  1.00  1.01           C  
ATOM   1162  CG  PRO A  80      29.850   6.959   9.837  1.00  1.01           C  
ATOM   1163  CD  PRO A  80      29.242   8.279   9.365  1.00  1.01           C  
ATOM   1164  HA  PRO A  80      27.633   7.835  12.121  1.00  1.01           H  
ATOM   1165 1HB  PRO A  80      29.651   5.965  11.772  1.00  1.01           H  
ATOM   1166 2HB  PRO A  80      28.160   5.973  10.816  1.00  1.01           H  
ATOM   1167 1HG  PRO A  80      30.892   7.058  10.106  1.00  1.01           H  
ATOM   1168 2HG  PRO A  80      29.794   6.168   9.074  1.00  1.01           H  
ATOM   1169 1HD  PRO A  80      30.055   8.893   8.977  1.00  1.01           H  
ATOM   1170 2HD  PRO A  80      28.441   8.116   8.623  1.00  1.01           H  
ATOM   1171  N   ARG A  81      29.357   8.020  14.028  1.00  1.09           N  
ATOM   1172  CA  ARG A  81      30.296   8.404  15.064  1.00  1.09           C  
ATOM   1173  C   ARG A  81      31.572   7.580  14.952  1.00  1.09           C  
ATOM   1174  O   ARG A  81      31.511   6.379  14.694  1.00  1.09           O  
ATOM   1175  CB  ARG A  81      29.689   8.269  16.447  1.00  1.09           C  
ATOM   1176  CG  ARG A  81      30.514   8.940  17.544  1.00  1.09           C  
ATOM   1177  CD  ARG A  81      29.842   8.904  18.858  1.00  1.09           C  
ATOM   1178  NE  ARG A  81      30.564   9.681  19.856  1.00  1.09           N  
ATOM   1179  CZ  ARG A  81      30.223   9.796  21.144  1.00  1.09           C  
ATOM   1180  NH1 ARG A  81      29.170   9.176  21.626  1.00  1.09           N  
ATOM   1181  NH2 ARG A  81      30.975  10.547  21.910  1.00  1.09           N  
ATOM   1182  H   ARG A  81      28.510   7.523  14.262  1.00  1.09           H  
ATOM   1183  HA  ARG A  81      30.552   9.443  14.918  1.00  1.09           H  
ATOM   1184 1HB  ARG A  81      28.693   8.703  16.453  1.00  1.09           H  
ATOM   1185 2HB  ARG A  81      29.594   7.216  16.702  1.00  1.09           H  
ATOM   1186 1HG  ARG A  81      31.480   8.441  17.645  1.00  1.09           H  
ATOM   1187 2HG  ARG A  81      30.674   9.987  17.280  1.00  1.09           H  
ATOM   1188 1HD  ARG A  81      28.839   9.314  18.770  1.00  1.09           H  
ATOM   1189 2HD  ARG A  81      29.786   7.873  19.206  1.00  1.09           H  
ATOM   1190  HE  ARG A  81      31.403  10.209  19.568  1.00  1.09           H  
ATOM   1191 1HH1 ARG A  81      28.604   8.599  21.021  1.00  1.09           H  
ATOM   1192 2HH1 ARG A  81      28.933   9.274  22.599  1.00  1.09           H  
ATOM   1193 1HH2 ARG A  81      31.780  11.015  21.469  1.00  1.09           H  
ATOM   1194 2HH2 ARG A  81      30.766  10.658  22.889  1.00  1.09           H  
ATOM   1195  N   LYS A  82      32.714   8.236  15.127  1.00  1.15           N  
ATOM   1196  CA  LYS A  82      34.016   7.580  15.100  1.00  1.15           C  
ATOM   1197  C   LYS A  82      34.652   7.783  16.476  1.00  1.15           C  
ATOM   1198  O   LYS A  82      34.252   8.711  17.183  1.00  1.15           O  
ATOM   1199  CB  LYS A  82      34.917   8.183  14.015  1.00  1.15           C  
ATOM   1200  CG  LYS A  82      34.357   8.174  12.594  1.00  1.15           C  
ATOM   1201  CD  LYS A  82      34.171   6.769  12.064  1.00  1.15           C  
ATOM   1202  CE  LYS A  82      33.808   6.789  10.594  1.00  1.15           C  
ATOM   1203  NZ  LYS A  82      35.004   7.077   9.745  1.00  1.15           N  
ATOM   1204  H   LYS A  82      32.673   9.231  15.294  1.00  1.15           H  
ATOM   1205  HA  LYS A  82      33.864   6.524  14.902  1.00  1.15           H  
ATOM   1206 1HB  LYS A  82      35.149   9.216  14.277  1.00  1.15           H  
ATOM   1207 2HB  LYS A  82      35.860   7.652  13.976  1.00  1.15           H  
ATOM   1208 1HG  LYS A  82      33.386   8.680  12.581  1.00  1.15           H  
ATOM   1209 2HG  LYS A  82      35.033   8.714  11.933  1.00  1.15           H  
ATOM   1210 1HD  LYS A  82      35.084   6.198  12.195  1.00  1.15           H  
ATOM   1211 2HD  LYS A  82      33.371   6.268  12.617  1.00  1.15           H  
ATOM   1212 1HE  LYS A  82      33.395   5.826  10.305  1.00  1.15           H  
ATOM   1213 2HE  LYS A  82      33.069   7.564  10.425  1.00  1.15           H  
ATOM   1214 1HZ  LYS A  82      34.744   7.081   8.773  1.00  1.15           H  
ATOM   1215 2HZ  LYS A  82      35.405   7.966   9.992  1.00  1.15           H  
ATOM   1216 3HZ  LYS A  82      35.688   6.322   9.914  1.00  1.15           H  
ATOM   1217  N   PRO A  83      35.598   6.945  16.924  1.00  1.18           N  
ATOM   1218  CA  PRO A  83      36.261   7.114  18.195  1.00  1.18           C  
ATOM   1219  C   PRO A  83      36.876   8.499  18.242  1.00  1.18           C  
ATOM   1220  O   PRO A  83      37.460   8.955  17.260  1.00  1.18           O  
ATOM   1221  CB  PRO A  83      37.338   6.028  18.160  1.00  1.18           C  
ATOM   1222  CG  PRO A  83      36.790   4.987  17.229  1.00  1.18           C  
ATOM   1223  CD  PRO A  83      36.064   5.773  16.154  1.00  1.18           C  
ATOM   1224  HA  PRO A  83      35.542   6.960  19.015  1.00  1.18           H  
ATOM   1225 1HB  PRO A  83      38.291   6.457  17.815  1.00  1.18           H  
ATOM   1226 2HB  PRO A  83      37.508   5.638  19.173  1.00  1.18           H  
ATOM   1227 1HG  PRO A  83      37.607   4.395  16.823  1.00  1.18           H  
ATOM   1228 2HG  PRO A  83      36.140   4.291  17.759  1.00  1.18           H  
ATOM   1229 1HD  PRO A  83      36.767   6.065  15.371  1.00  1.18           H  
ATOM   1230 2HD  PRO A  83      35.256   5.154  15.769  1.00  1.18           H  
ATOM   1231  N   GLY A  84      36.753   9.165  19.377  1.00  1.17           N  
ATOM   1232  CA  GLY A  84      37.311  10.501  19.551  1.00  1.17           C  
ATOM   1233  C   GLY A  84      36.342  11.623  19.157  1.00  1.17           C  
ATOM   1234  O   GLY A  84      36.594  12.790  19.459  1.00  1.17           O  
ATOM   1235  H   GLY A  84      36.259   8.740  20.148  1.00  1.17           H  
ATOM   1236 1HA  GLY A  84      37.605  10.631  20.592  1.00  1.17           H  
ATOM   1237 2HA  GLY A  84      38.221  10.586  18.957  1.00  1.17           H  
ATOM   1238  N   MET A  85      35.225  11.278  18.509  1.00  1.14           N  
ATOM   1239  CA  MET A  85      34.235  12.272  18.090  1.00  1.14           C  
ATOM   1240  C   MET A  85      33.262  12.516  19.232  1.00  1.14           C  
ATOM   1241  O   MET A  85      32.815  11.548  19.867  1.00  1.14           O  
ATOM   1242  CB  MET A  85      33.454  11.753  16.882  1.00  1.14           C  
ATOM   1243  CG  MET A  85      32.465  12.739  16.264  1.00  1.14           C  
ATOM   1244  SD  MET A  85      31.565  12.050  14.865  1.00  1.14           S  
ATOM   1245  CE  MET A  85      32.830  11.740  13.663  1.00  1.14           C  
ATOM   1246  H   MET A  85      35.056  10.302  18.260  1.00  1.14           H  
ATOM   1247  HA  MET A  85      34.734  13.212  17.852  1.00  1.14           H  
ATOM   1248 1HB  MET A  85      34.158  11.442  16.109  1.00  1.14           H  
ATOM   1249 2HB  MET A  85      32.901  10.872  17.178  1.00  1.14           H  
ATOM   1250 1HG  MET A  85      31.739  13.042  17.014  1.00  1.14           H  
ATOM   1251 2HG  MET A  85      33.001  13.626  15.930  1.00  1.14           H  
ATOM   1252 1HE  MET A  85      32.380  11.297  12.773  1.00  1.14           H  
ATOM   1253 2HE  MET A  85      33.323  12.673  13.398  1.00  1.14           H  
ATOM   1254 3HE  MET A  85      33.560  11.050  14.075  1.00  1.14           H  
ATOM   1255  N   THR A  86      32.902  13.778  19.494  1.00  1.09           N  
ATOM   1256  CA  THR A  86      31.919  14.013  20.544  1.00  1.09           C  
ATOM   1257  C   THR A  86      30.520  14.082  19.962  1.00  1.09           C  
ATOM   1258  O   THR A  86      30.347  14.297  18.759  1.00  1.09           O  
ATOM   1259  CB  THR A  86      32.186  15.327  21.277  1.00  1.09           C  
ATOM   1260  OG1 THR A  86      31.991  16.422  20.365  1.00  1.09           O  
ATOM   1261  CG2 THR A  86      33.612  15.350  21.781  1.00  1.09           C  
ATOM   1262  H   THR A  86      33.294  14.587  18.980  1.00  1.09           H  
ATOM   1263  HA  THR A  86      31.961  13.197  21.260  1.00  1.09           H  
ATOM   1264  HB  THR A  86      31.497  15.428  22.114  1.00  1.09           H  
ATOM   1265  HG1 THR A  86      32.730  16.425  19.710  1.00  1.09           H  
ATOM   1266 1HG2 THR A  86      33.804  16.290  22.295  1.00  1.09           H  
ATOM   1267 2HG2 THR A  86      33.771  14.520  22.468  1.00  1.09           H  
ATOM   1268 3HG2 THR A  86      34.295  15.255  20.930  1.00  1.09           H  
ATOM   1269  N   ARG A  87      29.513  14.009  20.827  1.00  1.04           N  
ATOM   1270  CA  ARG A  87      28.127  14.154  20.392  1.00  1.04           C  
ATOM   1271  C   ARG A  87      27.843  15.539  19.791  1.00  1.04           C  
ATOM   1272  O   ARG A  87      26.928  15.697  18.982  1.00  1.04           O  
ATOM   1273  CB  ARG A  87      27.187  13.841  21.551  1.00  1.04           C  
ATOM   1274  CG  ARG A  87      27.263  14.790  22.757  1.00  1.04           C  
ATOM   1275  CD  ARG A  87      26.375  14.320  23.895  1.00  1.04           C  
ATOM   1276  NE  ARG A  87      26.535  15.144  25.102  1.00  1.04           N  
ATOM   1277  CZ  ARG A  87      25.802  15.020  26.245  1.00  1.04           C  
ATOM   1278  NH1 ARG A  87      24.846  14.131  26.357  1.00  1.04           N  
ATOM   1279  NH2 ARG A  87      26.032  15.802  27.285  1.00  1.04           N  
ATOM   1280  H   ARG A  87      29.708  13.835  21.802  1.00  1.04           H  
ATOM   1281  HA  ARG A  87      27.944  13.408  19.619  1.00  1.04           H  
ATOM   1282 1HB  ARG A  87      26.159  13.862  21.190  1.00  1.04           H  
ATOM   1283 2HB  ARG A  87      27.383  12.832  21.913  1.00  1.04           H  
ATOM   1284 1HG  ARG A  87      28.291  14.840  23.115  1.00  1.04           H  
ATOM   1285 2HG  ARG A  87      26.937  15.791  22.455  1.00  1.04           H  
ATOM   1286 1HD  ARG A  87      25.332  14.373  23.583  1.00  1.04           H  
ATOM   1287 2HD  ARG A  87      26.625  13.291  24.149  1.00  1.04           H  
ATOM   1288  HE  ARG A  87      27.258  15.853  25.087  1.00  1.04           H  
ATOM   1289 1HH1 ARG A  87      24.625  13.511  25.594  1.00  1.04           H  
ATOM   1290 2HH1 ARG A  87      24.322  14.098  27.250  1.00  1.04           H  
ATOM   1291 1HH2 ARG A  87      26.756  16.500  27.257  1.00  1.04           H  
ATOM   1292 2HH2 ARG A  87      25.449  15.675  28.133  1.00  1.04           H  
ATOM   1293  N   ASP A  88      28.661  16.533  20.150  1.00  0.98           N  
ATOM   1294  CA  ASP A  88      28.515  17.886  19.625  1.00  0.98           C  
ATOM   1295  C   ASP A  88      29.134  18.005  18.235  1.00  0.98           C  
ATOM   1296  O   ASP A  88      28.637  18.752  17.389  1.00  0.98           O  
ATOM   1297  CB  ASP A  88      29.137  18.903  20.574  1.00  0.98           C  
ATOM   1298  CG  ASP A  88      28.377  19.019  21.900  1.00  0.98           C  
ATOM   1299  OD1 ASP A  88      27.172  18.825  21.910  1.00  0.98           O  
ATOM   1300  OD2 ASP A  88      28.987  19.298  22.895  1.00  0.98           O  
ATOM   1301  H   ASP A  88      29.409  16.341  20.801  1.00  0.98           H  
ATOM   1302  HA  ASP A  88      27.453  18.110  19.545  1.00  0.98           H  
ATOM   1303 1HB  ASP A  88      30.172  18.614  20.781  1.00  0.98           H  
ATOM   1304 2HB  ASP A  88      29.162  19.881  20.093  1.00  0.98           H  
ATOM   1305  N   ASP A  89      30.169  17.212  17.951  1.00  0.93           N  
ATOM   1306  CA  ASP A  89      30.781  17.300  16.621  1.00  0.93           C  
ATOM   1307  C   ASP A  89      29.898  16.526  15.650  1.00  0.93           C  
ATOM   1308  O   ASP A  89      29.672  16.935  14.498  1.00  0.93           O  
ATOM   1309  CB  ASP A  89      32.151  16.613  16.604  1.00  0.93           C  
ATOM   1310  CG  ASP A  89      33.196  17.240  17.482  1.00  0.93           C  
ATOM   1311  OD1 ASP A  89      33.462  18.412  17.358  1.00  0.93           O  
ATOM   1312  OD2 ASP A  89      33.729  16.506  18.324  1.00  0.93           O  
ATOM   1313  H   ASP A  89      30.577  16.626  18.684  1.00  0.93           H  
ATOM   1314  HA  ASP A  89      30.851  18.342  16.309  1.00  0.93           H  
ATOM   1315 1HB  ASP A  89      32.017  15.587  16.932  1.00  0.93           H  
ATOM   1316 2HB  ASP A  89      32.525  16.576  15.582  1.00  0.93           H  
ATOM   1317  N   LEU A  90      29.351  15.421  16.159  1.00  0.89           N  
ATOM   1318  CA  LEU A  90      28.479  14.550  15.402  1.00  0.89           C  
ATOM   1319  C   LEU A  90      27.245  15.353  15.016  1.00  0.89           C  
ATOM   1320  O   LEU A  90      26.898  15.448  13.834  1.00  0.89           O  
ATOM   1321  CB  LEU A  90      28.113  13.356  16.287  1.00  0.89           C  
ATOM   1322  CG  LEU A  90      27.195  12.302  15.734  1.00  0.89           C  
ATOM   1323  CD1 LEU A  90      27.839  11.631  14.548  1.00  0.89           C  
ATOM   1324  CD2 LEU A  90      26.914  11.301  16.836  1.00  0.89           C  
ATOM   1325  H   LEU A  90      29.587  15.155  17.116  1.00  0.89           H  
ATOM   1326  HA  LEU A  90      28.991  14.211  14.502  1.00  0.89           H  
ATOM   1327 1HB  LEU A  90      29.034  12.865  16.597  1.00  0.89           H  
ATOM   1328 2HB  LEU A  90      27.636  13.744  17.181  1.00  0.89           H  
ATOM   1329  HG  LEU A  90      26.274  12.756  15.394  1.00  0.89           H  
ATOM   1330 1HD1 LEU A  90      27.166  10.869  14.157  1.00  0.89           H  
ATOM   1331 2HD1 LEU A  90      28.043  12.365  13.767  1.00  0.89           H  
ATOM   1332 3HD1 LEU A  90      28.761  11.166  14.850  1.00  0.89           H  
ATOM   1333 1HD2 LEU A  90      26.269  10.530  16.465  1.00  0.89           H  
ATOM   1334 2HD2 LEU A  90      27.850  10.865  17.159  1.00  0.89           H  
ATOM   1335 3HD2 LEU A  90      26.440  11.806  17.678  1.00  0.89           H  
ATOM   1336  N   PHE A  91      26.637  15.994  16.028  1.00  0.85           N  
ATOM   1337  CA  PHE A  91      25.474  16.845  15.864  1.00  0.85           C  
ATOM   1338  C   PHE A  91      25.675  18.016  14.939  1.00  0.85           C  
ATOM   1339  O   PHE A  91      24.875  18.204  14.031  1.00  0.85           O  
ATOM   1340  CB  PHE A  91      25.013  17.389  17.211  1.00  0.85           C  
ATOM   1341  CG  PHE A  91      23.951  18.428  17.101  1.00  0.85           C  
ATOM   1342  CD1 PHE A  91      22.651  18.096  16.833  1.00  0.85           C  
ATOM   1343  CD2 PHE A  91      24.270  19.766  17.281  1.00  0.85           C  
ATOM   1344  CE1 PHE A  91      21.697  19.075  16.741  1.00  0.85           C  
ATOM   1345  CE2 PHE A  91      23.311  20.744  17.188  1.00  0.85           C  
ATOM   1346  CZ  PHE A  91      22.024  20.394  16.919  1.00  0.85           C  
ATOM   1347  H   PHE A  91      26.976  15.870  16.980  1.00  0.85           H  
ATOM   1348  HA  PHE A  91      24.677  16.235  15.446  1.00  0.85           H  
ATOM   1349 1HB  PHE A  91      24.642  16.576  17.830  1.00  0.85           H  
ATOM   1350 2HB  PHE A  91      25.861  17.829  17.726  1.00  0.85           H  
ATOM   1351  HD1 PHE A  91      22.383  17.047  16.688  1.00  0.85           H  
ATOM   1352  HD2 PHE A  91      25.306  20.034  17.499  1.00  0.85           H  
ATOM   1353  HE1 PHE A  91      20.671  18.799  16.525  1.00  0.85           H  
ATOM   1354  HE2 PHE A  91      23.576  21.794  17.330  1.00  0.85           H  
ATOM   1355  HZ  PHE A  91      21.260  21.159  16.846  1.00  0.85           H  
ATOM   1356  N   ASN A  92      26.725  18.810  15.131  1.00  0.82           N  
ATOM   1357  CA  ASN A  92      26.869  19.984  14.285  1.00  0.82           C  
ATOM   1358  C   ASN A  92      26.943  19.603  12.811  1.00  0.82           C  
ATOM   1359  O   ASN A  92      26.351  20.268  11.951  1.00  0.82           O  
ATOM   1360  CB  ASN A  92      28.113  20.750  14.686  1.00  0.82           C  
ATOM   1361  CG  ASN A  92      27.953  21.497  15.980  1.00  0.82           C  
ATOM   1362  OD1 ASN A  92      26.836  21.803  16.415  1.00  0.82           O  
ATOM   1363  ND2 ASN A  92      29.059  21.792  16.616  1.00  0.82           N  
ATOM   1364  H   ASN A  92      27.398  18.639  15.880  1.00  0.82           H  
ATOM   1365  HA  ASN A  92      25.992  20.618  14.421  1.00  0.82           H  
ATOM   1366 1HB  ASN A  92      28.941  20.042  14.798  1.00  0.82           H  
ATOM   1367 2HB  ASN A  92      28.383  21.450  13.899  1.00  0.82           H  
ATOM   1368 1HD2 ASN A  92      29.020  22.282  17.485  1.00  0.82           H  
ATOM   1369 2HD2 ASN A  92      29.942  21.514  16.236  1.00  0.82           H  
ATOM   1370  N   THR A  93      27.622  18.496  12.516  1.00  0.79           N  
ATOM   1371  CA  THR A  93      27.729  18.061  11.140  1.00  0.79           C  
ATOM   1372  C   THR A  93      26.385  17.563  10.600  1.00  0.79           C  
ATOM   1373  O   THR A  93      25.904  18.006   9.542  1.00  0.79           O  
ATOM   1374  CB  THR A  93      28.753  16.918  11.041  1.00  0.79           C  
ATOM   1375  OG1 THR A  93      30.038  17.379  11.484  1.00  0.79           O  
ATOM   1376  CG2 THR A  93      28.845  16.426   9.623  1.00  0.79           C  
ATOM   1377  H   THR A  93      28.103  17.963  13.248  1.00  0.79           H  
ATOM   1378  HA  THR A  93      28.060  18.902  10.534  1.00  0.79           H  
ATOM   1379  HB  THR A  93      28.440  16.092  11.686  1.00  0.79           H  
ATOM   1380  HG1 THR A  93      30.031  17.430  12.465  1.00  0.79           H  
ATOM   1381 1HG2 THR A  93      29.564  15.632   9.588  1.00  0.79           H  
ATOM   1382 2HG2 THR A  93      27.871  16.056   9.301  1.00  0.79           H  
ATOM   1383 3HG2 THR A  93      29.162  17.236   8.971  1.00  0.79           H  
ATOM   1384  N   ASN A  94      25.768  16.650  11.345  1.00  0.77           N  
ATOM   1385  CA  ASN A  94      24.550  16.017  10.891  1.00  0.77           C  
ATOM   1386  C   ASN A  94      23.364  16.959  10.857  1.00  0.77           C  
ATOM   1387  O   ASN A  94      22.509  16.841   9.984  1.00  0.77           O  
ATOM   1388  CB  ASN A  94      24.292  14.785  11.714  1.00  0.77           C  
ATOM   1389  CG  ASN A  94      25.296  13.729  11.347  1.00  0.77           C  
ATOM   1390  OD1 ASN A  94      25.936  13.866  10.298  1.00  0.77           O  
ATOM   1391  ND2 ASN A  94      25.446  12.702  12.133  1.00  0.77           N  
ATOM   1392  H   ASN A  94      26.174  16.355  12.236  1.00  0.77           H  
ATOM   1393  HA  ASN A  94      24.709  15.688   9.868  1.00  0.77           H  
ATOM   1394 1HB  ASN A  94      24.385  15.019  12.782  1.00  0.77           H  
ATOM   1395 2HB  ASN A  94      23.283  14.413  11.537  1.00  0.77           H  
ATOM   1396 1HD2 ASN A  94      26.114  11.960  11.891  1.00  0.77           H  
ATOM   1397 2HD2 ASN A  94      24.901  12.655  12.988  1.00  0.77           H  
ATOM   1398  N   ALA A  95      23.340  17.931  11.759  1.00  0.75           N  
ATOM   1399  CA  ALA A  95      22.277  18.915  11.848  1.00  0.75           C  
ATOM   1400  C   ALA A  95      22.138  19.707  10.558  1.00  0.75           C  
ATOM   1401  O   ALA A  95      21.030  19.972  10.085  1.00  0.75           O  
ATOM   1402  CB  ALA A  95      22.596  19.858  12.987  1.00  0.75           C  
ATOM   1403  H   ALA A  95      24.077  17.979  12.454  1.00  0.75           H  
ATOM   1404  HA  ALA A  95      21.335  18.398  12.034  1.00  0.75           H  
ATOM   1405 1HB  ALA A  95      21.847  20.595  13.086  1.00  0.75           H  
ATOM   1406 2HB  ALA A  95      22.673  19.300  13.912  1.00  0.75           H  
ATOM   1407 3HB  ALA A  95      23.547  20.353  12.786  1.00  0.75           H  
ATOM   1408  N   THR A  96      23.271  20.041   9.946  1.00  0.73           N  
ATOM   1409  CA  THR A  96      23.263  20.803   8.709  1.00  0.73           C  
ATOM   1410  C   THR A  96      22.706  19.944   7.587  1.00  0.73           C  
ATOM   1411  O   THR A  96      21.891  20.392   6.763  1.00  0.73           O  
ATOM   1412  CB  THR A  96      24.677  21.281   8.355  1.00  0.73           C  
ATOM   1413  OG1 THR A  96      25.194  22.105   9.417  1.00  0.73           O  
ATOM   1414  CG2 THR A  96      24.632  22.093   7.082  1.00  0.73           C  
ATOM   1415  H   THR A  96      24.159  19.774  10.361  1.00  0.73           H  
ATOM   1416  HA  THR A  96      22.607  21.661   8.817  1.00  0.73           H  
ATOM   1417  HB  THR A  96      25.333  20.417   8.220  1.00  0.73           H  
ATOM   1418  HG1 THR A  96      25.410  21.543  10.191  1.00  0.73           H  
ATOM   1419 1HG2 THR A  96      25.636  22.434   6.833  1.00  0.73           H  
ATOM   1420 2HG2 THR A  96      24.245  21.475   6.272  1.00  0.73           H  
ATOM   1421 3HG2 THR A  96      23.980  22.955   7.225  1.00  0.73           H  
ATOM   1422  N   ILE A  97      23.156  18.692   7.562  1.00  0.72           N  
ATOM   1423  CA  ILE A  97      22.744  17.764   6.523  1.00  0.72           C  
ATOM   1424  C   ILE A  97      21.246  17.493   6.587  1.00  0.72           C  
ATOM   1425  O   ILE A  97      20.538  17.600   5.579  1.00  0.72           O  
ATOM   1426  CB  ILE A  97      23.507  16.440   6.691  1.00  0.72           C  
ATOM   1427  CG1 ILE A  97      25.001  16.660   6.396  1.00  0.72           C  
ATOM   1428  CG2 ILE A  97      22.919  15.356   5.824  1.00  0.72           C  
ATOM   1429  CD1 ILE A  97      25.888  15.495   6.812  1.00  0.72           C  
ATOM   1430  H   ILE A  97      23.832  18.390   8.272  1.00  0.72           H  
ATOM   1431  HA  ILE A  97      22.980  18.199   5.554  1.00  0.72           H  
ATOM   1432  HB  ILE A  97      23.435  16.122   7.724  1.00  0.72           H  
ATOM   1433 1HG1 ILE A  97      25.129  16.832   5.330  1.00  0.72           H  
ATOM   1434 2HG1 ILE A  97      25.336  17.550   6.937  1.00  0.72           H  
ATOM   1435 1HG2 ILE A  97      23.475  14.441   5.996  1.00  0.72           H  
ATOM   1436 2HG2 ILE A  97      21.874  15.199   6.087  1.00  0.72           H  
ATOM   1437 3HG2 ILE A  97      22.989  15.640   4.775  1.00  0.72           H  
ATOM   1438 1HD1 ILE A  97      26.926  15.726   6.581  1.00  0.72           H  
ATOM   1439 2HD1 ILE A  97      25.790  15.330   7.879  1.00  0.72           H  
ATOM   1440 3HD1 ILE A  97      25.586  14.601   6.273  1.00  0.72           H  
ATOM   1441  N   VAL A  98      20.755  17.188   7.780  1.00  0.71           N  
ATOM   1442  CA  VAL A  98      19.353  16.873   7.937  1.00  0.71           C  
ATOM   1443  C   VAL A  98      18.473  18.074   7.683  1.00  0.71           C  
ATOM   1444  O   VAL A  98      17.440  17.939   7.028  1.00  0.71           O  
ATOM   1445  CB  VAL A  98      19.060  16.280   9.311  1.00  0.71           C  
ATOM   1446  CG1 VAL A  98      17.528  16.120   9.474  1.00  0.71           C  
ATOM   1447  CG2 VAL A  98      19.790  14.935   9.401  1.00  0.71           C  
ATOM   1448  H   VAL A  98      21.380  17.139   8.582  1.00  0.71           H  
ATOM   1449  HA  VAL A  98      19.103  16.109   7.203  1.00  0.71           H  
ATOM   1450  HB  VAL A  98      19.420  16.953  10.098  1.00  0.71           H  
ATOM   1451 1HG1 VAL A  98      17.288  15.698  10.425  1.00  0.71           H  
ATOM   1452 2HG1 VAL A  98      17.051  17.098   9.395  1.00  0.71           H  
ATOM   1453 3HG1 VAL A  98      17.144  15.464   8.694  1.00  0.71           H  
ATOM   1454 1HG2 VAL A  98      19.619  14.480  10.349  1.00  0.71           H  
ATOM   1455 2HG2 VAL A  98      19.444  14.277   8.625  1.00  0.71           H  
ATOM   1456 3HG2 VAL A  98      20.859  15.097   9.275  1.00  0.71           H  
ATOM   1457  N   ALA A  99      18.847  19.255   8.183  1.00  0.70           N  
ATOM   1458  CA  ALA A  99      18.018  20.429   7.952  1.00  0.70           C  
ATOM   1459  C   ALA A  99      17.837  20.691   6.454  1.00  0.70           C  
ATOM   1460  O   ALA A  99      16.739  21.041   6.008  1.00  0.70           O  
ATOM   1461  CB  ALA A  99      18.647  21.643   8.612  1.00  0.70           C  
ATOM   1462  H   ALA A  99      19.701  19.354   8.735  1.00  0.70           H  
ATOM   1463  HA  ALA A  99      17.039  20.241   8.390  1.00  0.70           H  
ATOM   1464 1HB  ALA A  99      18.018  22.516   8.458  1.00  0.70           H  
ATOM   1465 2HB  ALA A  99      18.757  21.457   9.674  1.00  0.70           H  
ATOM   1466 3HB  ALA A  99      19.632  21.820   8.174  1.00  0.70           H  
ATOM   1467  N   THR A 100      18.896  20.480   5.661  1.00  0.69           N  
ATOM   1468  CA  THR A 100      18.800  20.694   4.221  1.00  0.69           C  
ATOM   1469  C   THR A 100      17.834  19.703   3.571  1.00  0.69           C  
ATOM   1470  O   THR A 100      16.945  20.085   2.795  1.00  0.69           O  
ATOM   1471  CB  THR A 100      20.181  20.539   3.561  1.00  0.69           C  
ATOM   1472  OG1 THR A 100      21.085  21.517   4.103  1.00  0.69           O  
ATOM   1473  CG2 THR A 100      20.066  20.708   2.052  1.00  0.69           C  
ATOM   1474  H   THR A 100      19.798  20.207   6.061  1.00  0.69           H  
ATOM   1475  HA  THR A 100      18.429  21.703   4.044  1.00  0.69           H  
ATOM   1476  HB  THR A 100      20.574  19.544   3.780  1.00  0.69           H  
ATOM   1477  HG1 THR A 100      21.270  21.286   5.041  1.00  0.69           H  
ATOM   1478 1HG2 THR A 100      21.048  20.590   1.599  1.00  0.69           H  
ATOM   1479 2HG2 THR A 100      19.388  19.952   1.653  1.00  0.69           H  
ATOM   1480 3HG2 THR A 100      19.678  21.700   1.826  1.00  0.69           H  
ATOM   1481  N   LEU A 101      17.992  18.428   3.922  1.00  0.68           N  
ATOM   1482  CA  LEU A 101      17.171  17.368   3.358  1.00  0.68           C  
ATOM   1483  C   LEU A 101      15.718  17.534   3.768  1.00  0.68           C  
ATOM   1484  O   LEU A 101      14.792  17.301   2.980  1.00  0.68           O  
ATOM   1485  CB  LEU A 101      17.696  16.036   3.859  1.00  0.68           C  
ATOM   1486  CG  LEU A 101      19.085  15.672   3.352  1.00  0.68           C  
ATOM   1487  CD1 LEU A 101      19.519  14.438   4.022  1.00  0.68           C  
ATOM   1488  CD2 LEU A 101      19.099  15.528   1.859  1.00  0.68           C  
ATOM   1489  H   LEU A 101      18.738  18.183   4.580  1.00  0.68           H  
ATOM   1490  HA  LEU A 101      17.241  17.412   2.274  1.00  0.68           H  
ATOM   1491 1HB  LEU A 101      17.750  16.080   4.950  1.00  0.68           H  
ATOM   1492 2HB  LEU A 101      17.008  15.256   3.589  1.00  0.68           H  
ATOM   1493  HG  LEU A 101      19.777  16.458   3.618  1.00  0.68           H  
ATOM   1494 1HD1 LEU A 101      20.516  14.202   3.677  1.00  0.68           H  
ATOM   1495 2HD1 LEU A 101      19.526  14.597   5.100  1.00  0.68           H  
ATOM   1496 3HD1 LEU A 101      18.846  13.632   3.781  1.00  0.68           H  
ATOM   1497 1HD2 LEU A 101      20.107  15.286   1.548  1.00  0.68           H  
ATOM   1498 2HD2 LEU A 101      18.435  14.753   1.540  1.00  0.68           H  
ATOM   1499 3HD2 LEU A 101      18.798  16.469   1.415  1.00  0.68           H  
ATOM   1500  N   THR A 102      15.533  17.973   5.004  1.00  0.67           N  
ATOM   1501  CA  THR A 102      14.233  18.201   5.573  1.00  0.67           C  
ATOM   1502  C   THR A 102      13.522  19.313   4.843  1.00  0.67           C  
ATOM   1503  O   THR A 102      12.330  19.208   4.558  1.00  0.67           O  
ATOM   1504  CB  THR A 102      14.337  18.570   7.034  1.00  0.67           C  
ATOM   1505  OG1 THR A 102      14.959  17.506   7.753  1.00  0.67           O  
ATOM   1506  CG2 THR A 102      12.990  18.791   7.533  1.00  0.67           C  
ATOM   1507  H   THR A 102      16.341  18.133   5.599  1.00  0.67           H  
ATOM   1508  HA  THR A 102      13.646  17.288   5.480  1.00  0.67           H  
ATOM   1509  HB  THR A 102      14.927  19.472   7.153  1.00  0.67           H  
ATOM   1510  HG1 THR A 102      15.861  17.379   7.389  1.00  0.67           H  
ATOM   1511 1HG2 THR A 102      13.010  19.042   8.572  1.00  0.67           H  
ATOM   1512 2HG2 THR A 102      12.504  19.594   6.974  1.00  0.67           H  
ATOM   1513 3HG2 THR A 102      12.471  17.882   7.387  1.00  0.67           H  
ATOM   1514  N   ALA A 103      14.239  20.398   4.548  1.00  0.66           N  
ATOM   1515  CA  ALA A 103      13.621  21.499   3.838  1.00  0.66           C  
ATOM   1516  C   ALA A 103      13.100  21.015   2.494  1.00  0.66           C  
ATOM   1517  O   ALA A 103      11.979  21.338   2.104  1.00  0.66           O  
ATOM   1518  CB  ALA A 103      14.626  22.618   3.645  1.00  0.66           C  
ATOM   1519  H   ALA A 103      15.216  20.468   4.839  1.00  0.66           H  
ATOM   1520  HA  ALA A 103      12.777  21.860   4.424  1.00  0.66           H  
ATOM   1521 1HB  ALA A 103      14.157  23.443   3.117  1.00  0.66           H  
ATOM   1522 2HB  ALA A 103      14.984  22.956   4.618  1.00  0.66           H  
ATOM   1523 3HB  ALA A 103      15.468  22.246   3.062  1.00  0.66           H  
ATOM   1524  N   ALA A 104      13.879  20.174   1.810  1.00  0.65           N  
ATOM   1525  CA  ALA A 104      13.417  19.640   0.537  1.00  0.65           C  
ATOM   1526  C   ALA A 104      12.156  18.797   0.724  1.00  0.65           C  
ATOM   1527  O   ALA A 104      11.215  18.868  -0.074  1.00  0.65           O  
ATOM   1528  CB  ALA A 104      14.503  18.813  -0.097  1.00  0.65           C  
ATOM   1529  H   ALA A 104      14.810  19.941   2.164  1.00  0.65           H  
ATOM   1530  HA  ALA A 104      13.176  20.477  -0.115  1.00  0.65           H  
ATOM   1531 1HB  ALA A 104      14.159  18.443  -1.059  1.00  0.65           H  
ATOM   1532 2HB  ALA A 104      15.385  19.432  -0.237  1.00  0.65           H  
ATOM   1533 3HB  ALA A 104      14.742  17.976   0.551  1.00  0.65           H  
ATOM   1534  N   CYS A 105      12.110  18.026   1.809  1.00  0.64           N  
ATOM   1535  CA  CYS A 105      10.956  17.184   2.078  1.00  0.64           C  
ATOM   1536  C   CYS A 105       9.741  18.065   2.326  1.00  0.64           C  
ATOM   1537  O   CYS A 105       8.658  17.825   1.803  1.00  0.64           O  
ATOM   1538  CB  CYS A 105      11.216  16.324   3.312  1.00  0.64           C  
ATOM   1539  SG  CYS A 105      12.505  15.114   3.085  1.00  0.64           S  
ATOM   1540  H   CYS A 105      12.918  17.990   2.431  1.00  0.64           H  
ATOM   1541  HA  CYS A 105      10.752  16.550   1.222  1.00  0.64           H  
ATOM   1542 1HB  CYS A 105      11.485  16.951   4.151  1.00  0.64           H  
ATOM   1543 2HB  CYS A 105      10.302  15.796   3.577  1.00  0.64           H  
ATOM   1544  HG  CYS A 105      13.508  16.023   2.931  1.00  0.64           H  
ATOM   1545  N   ALA A 106       9.938  19.152   3.059  1.00  0.64           N  
ATOM   1546  CA  ALA A 106       8.856  20.074   3.363  1.00  0.64           C  
ATOM   1547  C   ALA A 106       8.248  20.662   2.103  1.00  0.64           C  
ATOM   1548  O   ALA A 106       7.031  20.826   2.000  1.00  0.64           O  
ATOM   1549  CB  ALA A 106       9.398  21.182   4.234  1.00  0.64           C  
ATOM   1550  H   ALA A 106      10.862  19.319   3.455  1.00  0.64           H  
ATOM   1551  HA  ALA A 106       8.073  19.531   3.883  1.00  0.64           H  
ATOM   1552 1HB  ALA A 106       8.608  21.869   4.484  1.00  0.64           H  
ATOM   1553 2HB  ALA A 106       9.831  20.776   5.138  1.00  0.64           H  
ATOM   1554 3HB  ALA A 106      10.164  21.713   3.692  1.00  0.64           H  
ATOM   1555  N   GLN A 107       9.115  20.963   1.141  1.00  0.64           N  
ATOM   1556  CA  GLN A 107       8.730  21.546  -0.132  1.00  0.64           C  
ATOM   1557  C   GLN A 107       8.054  20.583  -1.113  1.00  0.64           C  
ATOM   1558  O   GLN A 107       7.106  20.968  -1.802  1.00  0.64           O  
ATOM   1559  CB  GLN A 107       9.980  22.113  -0.807  1.00  0.64           C  
ATOM   1560  CG  GLN A 107      10.604  23.314  -0.121  1.00  0.64           C  
ATOM   1561  CD  GLN A 107      11.950  23.674  -0.744  1.00  0.64           C  
ATOM   1562  OE1 GLN A 107      12.659  22.810  -1.277  1.00  0.64           O  
ATOM   1563  NE2 GLN A 107      12.308  24.950  -0.684  1.00  0.64           N  
ATOM   1564  H   GLN A 107      10.109  20.814   1.325  1.00  0.64           H  
ATOM   1565  HA  GLN A 107       8.036  22.359   0.071  1.00  0.64           H  
ATOM   1566 1HB  GLN A 107      10.740  21.339  -0.840  1.00  0.64           H  
ATOM   1567 2HB  GLN A 107       9.746  22.383  -1.835  1.00  0.64           H  
ATOM   1568 1HG  GLN A 107       9.937  24.166  -0.233  1.00  0.64           H  
ATOM   1569 2HG  GLN A 107      10.749  23.098   0.934  1.00  0.64           H  
ATOM   1570 1HE2 GLN A 107      13.180  25.245  -1.077  1.00  0.64           H  
ATOM   1571 2HE2 GLN A 107      11.703  25.617  -0.251  1.00  0.64           H  
ATOM   1572  N   HIS A 108       8.536  19.335  -1.182  1.00  0.64           N  
ATOM   1573  CA  HIS A 108       8.055  18.415  -2.214  1.00  0.64           C  
ATOM   1574  C   HIS A 108       7.224  17.222  -1.714  1.00  0.64           C  
ATOM   1575  O   HIS A 108       6.497  16.582  -2.495  1.00  0.64           O  
ATOM   1576  CB  HIS A 108       9.278  17.963  -2.991  1.00  0.64           C  
ATOM   1577  CG  HIS A 108       9.997  19.156  -3.574  1.00  0.64           C  
ATOM   1578  ND1 HIS A 108       9.463  19.931  -4.586  1.00  0.64           N  
ATOM   1579  CD2 HIS A 108      11.184  19.728  -3.251  1.00  0.64           C  
ATOM   1580  CE1 HIS A 108      10.290  20.928  -4.855  1.00  0.64           C  
ATOM   1581  NE2 HIS A 108      11.338  20.827  -4.060  1.00  0.64           N  
ATOM   1582  H   HIS A 108       9.314  19.067  -0.577  1.00  0.64           H  
ATOM   1583  HA  HIS A 108       7.421  18.969  -2.903  1.00  0.64           H  
ATOM   1584 1HB  HIS A 108       9.961  17.420  -2.330  1.00  0.64           H  
ATOM   1585 2HB  HIS A 108       8.990  17.301  -3.798  1.00  0.64           H  
ATOM   1586  HD2 HIS A 108      11.881  19.392  -2.485  1.00  0.64           H  
ATOM   1587  HE1 HIS A 108      10.133  21.702  -5.604  1.00  0.64           H  
ATOM   1588  HE2 HIS A 108      12.132  21.455  -4.041  1.00  0.64           H  
ATOM   1589  N   CYS A 109       7.322  16.936  -0.422  1.00  0.64           N  
ATOM   1590  CA  CYS A 109       6.563  15.891   0.237  1.00  0.64           C  
ATOM   1591  C   CYS A 109       6.022  16.378   1.575  1.00  0.64           C  
ATOM   1592  O   CYS A 109       6.257  15.712   2.585  1.00  0.64           O  
ATOM   1593  CB  CYS A 109       7.399  14.693   0.584  1.00  0.64           C  
ATOM   1594  SG  CYS A 109       8.149  13.818  -0.689  1.00  0.64           S  
ATOM   1595  H   CYS A 109       7.942  17.478   0.171  1.00  0.64           H  
ATOM   1596  HA  CYS A 109       5.744  15.577  -0.407  1.00  0.64           H  
ATOM   1597 1HB  CYS A 109       8.183  14.994   1.286  1.00  0.64           H  
ATOM   1598 2HB  CYS A 109       6.770  14.025   1.079  1.00  0.64           H  
ATOM   1599  N   PRO A 110       5.241  17.467   1.637  1.00  0.65           N  
ATOM   1600  CA  PRO A 110       4.790  18.084   2.874  1.00  0.65           C  
ATOM   1601  C   PRO A 110       3.954  17.142   3.728  1.00  0.65           C  
ATOM   1602  O   PRO A 110       3.862  17.313   4.941  1.00  0.65           O  
ATOM   1603  CB  PRO A 110       3.941  19.249   2.362  1.00  0.65           C  
ATOM   1604  CG  PRO A 110       3.539  18.862   0.954  1.00  0.65           C  
ATOM   1605  CD  PRO A 110       4.727  18.108   0.420  1.00  0.65           C  
ATOM   1606  HA  PRO A 110       5.666  18.453   3.432  1.00  0.65           H  
ATOM   1607 1HB  PRO A 110       3.085  19.415   3.035  1.00  0.65           H  
ATOM   1608 2HB  PRO A 110       4.544  20.162   2.369  1.00  0.65           H  
ATOM   1609 1HG  PRO A 110       2.620  18.260   0.975  1.00  0.65           H  
ATOM   1610 2HG  PRO A 110       3.316  19.766   0.367  1.00  0.65           H  
ATOM   1611 1HD  PRO A 110       4.409  17.382  -0.333  1.00  0.65           H  
ATOM   1612 2HD  PRO A 110       5.461  18.833   0.029  1.00  0.65           H  
ATOM   1613  N   GLU A 111       3.356  16.139   3.078  1.00  0.65           N  
ATOM   1614  CA  GLU A 111       2.523  15.141   3.726  1.00  0.65           C  
ATOM   1615  C   GLU A 111       3.201  13.804   4.042  1.00  0.65           C  
ATOM   1616  O   GLU A 111       2.522  12.898   4.546  1.00  0.65           O  
ATOM   1617  CB  GLU A 111       1.285  14.874   2.872  1.00  0.65           C  
ATOM   1618  CG  GLU A 111       0.336  16.058   2.753  1.00  0.65           C  
ATOM   1619  CD  GLU A 111      -0.276  16.415   4.092  1.00  0.65           C  
ATOM   1620  OE1 GLU A 111      -0.471  15.504   4.886  1.00  0.65           O  
ATOM   1621  OE2 GLU A 111      -0.551  17.564   4.324  1.00  0.65           O  
ATOM   1622  H   GLU A 111       3.479  16.066   2.082  1.00  0.65           H  
ATOM   1623  HA  GLU A 111       2.194  15.568   4.673  1.00  0.65           H  
ATOM   1624 1HB  GLU A 111       1.599  14.600   1.863  1.00  0.65           H  
ATOM   1625 2HB  GLU A 111       0.730  14.032   3.278  1.00  0.65           H  
ATOM   1626 1HG  GLU A 111       0.885  16.919   2.372  1.00  0.65           H  
ATOM   1627 2HG  GLU A 111      -0.454  15.817   2.044  1.00  0.65           H  
ATOM   1628  N   ALA A 112       4.495  13.657   3.745  1.00  0.65           N  
ATOM   1629  CA  ALA A 112       5.170  12.379   3.989  1.00  0.65           C  
ATOM   1630  C   ALA A 112       5.484  12.147   5.445  1.00  0.65           C  
ATOM   1631  O   ALA A 112       5.618  13.075   6.248  1.00  0.65           O  
ATOM   1632  CB  ALA A 112       6.459  12.255   3.213  1.00  0.65           C  
ATOM   1633  H   ALA A 112       5.027  14.432   3.348  1.00  0.65           H  
ATOM   1634  HA  ALA A 112       4.501  11.582   3.666  1.00  0.65           H  
ATOM   1635 1HB  ALA A 112       6.911  11.283   3.402  1.00  0.65           H  
ATOM   1636 2HB  ALA A 112       6.224  12.332   2.175  1.00  0.65           H  
ATOM   1637 3HB  ALA A 112       7.153  13.039   3.508  1.00  0.65           H  
ATOM   1638  N   MET A 113       5.648  10.878   5.759  1.00  0.65           N  
ATOM   1639  CA  MET A 113       6.091  10.456   7.067  1.00  0.65           C  
ATOM   1640  C   MET A 113       7.618  10.416   7.019  1.00  0.65           C  
ATOM   1641  O   MET A 113       8.184   9.862   6.074  1.00  0.65           O  
ATOM   1642  CB  MET A 113       5.502   9.104   7.419  1.00  0.65           C  
ATOM   1643  CG  MET A 113       5.867   8.683   8.739  1.00  0.65           C  
ATOM   1644  SD  MET A 113       7.439   7.989   8.692  1.00  0.65           S  
ATOM   1645  CE  MET A 113       7.897   8.274  10.344  1.00  0.65           C  
ATOM   1646  H   MET A 113       5.486  10.176   5.033  1.00  0.65           H  
ATOM   1647  HA  MET A 113       5.797  11.187   7.813  1.00  0.65           H  
ATOM   1648 1HB  MET A 113       4.415   9.146   7.351  1.00  0.65           H  
ATOM   1649 2HB  MET A 113       5.852   8.362   6.711  1.00  0.65           H  
ATOM   1650 1HG  MET A 113       5.872   9.525   9.423  1.00  0.65           H  
ATOM   1651 2HG  MET A 113       5.165   7.943   9.105  1.00  0.65           H  
ATOM   1652 1HE  MET A 113       8.882   7.911  10.522  1.00  0.65           H  
ATOM   1653 2HE  MET A 113       7.887   9.337  10.497  1.00  0.65           H  
ATOM   1654 3HE  MET A 113       7.195   7.785  11.018  1.00  0.65           H  
ATOM   1655  N   ILE A 114       8.275  11.083   7.960  1.00  0.66           N  
ATOM   1656  CA  ILE A 114       9.731  11.179   7.929  1.00  0.66           C  
ATOM   1657  C   ILE A 114      10.380  10.363   9.057  1.00  0.66           C  
ATOM   1658  O   ILE A 114      10.052  10.551  10.234  1.00  0.66           O  
ATOM   1659  CB  ILE A 114      10.134  12.644   8.096  1.00  0.66           C  
ATOM   1660  CG1 ILE A 114       9.350  13.523   7.111  1.00  0.66           C  
ATOM   1661  CG2 ILE A 114      11.638  12.807   7.868  1.00  0.66           C  
ATOM   1662  CD1 ILE A 114       9.558  13.265   5.665  1.00  0.66           C  
ATOM   1663  H   ILE A 114       7.746  11.496   8.726  1.00  0.66           H  
ATOM   1664  HA  ILE A 114      10.090  10.806   6.973  1.00  0.66           H  
ATOM   1665  HB  ILE A 114       9.892  12.968   9.100  1.00  0.66           H  
ATOM   1666 1HG1 ILE A 114       8.283  13.397   7.320  1.00  0.66           H  
ATOM   1667 2HG1 ILE A 114       9.604  14.510   7.315  1.00  0.66           H  
ATOM   1668 1HG2 ILE A 114      11.919  13.854   7.997  1.00  0.66           H  
ATOM   1669 2HG2 ILE A 114      12.185  12.196   8.586  1.00  0.66           H  
ATOM   1670 3HG2 ILE A 114      11.892  12.485   6.854  1.00  0.66           H  
ATOM   1671 1HD1 ILE A 114       8.945  13.955   5.082  1.00  0.66           H  
ATOM   1672 2HD1 ILE A 114      10.606  13.423   5.423  1.00  0.66           H  
ATOM   1673 3HD1 ILE A 114       9.269  12.247   5.431  1.00  0.66           H  
ATOM   1674  N   CYS A 115      11.315   9.477   8.705  1.00  0.68           N  
ATOM   1675  CA  CYS A 115      12.006   8.651   9.698  1.00  0.68           C  
ATOM   1676  C   CYS A 115      13.462   9.105   9.810  1.00  0.68           C  
ATOM   1677  O   CYS A 115      14.215   9.009   8.833  1.00  0.68           O  
ATOM   1678  CB  CYS A 115      12.075   7.188   9.263  1.00  0.68           C  
ATOM   1679  SG  CYS A 115      10.547   6.356   8.826  1.00  0.68           S  
ATOM   1680  H   CYS A 115      11.534   9.369   7.720  1.00  0.68           H  
ATOM   1681  HA  CYS A 115      11.512   8.746  10.668  1.00  0.68           H  
ATOM   1682 1HB  CYS A 115      12.739   7.116   8.417  1.00  0.68           H  
ATOM   1683 2HB  CYS A 115      12.534   6.620  10.062  1.00  0.68           H  
ATOM   1684  HG  CYS A 115      10.200   7.207   7.858  1.00  0.68           H  
ATOM   1685  N   VAL A 116      13.891   9.539  10.984  1.00  0.71           N  
ATOM   1686  CA  VAL A 116      15.274   9.992  11.109  1.00  0.71           C  
ATOM   1687  C   VAL A 116      16.161   9.018  11.875  1.00  0.71           C  
ATOM   1688  O   VAL A 116      15.860   8.639  13.008  1.00  0.71           O  
ATOM   1689  CB  VAL A 116      15.331  11.357  11.801  1.00  0.71           C  
ATOM   1690  CG1 VAL A 116      16.756  11.788  11.962  1.00  0.71           C  
ATOM   1691  CG2 VAL A 116      14.523  12.386  10.981  1.00  0.71           C  
ATOM   1692  H   VAL A 116      13.232   9.616  11.764  1.00  0.71           H  
ATOM   1693  HA  VAL A 116      15.692  10.109  10.107  1.00  0.71           H  
ATOM   1694  HB  VAL A 116      14.931  11.261  12.784  1.00  0.71           H  
ATOM   1695 1HG1 VAL A 116      16.742  12.714  12.472  1.00  0.71           H  
ATOM   1696 2HG1 VAL A 116      17.310  11.059  12.556  1.00  0.71           H  
ATOM   1697 3HG1 VAL A 116      17.227  11.900  10.982  1.00  0.71           H  
ATOM   1698 1HG2 VAL A 116      14.558  13.357  11.473  1.00  0.71           H  
ATOM   1699 2HG2 VAL A 116      14.951  12.471   9.983  1.00  0.71           H  
ATOM   1700 3HG2 VAL A 116      13.482  12.055  10.905  1.00  0.71           H  
ATOM   1701  N   ILE A 117      17.248   8.590  11.234  1.00  0.75           N  
ATOM   1702  CA  ILE A 117      18.188   7.663  11.861  1.00  0.75           C  
ATOM   1703  C   ILE A 117      19.559   8.316  12.030  1.00  0.75           C  
ATOM   1704  O   ILE A 117      20.461   7.738  12.635  1.00  0.75           O  
ATOM   1705  CB  ILE A 117      18.287   6.344  11.054  1.00  0.75           C  
ATOM   1706  CG1 ILE A 117      19.038   5.220  11.871  1.00  0.75           C  
ATOM   1707  CG2 ILE A 117      18.930   6.573   9.820  1.00  0.75           C  
ATOM   1708  CD1 ILE A 117      18.331   4.698  13.102  1.00  0.75           C  
ATOM   1709  H   ILE A 117      17.453   8.931  10.290  1.00  0.75           H  
ATOM   1710  HA  ILE A 117      17.818   7.413  12.854  1.00  0.75           H  
ATOM   1711  HB  ILE A 117      17.280   5.975  10.862  1.00  0.75           H  
ATOM   1712 1HG1 ILE A 117      19.227   4.375  11.205  1.00  0.75           H  
ATOM   1713 2HG1 ILE A 117      19.993   5.628  12.190  1.00  0.75           H  
ATOM   1714 1HG2 ILE A 117      18.977   5.650   9.242  1.00  0.75           H  
ATOM   1715 2HG2 ILE A 117      18.368   7.321   9.273  1.00  0.75           H  
ATOM   1716 3HG2 ILE A 117      19.933   6.935  10.031  1.00  0.75           H  
ATOM   1717 1HD1 ILE A 117      18.949   3.937  13.583  1.00  0.75           H  
ATOM   1718 2HD1 ILE A 117      18.151   5.520  13.806  1.00  0.75           H  
ATOM   1719 3HD1 ILE A 117      17.390   4.258  12.805  1.00  0.75           H  
ATOM   1720  N   ALA A 118      19.705   9.533  11.503  1.00  0.78           N  
ATOM   1721  CA  ALA A 118      20.949  10.283  11.630  1.00  0.78           C  
ATOM   1722  C   ALA A 118      21.230  10.557  13.104  1.00  0.78           C  
ATOM   1723  O   ALA A 118      20.318  10.917  13.847  1.00  0.78           O  
ATOM   1724  CB  ALA A 118      20.848  11.580  10.860  1.00  0.78           C  
ATOM   1725  H   ALA A 118      18.934   9.947  11.002  1.00  0.78           H  
ATOM   1726  HA  ALA A 118      21.764   9.681  11.226  1.00  0.78           H  
ATOM   1727 1HB  ALA A 118      21.782  12.134  10.945  1.00  0.78           H  
ATOM   1728 2HB  ALA A 118      20.652  11.361   9.803  1.00  0.78           H  
ATOM   1729 3HB  ALA A 118      20.036  12.177  11.262  1.00  0.78           H  
ATOM   1730  N   ASN A 119      22.485  10.426  13.526  1.00  0.80           N  
ATOM   1731  CA  ASN A 119      22.798  10.643  14.933  1.00  0.80           C  
ATOM   1732  C   ASN A 119      23.275  12.057  15.314  1.00  0.80           C  
ATOM   1733  O   ASN A 119      23.917  12.741  14.521  1.00  0.80           O  
ATOM   1734  CB  ASN A 119      23.809   9.614  15.387  1.00  0.80           C  
ATOM   1735  CG  ASN A 119      23.243   8.248  15.338  1.00  0.80           C  
ATOM   1736  OD1 ASN A 119      22.093   8.035  15.725  1.00  0.80           O  
ATOM   1737  ND2 ASN A 119      24.022   7.310  14.871  1.00  0.80           N  
ATOM   1738  H   ASN A 119      23.209  10.141  12.882  1.00  0.80           H  
ATOM   1739  HA  ASN A 119      21.884  10.437  15.470  1.00  0.80           H  
ATOM   1740 1HB  ASN A 119      24.697   9.662  14.753  1.00  0.80           H  
ATOM   1741 2HB  ASN A 119      24.111   9.823  16.407  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 119      23.689   6.366  14.817  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 119      24.945   7.533  14.569  1.00  0.80           H  
ATOM   1744  N   PRO A 120      22.985  12.485  16.555  1.00  0.80           N  
ATOM   1745  CA  PRO A 120      22.089  11.906  17.548  1.00  0.80           C  
ATOM   1746  C   PRO A 120      20.636  12.179  17.130  1.00  0.80           C  
ATOM   1747  O   PRO A 120      20.289  13.306  16.750  1.00  0.80           O  
ATOM   1748  CB  PRO A 120      22.519  12.629  18.826  1.00  0.80           C  
ATOM   1749  CG  PRO A 120      23.071  13.962  18.349  1.00  0.80           C  
ATOM   1750  CD  PRO A 120      23.678  13.686  16.992  1.00  0.80           C  
ATOM   1751  HA  PRO A 120      22.270  10.828  17.652  1.00  0.80           H  
ATOM   1752 1HB  PRO A 120      21.680  12.730  19.500  1.00  0.80           H  
ATOM   1753 2HB  PRO A 120      23.276  12.026  19.355  1.00  0.80           H  
ATOM   1754 1HG  PRO A 120      22.278  14.712  18.315  1.00  0.80           H  
ATOM   1755 2HG  PRO A 120      23.821  14.336  19.066  1.00  0.80           H  
ATOM   1756 1HD  PRO A 120      23.453  14.498  16.299  1.00  0.80           H  
ATOM   1757 2HD  PRO A 120      24.753  13.510  17.077  1.00  0.80           H  
ATOM   1758  N   VAL A 121      19.779  11.176  17.257  1.00  0.79           N  
ATOM   1759  CA  VAL A 121      18.410  11.336  16.785  1.00  0.79           C  
ATOM   1760  C   VAL A 121      17.599  12.328  17.634  1.00  0.79           C  
ATOM   1761  O   VAL A 121      16.874  13.166  17.092  1.00  0.79           O  
ATOM   1762  CB  VAL A 121      17.711   9.970  16.728  1.00  0.79           C  
ATOM   1763  CG1 VAL A 121      16.297  10.151  16.365  1.00  0.79           C  
ATOM   1764  CG2 VAL A 121      18.395   9.059  15.695  1.00  0.79           C  
ATOM   1765  H   VAL A 121      20.086  10.278  17.605  1.00  0.79           H  
ATOM   1766  HA  VAL A 121      18.457  11.711  15.763  1.00  0.79           H  
ATOM   1767  HB  VAL A 121      17.756   9.512  17.708  1.00  0.79           H  
ATOM   1768 1HG1 VAL A 121      15.824   9.170  16.350  1.00  0.79           H  
ATOM   1769 2HG1 VAL A 121      15.815  10.794  17.088  1.00  0.79           H  
ATOM   1770 3HG1 VAL A 121      16.233  10.605  15.375  1.00  0.79           H  
ATOM   1771 1HG2 VAL A 121      17.888   8.089  15.668  1.00  0.79           H  
ATOM   1772 2HG2 VAL A 121      18.335   9.520  14.709  1.00  0.79           H  
ATOM   1773 3HG2 VAL A 121      19.443   8.911  15.960  1.00  0.79           H  
ATOM   1774  N   ASN A 122      17.728  12.249  18.960  1.00  0.76           N  
ATOM   1775  CA  ASN A 122      17.004  13.142  19.878  1.00  0.76           C  
ATOM   1776  C   ASN A 122      17.081  14.634  19.529  1.00  0.76           C  
ATOM   1777  O   ASN A 122      16.091  15.343  19.655  1.00  0.76           O  
ATOM   1778  CB  ASN A 122      17.463  12.920  21.305  1.00  0.76           C  
ATOM   1779  CG  ASN A 122      18.931  13.098  21.494  1.00  0.76           C  
ATOM   1780  OD1 ASN A 122      19.656  13.475  20.570  1.00  0.76           O  
ATOM   1781  ND2 ASN A 122      19.397  12.836  22.689  1.00  0.76           N  
ATOM   1782  H   ASN A 122      18.342  11.549  19.342  1.00  0.76           H  
ATOM   1783  HA  ASN A 122      15.945  12.873  19.822  1.00  0.76           H  
ATOM   1784 1HB  ASN A 122      16.962  13.648  21.923  1.00  0.76           H  
ATOM   1785 2HB  ASN A 122      17.193  11.949  21.660  1.00  0.76           H  
ATOM   1786 1HD2 ASN A 122      20.373  12.967  22.878  1.00  0.76           H  
ATOM   1787 2HD2 ASN A 122      18.779  12.547  23.417  1.00  0.76           H  
ATOM   1788  N   SER A 123      18.258  15.096  19.092  1.00  0.73           N  
ATOM   1789  CA  SER A 123      18.467  16.493  18.695  1.00  0.73           C  
ATOM   1790  C   SER A 123      18.020  16.722  17.253  1.00  0.73           C  
ATOM   1791  O   SER A 123      17.474  17.779  16.904  1.00  0.73           O  
ATOM   1792  CB  SER A 123      19.923  16.875  18.791  1.00  0.73           C  
ATOM   1793  OG  SER A 123      20.390  16.837  20.090  1.00  0.73           O  
ATOM   1794  H   SER A 123      19.025  14.436  19.080  1.00  0.73           H  
ATOM   1795  HA  SER A 123      17.880  17.136  19.351  1.00  0.73           H  
ATOM   1796 1HB  SER A 123      20.515  16.223  18.157  1.00  0.73           H  
ATOM   1797 2HB  SER A 123      20.017  17.871  18.434  1.00  0.73           H  
ATOM   1798  HG  SER A 123      19.956  17.583  20.539  1.00  0.73           H  
ATOM   1799  N   THR A 124      18.256  15.726  16.406  1.00  0.70           N  
ATOM   1800  CA  THR A 124      17.936  15.841  15.003  1.00  0.70           C  
ATOM   1801  C   THR A 124      16.427  15.988  14.789  1.00  0.70           C  
ATOM   1802  O   THR A 124      15.986  16.708  13.888  1.00  0.70           O  
ATOM   1803  CB  THR A 124      18.498  14.672  14.230  1.00  0.70           C  
ATOM   1804  OG1 THR A 124      19.920  14.623  14.396  1.00  0.70           O  
ATOM   1805  CG2 THR A 124      18.219  14.895  12.830  1.00  0.70           C  
ATOM   1806  H   THR A 124      18.712  14.865  16.724  1.00  0.70           H  
ATOM   1807  HA  THR A 124      18.412  16.736  14.620  1.00  0.70           H  
ATOM   1808  HB  THR A 124      18.050  13.739  14.565  1.00  0.70           H  
ATOM   1809  HG1 THR A 124      20.122  14.156  15.239  1.00  0.70           H  
ATOM   1810 1HG2 THR A 124      18.627  14.071  12.267  1.00  0.70           H  
ATOM   1811 2HG2 THR A 124      17.141  14.954  12.683  1.00  0.70           H  
ATOM   1812 3HG2 THR A 124      18.681  15.830  12.512  1.00  0.70           H  
ATOM   1813  N   ILE A 125      15.626  15.262  15.561  1.00  0.68           N  
ATOM   1814  CA  ILE A 125      14.176  15.383  15.450  1.00  0.68           C  
ATOM   1815  C   ILE A 125      13.659  16.814  15.607  1.00  0.68           C  
ATOM   1816  O   ILE A 125      12.940  17.255  14.719  1.00  0.68           O  
ATOM   1817  CB  ILE A 125      13.426  14.352  16.297  1.00  0.68           C  
ATOM   1818  CG1 ILE A 125      13.663  13.060  15.697  1.00  0.68           C  
ATOM   1819  CG2 ILE A 125      11.925  14.676  16.360  1.00  0.68           C  
ATOM   1820  CD1 ILE A 125      13.107  13.036  14.290  1.00  0.68           C  
ATOM   1821  H   ILE A 125      16.042  14.629  16.245  1.00  0.68           H  
ATOM   1822  HA  ILE A 125      13.926  15.096  14.432  1.00  0.68           H  
ATOM   1823  HB  ILE A 125      13.857  14.291  17.286  1.00  0.68           H  
ATOM   1824 1HG1 ILE A 125      14.733  12.854  15.662  1.00  0.68           H  
ATOM   1825 2HG1 ILE A 125      13.180  12.304  16.294  1.00  0.68           H  
ATOM   1826 1HG2 ILE A 125      11.412  13.912  16.948  1.00  0.68           H  
ATOM   1827 2HG2 ILE A 125      11.781  15.644  16.823  1.00  0.68           H  
ATOM   1828 3HG2 ILE A 125      11.511  14.696  15.354  1.00  0.68           H  
ATOM   1829 1HD1 ILE A 125      13.266  12.095  13.846  1.00  0.68           H  
ATOM   1830 2HD1 ILE A 125      12.036  13.231  14.323  1.00  0.68           H  
ATOM   1831 3HD1 ILE A 125      13.596  13.798  13.689  1.00  0.68           H  
ATOM   1832  N   PRO A 126      13.887  17.540  16.714  1.00  0.67           N  
ATOM   1833  CA  PRO A 126      13.587  18.951  16.837  1.00  0.67           C  
ATOM   1834  C   PRO A 126      14.112  19.759  15.655  1.00  0.67           C  
ATOM   1835  O   PRO A 126      13.402  20.628  15.164  1.00  0.67           O  
ATOM   1836  CB  PRO A 126      14.317  19.304  18.114  1.00  0.67           C  
ATOM   1837  CG  PRO A 126      14.251  18.051  18.897  1.00  0.67           C  
ATOM   1838  CD  PRO A 126      14.398  16.955  17.919  1.00  0.67           C  
ATOM   1839  HA  PRO A 126      12.504  19.085  16.955  1.00  0.67           H  
ATOM   1840 1HB  PRO A 126      15.343  19.612  17.887  1.00  0.67           H  
ATOM   1841 2HB  PRO A 126      13.825  20.153  18.610  1.00  0.67           H  
ATOM   1842 1HG  PRO A 126      15.057  18.026  19.616  1.00  0.67           H  
ATOM   1843 2HG  PRO A 126      13.337  17.993  19.444  1.00  0.67           H  
ATOM   1844 1HD  PRO A 126      15.410  16.674  17.806  1.00  0.67           H  
ATOM   1845 2HD  PRO A 126      13.777  16.157  18.287  1.00  0.67           H  
ATOM   1846  N   ILE A 127      15.291  19.422  15.105  1.00  0.65           N  
ATOM   1847  CA  ILE A 127      15.719  20.171  13.921  1.00  0.65           C  
ATOM   1848  C   ILE A 127      14.775  19.925  12.769  1.00  0.65           C  
ATOM   1849  O   ILE A 127      14.307  20.853  12.108  1.00  0.65           O  
ATOM   1850  CB  ILE A 127      17.148  19.804  13.454  1.00  0.65           C  
ATOM   1851  CG1 ILE A 127      18.115  20.285  14.407  1.00  0.65           C  
ATOM   1852  CG2 ILE A 127      17.465  20.251  12.006  1.00  0.65           C  
ATOM   1853  CD1 ILE A 127      19.429  19.800  14.132  1.00  0.65           C  
ATOM   1854  H   ILE A 127      15.900  18.711  15.516  1.00  0.65           H  
ATOM   1855  HA  ILE A 127      15.700  21.225  14.173  1.00  0.65           H  
ATOM   1856  HB  ILE A 127      17.234  18.733  13.471  1.00  0.65           H  
ATOM   1857 1HG1 ILE A 127      18.139  21.356  14.378  1.00  0.65           H  
ATOM   1858 2HG1 ILE A 127      17.819  19.968  15.393  1.00  0.65           H  
ATOM   1859 1HG2 ILE A 127      18.471  19.915  11.734  1.00  0.65           H  
ATOM   1860 2HG2 ILE A 127      16.743  19.808  11.319  1.00  0.65           H  
ATOM   1861 3HG2 ILE A 127      17.422  21.310  11.923  1.00  0.65           H  
ATOM   1862 1HD1 ILE A 127      20.104  20.213  14.845  1.00  0.65           H  
ATOM   1863 2HD1 ILE A 127      19.455  18.720  14.170  1.00  0.65           H  
ATOM   1864 3HD1 ILE A 127      19.694  20.136  13.139  1.00  0.65           H  
ATOM   1865  N   THR A 128      14.455  18.665  12.559  1.00  0.64           N  
ATOM   1866  CA  THR A 128      13.590  18.276  11.477  1.00  0.64           C  
ATOM   1867  C   THR A 128      12.246  18.990  11.645  1.00  0.64           C  
ATOM   1868  O   THR A 128      11.720  19.606  10.711  1.00  0.64           O  
ATOM   1869  CB  THR A 128      13.423  16.743  11.513  1.00  0.64           C  
ATOM   1870  OG1 THR A 128      14.716  16.128  11.389  1.00  0.64           O  
ATOM   1871  CG2 THR A 128      12.561  16.254  10.419  1.00  0.64           C  
ATOM   1872  H   THR A 128      14.860  17.946  13.155  1.00  0.64           H  
ATOM   1873  HA  THR A 128      14.048  18.573  10.536  1.00  0.64           H  
ATOM   1874  HB  THR A 128      12.981  16.449  12.450  1.00  0.64           H  
ATOM   1875  HG1 THR A 128      15.252  16.356  12.186  1.00  0.64           H  
ATOM   1876 1HG2 THR A 128      12.472  15.171  10.478  1.00  0.64           H  
ATOM   1877 2HG2 THR A 128      11.590  16.707  10.531  1.00  0.64           H  
ATOM   1878 3HG2 THR A 128      12.996  16.528   9.463  1.00  0.64           H  
ATOM   1879  N   ALA A 129      11.711  18.942  12.867  1.00  0.64           N  
ATOM   1880  CA  ALA A 129      10.431  19.547  13.183  1.00  0.64           C  
ATOM   1881  C   ALA A 129      10.418  21.055  12.980  1.00  0.64           C  
ATOM   1882  O   ALA A 129       9.482  21.579  12.372  1.00  0.64           O  
ATOM   1883  CB  ALA A 129      10.083  19.253  14.629  1.00  0.64           C  
ATOM   1884  H   ALA A 129      12.211  18.443  13.595  1.00  0.64           H  
ATOM   1885  HA  ALA A 129       9.682  19.110  12.527  1.00  0.64           H  
ATOM   1886 1HB  ALA A 129       9.125  19.688  14.867  1.00  0.64           H  
ATOM   1887 2HB  ALA A 129      10.055  18.175  14.790  1.00  0.64           H  
ATOM   1888 3HB  ALA A 129      10.839  19.693  15.271  1.00  0.64           H  
ATOM   1889  N   GLU A 130      11.472  21.752  13.423  1.00  0.64           N  
ATOM   1890  CA  GLU A 130      11.507  23.203  13.290  1.00  0.64           C  
ATOM   1891  C   GLU A 130      11.604  23.604  11.824  1.00  0.64           C  
ATOM   1892  O   GLU A 130      11.000  24.594  11.411  1.00  0.64           O  
ATOM   1893  CB  GLU A 130      12.636  23.817  14.121  1.00  0.64           C  
ATOM   1894  CG  GLU A 130      12.466  23.753  15.654  1.00  0.64           C  
ATOM   1895  CD  GLU A 130      11.293  24.531  16.210  1.00  0.64           C  
ATOM   1896  OE1 GLU A 130      11.170  25.696  15.920  1.00  0.64           O  
ATOM   1897  OE2 GLU A 130      10.508  23.942  16.934  1.00  0.64           O  
ATOM   1898  H   GLU A 130      12.235  21.276  13.901  1.00  0.64           H  
ATOM   1899  HA  GLU A 130      10.574  23.597  13.679  1.00  0.64           H  
ATOM   1900 1HB  GLU A 130      13.560  23.304  13.888  1.00  0.64           H  
ATOM   1901 2HB  GLU A 130      12.751  24.862  13.857  1.00  0.64           H  
ATOM   1902 1HG  GLU A 130      12.351  22.718  15.952  1.00  0.64           H  
ATOM   1903 2HG  GLU A 130      13.378  24.127  16.109  1.00  0.64           H  
ATOM   1904  N   VAL A 131      12.327  22.832  11.014  1.00  0.64           N  
ATOM   1905  CA  VAL A 131      12.396  23.158   9.596  1.00  0.64           C  
ATOM   1906  C   VAL A 131      11.006  23.012   8.976  1.00  0.64           C  
ATOM   1907  O   VAL A 131      10.551  23.885   8.228  1.00  0.64           O  
ATOM   1908  CB  VAL A 131      13.430  22.281   8.881  1.00  0.64           C  
ATOM   1909  CG1 VAL A 131      13.353  22.469   7.377  1.00  0.64           C  
ATOM   1910  CG2 VAL A 131      14.823  22.659   9.361  1.00  0.64           C  
ATOM   1911  H   VAL A 131      12.841  22.029  11.385  1.00  0.64           H  
ATOM   1912  HA  VAL A 131      12.714  24.194   9.497  1.00  0.64           H  
ATOM   1913  HB  VAL A 131      13.235  21.244   9.114  1.00  0.64           H  
ATOM   1914 1HG1 VAL A 131      14.102  21.839   6.909  1.00  0.64           H  
ATOM   1915 2HG1 VAL A 131      12.365  22.181   7.031  1.00  0.64           H  
ATOM   1916 3HG1 VAL A 131      13.544  23.510   7.124  1.00  0.64           H  
ATOM   1917 1HG2 VAL A 131      15.549  22.030   8.864  1.00  0.64           H  
ATOM   1918 2HG2 VAL A 131      15.022  23.704   9.126  1.00  0.64           H  
ATOM   1919 3HG2 VAL A 131      14.889  22.515  10.428  1.00  0.64           H  
ATOM   1920  N   PHE A 132      10.300  21.934   9.314  1.00  0.65           N  
ATOM   1921  CA  PHE A 132       8.959  21.772   8.781  1.00  0.65           C  
ATOM   1922  C   PHE A 132       8.049  22.918   9.268  1.00  0.65           C  
ATOM   1923  O   PHE A 132       7.234  23.442   8.496  1.00  0.65           O  
ATOM   1924  CB  PHE A 132       8.381  20.405   9.162  1.00  0.65           C  
ATOM   1925  CG  PHE A 132       8.893  19.228   8.337  1.00  0.65           C  
ATOM   1926  CD1 PHE A 132       9.631  18.236   8.894  1.00  0.65           C  
ATOM   1927  CD2 PHE A 132       8.611  19.112   6.996  1.00  0.65           C  
ATOM   1928  CE1 PHE A 132      10.075  17.186   8.112  1.00  0.65           C  
ATOM   1929  CE2 PHE A 132       9.056  18.058   6.250  1.00  0.65           C  
ATOM   1930  CZ  PHE A 132       9.782  17.120   6.798  1.00  0.65           C  
ATOM   1931  H   PHE A 132      10.704  21.223   9.929  1.00  0.65           H  
ATOM   1932  HA  PHE A 132       9.015  21.820   7.694  1.00  0.65           H  
ATOM   1933 1HB  PHE A 132       8.602  20.205  10.212  1.00  0.65           H  
ATOM   1934 2HB  PHE A 132       7.321  20.442   9.054  1.00  0.65           H  
ATOM   1935  HD1 PHE A 132       9.868  18.277   9.955  1.00  0.65           H  
ATOM   1936  HD2 PHE A 132       8.037  19.858   6.524  1.00  0.65           H  
ATOM   1937  HE1 PHE A 132      10.665  16.400   8.538  1.00  0.65           H  
ATOM   1938  HE2 PHE A 132       8.821  17.976   5.209  1.00  0.65           H  
ATOM   1939  HZ  PHE A 132      10.135  16.299   6.191  1.00  0.65           H  
ATOM   1940  N   LYS A 133       8.216  23.365  10.527  1.00  0.65           N  
ATOM   1941  CA  LYS A 133       7.399  24.475  11.028  1.00  0.65           C  
ATOM   1942  C   LYS A 133       7.678  25.752  10.248  1.00  0.65           C  
ATOM   1943  O   LYS A 133       6.747  26.466   9.875  1.00  0.65           O  
ATOM   1944  CB  LYS A 133       7.670  24.777  12.504  1.00  0.65           C  
ATOM   1945  CG  LYS A 133       7.179  23.755  13.511  1.00  0.65           C  
ATOM   1946  CD  LYS A 133       7.572  24.207  14.893  1.00  0.65           C  
ATOM   1947  CE  LYS A 133       7.233  23.214  15.969  1.00  0.65           C  
ATOM   1948  NZ  LYS A 133       7.710  23.713  17.300  1.00  0.65           N  
ATOM   1949  H   LYS A 133       8.883  22.903  11.146  1.00  0.65           H  
ATOM   1950  HA  LYS A 133       6.349  24.222  10.904  1.00  0.65           H  
ATOM   1951 1HB  LYS A 133       8.741  24.887  12.654  1.00  0.65           H  
ATOM   1952 2HB  LYS A 133       7.216  25.731  12.762  1.00  0.65           H  
ATOM   1953 1HG  LYS A 133       6.095  23.670  13.454  1.00  0.65           H  
ATOM   1954 2HG  LYS A 133       7.615  22.788  13.313  1.00  0.65           H  
ATOM   1955 1HD  LYS A 133       8.646  24.386  14.918  1.00  0.65           H  
ATOM   1956 2HD  LYS A 133       7.071  25.146  15.119  1.00  0.65           H  
ATOM   1957 1HE  LYS A 133       6.158  23.060  16.006  1.00  0.65           H  
ATOM   1958 2HE  LYS A 133       7.725  22.263  15.748  1.00  0.65           H  
ATOM   1959 1HZ  LYS A 133       7.505  23.048  18.021  1.00  0.65           H  
ATOM   1960 2HZ  LYS A 133       8.733  23.848  17.243  1.00  0.65           H  
ATOM   1961 3HZ  LYS A 133       7.273  24.592  17.516  1.00  0.65           H  
ATOM   1962  N   LYS A 134       8.952  26.002   9.921  1.00  0.66           N  
ATOM   1963  CA  LYS A 134       9.347  27.196   9.175  1.00  0.66           C  
ATOM   1964  C   LYS A 134       8.672  27.245   7.810  1.00  0.66           C  
ATOM   1965  O   LYS A 134       8.333  28.323   7.315  1.00  0.66           O  
ATOM   1966  CB  LYS A 134      10.875  27.285   9.043  1.00  0.66           C  
ATOM   1967  CG  LYS A 134      11.594  27.702  10.351  1.00  0.66           C  
ATOM   1968  CD  LYS A 134      13.126  27.594  10.254  1.00  0.66           C  
ATOM   1969  CE  LYS A 134      13.736  28.653   9.336  1.00  0.66           C  
ATOM   1970  NZ  LYS A 134      15.243  28.577   9.299  1.00  0.66           N  
ATOM   1971  H   LYS A 134       9.678  25.367  10.253  1.00  0.66           H  
ATOM   1972  HA  LYS A 134       9.014  28.069   9.734  1.00  0.66           H  
ATOM   1973 1HB  LYS A 134      11.267  26.314   8.741  1.00  0.66           H  
ATOM   1974 2HB  LYS A 134      11.133  27.999   8.262  1.00  0.66           H  
ATOM   1975 1HG  LYS A 134      11.333  28.732  10.587  1.00  0.66           H  
ATOM   1976 2HG  LYS A 134      11.248  27.070  11.168  1.00  0.66           H  
ATOM   1977 1HD  LYS A 134      13.537  27.741  11.245  1.00  0.66           H  
ATOM   1978 2HD  LYS A 134      13.407  26.602   9.902  1.00  0.66           H  
ATOM   1979 1HE  LYS A 134      13.350  28.515   8.328  1.00  0.66           H  
ATOM   1980 2HE  LYS A 134      13.444  29.639   9.695  1.00  0.66           H  
ATOM   1981 1HZ  LYS A 134      15.620  29.292   8.686  1.00  0.66           H  
ATOM   1982 2HZ  LYS A 134      15.652  28.712  10.227  1.00  0.66           H  
ATOM   1983 3HZ  LYS A 134      15.544  27.678   8.955  1.00  0.66           H  
ATOM   1984  N   HIS A 135       8.427  26.074   7.224  1.00  0.66           N  
ATOM   1985  CA  HIS A 135       7.761  25.995   5.932  1.00  0.66           C  
ATOM   1986  C   HIS A 135       6.229  25.886   6.043  1.00  0.66           C  
ATOM   1987  O   HIS A 135       5.543  25.774   5.025  1.00  0.66           O  
ATOM   1988  CB  HIS A 135       8.294  24.810   5.136  1.00  0.66           C  
ATOM   1989  CG  HIS A 135       9.719  24.957   4.707  1.00  0.66           C  
ATOM   1990  ND1 HIS A 135      10.127  25.899   3.784  1.00  0.66           N  
ATOM   1991  CD2 HIS A 135      10.827  24.281   5.065  1.00  0.66           C  
ATOM   1992  CE1 HIS A 135      11.430  25.791   3.604  1.00  0.66           C  
ATOM   1993  NE2 HIS A 135      11.874  24.822   4.370  1.00  0.66           N  
ATOM   1994  H   HIS A 135       8.766  25.219   7.674  1.00  0.66           H  
ATOM   1995  HA  HIS A 135       7.980  26.899   5.366  1.00  0.66           H  
ATOM   1996 1HB  HIS A 135       8.234  23.922   5.765  1.00  0.66           H  
ATOM   1997 2HB  HIS A 135       7.672  24.636   4.259  1.00  0.66           H  
ATOM   1998  HD2 HIS A 135      10.873  23.462   5.771  1.00  0.66           H  
ATOM   1999  HE1 HIS A 135      12.036  26.400   2.935  1.00  0.66           H  
ATOM   2000  HE2 HIS A 135      12.832  24.518   4.434  1.00  0.66           H  
ATOM   2001  N   GLY A 136       5.691  25.902   7.271  1.00  0.66           N  
ATOM   2002  CA  GLY A 136       4.249  25.828   7.504  1.00  0.66           C  
ATOM   2003  C   GLY A 136       3.626  24.445   7.294  1.00  0.66           C  
ATOM   2004  O   GLY A 136       2.423  24.345   7.051  1.00  0.66           O  
ATOM   2005  H   GLY A 136       6.289  26.010   8.085  1.00  0.66           H  
ATOM   2006 1HA  GLY A 136       4.054  26.154   8.526  1.00  0.66           H  
ATOM   2007 2HA  GLY A 136       3.753  26.546   6.854  1.00  0.66           H  
ATOM   2008  N   VAL A 137       4.433  23.385   7.360  1.00  0.67           N  
ATOM   2009  CA  VAL A 137       3.931  22.038   7.086  1.00  0.67           C  
ATOM   2010  C   VAL A 137       4.110  21.010   8.211  1.00  0.67           C  
ATOM   2011  O   VAL A 137       3.909  19.816   7.999  1.00  0.67           O  
ATOM   2012  CB  VAL A 137       4.633  21.505   5.836  1.00  0.67           C  
ATOM   2013  CG1 VAL A 137       4.305  22.344   4.613  1.00  0.67           C  
ATOM   2014  CG2 VAL A 137       6.058  21.541   6.070  1.00  0.67           C  
ATOM   2015  H   VAL A 137       5.418  23.513   7.598  1.00  0.67           H  
ATOM   2016  HA  VAL A 137       2.865  22.116   6.873  1.00  0.67           H  
ATOM   2017  HB  VAL A 137       4.307  20.477   5.648  1.00  0.67           H  
ATOM   2018 1HG1 VAL A 137       4.830  21.947   3.751  1.00  0.67           H  
ATOM   2019 2HG1 VAL A 137       3.233  22.322   4.433  1.00  0.67           H  
ATOM   2020 3HG1 VAL A 137       4.625  23.370   4.775  1.00  0.67           H  
ATOM   2021 1HG2 VAL A 137       6.560  21.146   5.199  1.00  0.67           H  
ATOM   2022 2HG2 VAL A 137       6.369  22.565   6.252  1.00  0.67           H  
ATOM   2023 3HG2 VAL A 137       6.264  20.940   6.937  1.00  0.67           H  
ATOM   2024  N   TYR A 138       4.526  21.445   9.388  1.00  0.67           N  
ATOM   2025  CA  TYR A 138       4.783  20.502  10.478  1.00  0.67           C  
ATOM   2026  C   TYR A 138       3.569  19.737  10.957  1.00  0.67           C  
ATOM   2027  O   TYR A 138       2.503  20.306  11.202  1.00  0.67           O  
ATOM   2028  CB  TYR A 138       5.445  21.182  11.657  1.00  0.67           C  
ATOM   2029  CG  TYR A 138       5.803  20.244  12.798  1.00  0.67           C  
ATOM   2030  CD1 TYR A 138       6.624  19.145  12.567  1.00  0.67           C  
ATOM   2031  CD2 TYR A 138       5.364  20.507  14.074  1.00  0.67           C  
ATOM   2032  CE1 TYR A 138       6.970  18.313  13.610  1.00  0.67           C  
ATOM   2033  CE2 TYR A 138       5.729  19.683  15.111  1.00  0.67           C  
ATOM   2034  CZ  TYR A 138       6.523  18.588  14.884  1.00  0.67           C  
ATOM   2035  OH  TYR A 138       6.888  17.770  15.936  1.00  0.67           O  
ATOM   2036  H   TYR A 138       4.666  22.434   9.525  1.00  0.67           H  
ATOM   2037  HA  TYR A 138       5.477  19.752  10.108  1.00  0.67           H  
ATOM   2038 1HB  TYR A 138       6.350  21.648  11.328  1.00  0.67           H  
ATOM   2039 2HB  TYR A 138       4.794  21.963  12.043  1.00  0.67           H  
ATOM   2040  HD1 TYR A 138       6.987  18.938  11.562  1.00  0.67           H  
ATOM   2041  HD2 TYR A 138       4.735  21.376  14.263  1.00  0.67           H  
ATOM   2042  HE1 TYR A 138       7.604  17.458  13.437  1.00  0.67           H  
ATOM   2043  HE2 TYR A 138       5.384  19.901  16.120  1.00  0.67           H  
ATOM   2044  HH  TYR A 138       6.397  18.034  16.721  1.00  0.67           H  
ATOM   2045  N   ASN A 139       3.770  18.439  11.112  1.00  0.67           N  
ATOM   2046  CA  ASN A 139       2.769  17.527  11.611  1.00  0.67           C  
ATOM   2047  C   ASN A 139       3.451  16.508  12.545  1.00  0.67           C  
ATOM   2048  O   ASN A 139       4.166  15.615  12.071  1.00  0.67           O  
ATOM   2049  CB  ASN A 139       2.015  16.856  10.482  1.00  0.67           C  
ATOM   2050  CG  ASN A 139       0.864  15.985  10.983  1.00  0.67           C  
ATOM   2051  OD1 ASN A 139       0.845  15.477  12.121  1.00  0.67           O  
ATOM   2052  ND2 ASN A 139      -0.121  15.812  10.135  1.00  0.67           N  
ATOM   2053  H   ASN A 139       4.677  18.074  10.863  1.00  0.67           H  
ATOM   2054  HA  ASN A 139       2.025  18.103  12.142  1.00  0.67           H  
ATOM   2055 1HB  ASN A 139       1.616  17.620   9.809  1.00  0.67           H  
ATOM   2056 2HB  ASN A 139       2.700  16.241   9.903  1.00  0.67           H  
ATOM   2057 1HD2 ASN A 139      -0.915  15.260  10.396  1.00  0.67           H  
ATOM   2058 2HD2 ASN A 139      -0.084  16.242   9.232  1.00  0.67           H  
ATOM   2059  N   PRO A 140       3.279  16.629  13.873  1.00  0.68           N  
ATOM   2060  CA  PRO A 140       3.867  15.793  14.904  1.00  0.68           C  
ATOM   2061  C   PRO A 140       3.566  14.309  14.734  1.00  0.68           C  
ATOM   2062  O   PRO A 140       4.289  13.473  15.264  1.00  0.68           O  
ATOM   2063  CB  PRO A 140       3.186  16.297  16.178  1.00  0.68           C  
ATOM   2064  CG  PRO A 140       2.793  17.706  15.893  1.00  0.68           C  
ATOM   2065  CD  PRO A 140       2.452  17.734  14.422  1.00  0.68           C  
ATOM   2066  HA  PRO A 140       4.955  15.966  14.935  1.00  0.68           H  
ATOM   2067 1HB  PRO A 140       2.318  15.656  16.406  1.00  0.68           H  
ATOM   2068 2HB  PRO A 140       3.876  16.210  17.031  1.00  0.68           H  
ATOM   2069 1HG  PRO A 140       1.930  17.977  16.518  1.00  0.68           H  
ATOM   2070 2HG  PRO A 140       3.591  18.378  16.172  1.00  0.68           H  
ATOM   2071 1HD  PRO A 140       1.378  17.543  14.265  1.00  0.68           H  
ATOM   2072 2HD  PRO A 140       2.779  18.712  14.032  1.00  0.68           H  
ATOM   2073  N   ASN A 141       2.504  13.974  13.985  1.00  0.68           N  
ATOM   2074  CA  ASN A 141       2.132  12.581  13.794  1.00  0.68           C  
ATOM   2075  C   ASN A 141       2.817  11.980  12.567  1.00  0.68           C  
ATOM   2076  O   ASN A 141       2.609  10.805  12.227  1.00  0.68           O  
ATOM   2077  CB  ASN A 141       0.636  12.457  13.687  1.00  0.68           C  
ATOM   2078  CG  ASN A 141      -0.039  12.763  14.994  1.00  0.68           C  
ATOM   2079  OD1 ASN A 141       0.507  12.507  16.077  1.00  0.68           O  
ATOM   2080  ND2 ASN A 141      -1.222  13.314  14.916  1.00  0.68           N  
ATOM   2081  H   ASN A 141       1.938  14.680  13.519  1.00  0.68           H  
ATOM   2082  HA  ASN A 141       2.453  12.020  14.667  1.00  0.68           H  
ATOM   2083 1HB  ASN A 141       0.260  13.124  12.917  1.00  0.68           H  
ATOM   2084 2HB  ASN A 141       0.381  11.439  13.389  1.00  0.68           H  
ATOM   2085 1HD2 ASN A 141      -1.723  13.539  15.750  1.00  0.68           H  
ATOM   2086 2HD2 ASN A 141      -1.626  13.502  14.021  1.00  0.68           H  
ATOM   2087  N   LYS A 142       3.659  12.786  11.909  1.00  0.68           N  
ATOM   2088  CA  LYS A 142       4.425  12.352  10.750  1.00  0.68           C  
ATOM   2089  C   LYS A 142       5.947  12.420  10.960  1.00  0.68           C  
ATOM   2090  O   LYS A 142       6.689  11.703  10.287  1.00  0.68           O  
ATOM   2091  CB  LYS A 142       3.983  13.122   9.520  1.00  0.68           C  
ATOM   2092  CG  LYS A 142       2.539  12.791   9.139  1.00  0.68           C  
ATOM   2093  CD  LYS A 142       2.105  13.428   7.852  1.00  0.68           C  
ATOM   2094  CE  LYS A 142       0.707  12.934   7.473  1.00  0.68           C  
ATOM   2095  NZ  LYS A 142       0.262  13.464   6.163  1.00  0.68           N  
ATOM   2096  H   LYS A 142       3.777  13.748  12.212  1.00  0.68           H  
ATOM   2097  HA  LYS A 142       4.183  11.308  10.561  1.00  0.68           H  
ATOM   2098 1HB  LYS A 142       4.049  14.193   9.724  1.00  0.68           H  
ATOM   2099 2HB  LYS A 142       4.631  12.912   8.681  1.00  0.68           H  
ATOM   2100 1HG  LYS A 142       2.427  11.707   9.049  1.00  0.68           H  
ATOM   2101 2HG  LYS A 142       1.874  13.135   9.930  1.00  0.68           H  
ATOM   2102 1HD  LYS A 142       2.089  14.513   7.953  1.00  0.68           H  
ATOM   2103 2HD  LYS A 142       2.809  13.164   7.063  1.00  0.68           H  
ATOM   2104 1HE  LYS A 142       0.732  11.845   7.420  1.00  0.68           H  
ATOM   2105 2HE  LYS A 142      -0.007  13.232   8.239  1.00  0.68           H  
ATOM   2106 1HZ  LYS A 142      -0.643  13.112   5.922  1.00  0.68           H  
ATOM   2107 2HZ  LYS A 142       0.215  14.491   6.157  1.00  0.68           H  
ATOM   2108 3HZ  LYS A 142       0.954  13.171   5.451  1.00  0.68           H  
ATOM   2109  N   ILE A 143       6.429  13.262  11.880  1.00  0.68           N  
ATOM   2110  CA  ILE A 143       7.893  13.361  12.056  1.00  0.68           C  
ATOM   2111  C   ILE A 143       8.434  12.550  13.236  1.00  0.68           C  
ATOM   2112  O   ILE A 143       8.181  12.906  14.391  1.00  0.68           O  
ATOM   2113  CB  ILE A 143       8.313  14.807  12.285  1.00  0.68           C  
ATOM   2114  CG1 ILE A 143       7.735  15.665  11.173  1.00  0.68           C  
ATOM   2115  CG2 ILE A 143       9.839  14.929  12.348  1.00  0.68           C  
ATOM   2116  CD1 ILE A 143       8.107  15.193   9.842  1.00  0.68           C  
ATOM   2117  H   ILE A 143       5.786  13.862  12.399  1.00  0.68           H  
ATOM   2118  HA  ILE A 143       8.377  12.992  11.152  1.00  0.68           H  
ATOM   2119  HB  ILE A 143       7.885  15.155  13.225  1.00  0.68           H  
ATOM   2120 1HG1 ILE A 143       6.648  15.681  11.256  1.00  0.68           H  
ATOM   2121 2HG1 ILE A 143       8.110  16.681  11.277  1.00  0.68           H  
ATOM   2122 1HG2 ILE A 143      10.119  15.970  12.521  1.00  0.68           H  
ATOM   2123 2HG2 ILE A 143      10.216  14.314  13.161  1.00  0.68           H  
ATOM   2124 3HG2 ILE A 143      10.265  14.584  11.409  1.00  0.68           H  
ATOM   2125 1HD1 ILE A 143       7.676  15.846   9.085  1.00  0.68           H  
ATOM   2126 2HD1 ILE A 143       9.181  15.190   9.770  1.00  0.68           H  
ATOM   2127 3HD1 ILE A 143       7.740  14.189   9.692  1.00  0.68           H  
ATOM   2128  N   PHE A 144       9.194  11.476  12.950  1.00  0.70           N  
ATOM   2129  CA  PHE A 144       9.683  10.604  14.026  1.00  0.70           C  
ATOM   2130  C   PHE A 144      11.148  10.239  13.963  1.00  0.70           C  
ATOM   2131  O   PHE A 144      11.728  10.060  12.885  1.00  0.70           O  
ATOM   2132  CB  PHE A 144       8.890   9.304  14.056  1.00  0.70           C  
ATOM   2133  CG  PHE A 144       7.550   9.568  14.309  1.00  0.70           C  
ATOM   2134  CD1 PHE A 144       6.731   9.827  13.299  1.00  0.70           C  
ATOM   2135  CD2 PHE A 144       7.081   9.617  15.557  1.00  0.70           C  
ATOM   2136  CE1 PHE A 144       5.495  10.145  13.493  1.00  0.70           C  
ATOM   2137  CE2 PHE A 144       5.800   9.954  15.748  1.00  0.70           C  
ATOM   2138  CZ  PHE A 144       5.022  10.234  14.721  1.00  0.70           C  
ATOM   2139  H   PHE A 144       9.401  11.240  11.976  1.00  0.70           H  
ATOM   2140  HA  PHE A 144       9.519  11.125  14.968  1.00  0.70           H  
ATOM   2141 1HB  PHE A 144       8.979   8.792  13.104  1.00  0.70           H  
ATOM   2142 2HB  PHE A 144       9.270   8.657  14.837  1.00  0.70           H  
ATOM   2143  HD1 PHE A 144       7.096   9.801  12.323  1.00  0.70           H  
ATOM   2144  HD2 PHE A 144       7.745   9.401  16.398  1.00  0.70           H  
ATOM   2145  HE1 PHE A 144       4.884  10.340  12.653  1.00  0.70           H  
ATOM   2146  HE2 PHE A 144       5.392   9.999  16.717  1.00  0.70           H  
ATOM   2147  HZ  PHE A 144       4.003  10.506  14.891  1.00  0.70           H  
ATOM   2148  N   GLY A 145      11.736  10.077  15.136  1.00  0.72           N  
ATOM   2149  CA  GLY A 145      13.111   9.593  15.196  1.00  0.72           C  
ATOM   2150  C   GLY A 145      13.101   8.104  15.389  1.00  0.72           C  
ATOM   2151  O   GLY A 145      12.330   7.597  16.195  1.00  0.72           O  
ATOM   2152  H   GLY A 145      11.189  10.290  15.978  1.00  0.72           H  
ATOM   2153 1HA  GLY A 145      13.649   9.840  14.283  1.00  0.72           H  
ATOM   2154 2HA  GLY A 145      13.624  10.070  16.014  1.00  0.72           H  
ATOM   2155  N   VAL A 146      14.011   7.395  14.754  1.00  0.74           N  
ATOM   2156  CA  VAL A 146      14.008   5.952  14.903  1.00  0.74           C  
ATOM   2157  C   VAL A 146      14.795   5.531  16.132  1.00  0.74           C  
ATOM   2158  O   VAL A 146      15.971   5.864  16.272  1.00  0.74           O  
ATOM   2159  CB  VAL A 146      14.628   5.297  13.659  1.00  0.74           C  
ATOM   2160  CG1 VAL A 146      14.655   3.776  13.812  1.00  0.74           C  
ATOM   2161  CG2 VAL A 146      13.883   5.721  12.446  1.00  0.74           C  
ATOM   2162  H   VAL A 146      14.672   7.850  14.129  1.00  0.74           H  
ATOM   2163  HA  VAL A 146      12.977   5.611  15.006  1.00  0.74           H  
ATOM   2164  HB  VAL A 146      15.650   5.635  13.568  1.00  0.74           H  
ATOM   2165 1HG1 VAL A 146      15.114   3.320  12.938  1.00  0.74           H  
ATOM   2166 2HG1 VAL A 146      15.227   3.505  14.694  1.00  0.74           H  
ATOM   2167 3HG1 VAL A 146      13.632   3.411  13.909  1.00  0.74           H  
ATOM   2168 1HG2 VAL A 146      14.337   5.274  11.561  1.00  0.74           H  
ATOM   2169 2HG2 VAL A 146      12.884   5.398  12.544  1.00  0.74           H  
ATOM   2170 3HG2 VAL A 146      13.911   6.809  12.364  1.00  0.74           H  
ATOM   2171  N   THR A 147      14.128   4.814  17.036  1.00  0.77           N  
ATOM   2172  CA  THR A 147      14.752   4.333  18.263  1.00  0.77           C  
ATOM   2173  C   THR A 147      14.615   2.837  18.316  1.00  0.77           C  
ATOM   2174  O   THR A 147      14.966   2.175  19.299  1.00  0.77           O  
ATOM   2175  CB  THR A 147      14.154   4.975  19.511  1.00  0.77           C  
ATOM   2176  OG1 THR A 147      12.769   4.684  19.647  1.00  0.77           O  
ATOM   2177  CG2 THR A 147      14.297   6.404  19.354  1.00  0.77           C  
ATOM   2178  H   THR A 147      13.152   4.604  16.869  1.00  0.77           H  
ATOM   2179  HA  THR A 147      15.816   4.573  18.242  1.00  0.77           H  
ATOM   2180  HB  THR A 147      14.689   4.638  20.402  1.00  0.77           H  
ATOM   2181  HG1 THR A 147      12.455   5.039  20.512  1.00  0.77           H  
ATOM   2182 1HG2 THR A 147      13.907   6.900  20.201  1.00  0.77           H  
ATOM   2183 2HG2 THR A 147      15.356   6.625  19.248  1.00  0.77           H  
ATOM   2184 3HG2 THR A 147      13.758   6.732  18.470  1.00  0.77           H  
ATOM   2185  N   THR A 148      14.182   2.285  17.196  1.00  0.79           N  
ATOM   2186  CA  THR A 148      13.959   0.865  17.086  1.00  0.79           C  
ATOM   2187  C   THR A 148      15.293   0.140  17.201  1.00  0.79           C  
ATOM   2188  O   THR A 148      15.352  -1.026  17.555  1.00  0.79           O  
ATOM   2189  CB  THR A 148      13.225   0.564  15.785  1.00  0.79           C  
ATOM   2190  OG1 THR A 148      14.009   0.965  14.674  1.00  0.79           O  
ATOM   2191  CG2 THR A 148      11.971   1.382  15.784  1.00  0.79           C  
ATOM   2192  H   THR A 148      13.956   2.882  16.415  1.00  0.79           H  
ATOM   2193  HA  THR A 148      13.315   0.548  17.904  1.00  0.79           H  
ATOM   2194  HB  THR A 148      12.989  -0.500  15.721  1.00  0.79           H  
ATOM   2195  HG1 THR A 148      13.656   0.566  13.847  1.00  0.79           H  
ATOM   2196 1HG2 THR A 148      11.408   1.192  14.884  1.00  0.79           H  
ATOM   2197 2HG2 THR A 148      11.383   1.107  16.647  1.00  0.79           H  
ATOM   2198 3HG2 THR A 148      12.215   2.441  15.846  1.00  0.79           H  
ATOM   2199  N   LEU A 149      16.374   0.864  16.960  1.00  0.81           N  
ATOM   2200  CA  LEU A 149      17.728   0.372  17.114  1.00  0.81           C  
ATOM   2201  C   LEU A 149      18.025  -0.010  18.539  1.00  0.81           C  
ATOM   2202  O   LEU A 149      18.747  -0.975  18.798  1.00  0.81           O  
ATOM   2203  CB  LEU A 149      18.709   1.428  16.666  1.00  0.81           C  
ATOM   2204  CG  LEU A 149      20.126   1.055  16.759  1.00  0.81           C  
ATOM   2205  CD1 LEU A 149      20.376  -0.212  15.971  1.00  0.81           C  
ATOM   2206  CD2 LEU A 149      20.877   2.181  16.192  1.00  0.81           C  
ATOM   2207  H   LEU A 149      16.236   1.815  16.654  1.00  0.81           H  
ATOM   2208  HA  LEU A 149      17.849  -0.517  16.504  1.00  0.81           H  
ATOM   2209 1HB  LEU A 149      18.497   1.690  15.630  1.00  0.81           H  
ATOM   2210 2HB  LEU A 149      18.563   2.318  17.286  1.00  0.81           H  
ATOM   2211  HG  LEU A 149      20.420   0.886  17.795  1.00  0.81           H  
ATOM   2212 1HD1 LEU A 149      21.434  -0.463  16.013  1.00  0.81           H  
ATOM   2213 2HD1 LEU A 149      19.789  -1.027  16.398  1.00  0.81           H  
ATOM   2214 3HD1 LEU A 149      20.083  -0.066  14.960  1.00  0.81           H  
ATOM   2215 1HD2 LEU A 149      21.941   1.972  16.201  1.00  0.81           H  
ATOM   2216 2HD2 LEU A 149      20.521   2.313  15.190  1.00  0.81           H  
ATOM   2217 3HD2 LEU A 149      20.678   3.080  16.762  1.00  0.81           H  
ATOM   2218  N   ASP A 150      17.491   0.763  19.475  1.00  0.82           N  
ATOM   2219  CA  ASP A 150      17.793   0.544  20.865  1.00  0.82           C  
ATOM   2220  C   ASP A 150      16.875  -0.555  21.342  1.00  0.82           C  
ATOM   2221  O   ASP A 150      17.233  -1.332  22.222  1.00  0.82           O  
ATOM   2222  CB  ASP A 150      17.640   1.832  21.650  1.00  0.82           C  
ATOM   2223  CG  ASP A 150      18.623   2.877  21.169  1.00  0.82           C  
ATOM   2224  OD1 ASP A 150      19.799   2.590  21.127  1.00  0.82           O  
ATOM   2225  OD2 ASP A 150      18.193   3.964  20.827  1.00  0.82           O  
ATOM   2226  H   ASP A 150      16.838   1.500  19.226  1.00  0.82           H  
ATOM   2227  HA  ASP A 150      18.821   0.208  20.960  1.00  0.82           H  
ATOM   2228 1HB  ASP A 150      16.618   2.210  21.541  1.00  0.82           H  
ATOM   2229 2HB  ASP A 150      17.822   1.635  22.702  1.00  0.82           H  
ATOM   2230  N   ILE A 151      15.713  -0.674  20.696  1.00  0.81           N  
ATOM   2231  CA  ILE A 151      14.793  -1.758  21.019  1.00  0.81           C  
ATOM   2232  C   ILE A 151      15.438  -3.075  20.581  1.00  0.81           C  
ATOM   2233  O   ILE A 151      15.477  -4.042  21.337  1.00  0.81           O  
ATOM   2234  CB  ILE A 151      13.476  -1.640  20.248  1.00  0.81           C  
ATOM   2235  CG1 ILE A 151      12.756  -0.386  20.580  1.00  0.81           C  
ATOM   2236  CG2 ILE A 151      12.627  -2.824  20.574  1.00  0.81           C  
ATOM   2237  CD1 ILE A 151      12.385  -0.322  21.935  1.00  0.81           C  
ATOM   2238  H   ILE A 151      15.464   0.031  20.002  1.00  0.81           H  
ATOM   2239  HA  ILE A 151      14.608  -1.781  22.092  1.00  0.81           H  
ATOM   2240  HB  ILE A 151      13.665  -1.641  19.188  1.00  0.81           H  
ATOM   2241 1HG1 ILE A 151      13.411   0.457  20.376  1.00  0.81           H  
ATOM   2242 2HG1 ILE A 151      11.863  -0.298  19.956  1.00  0.81           H  
ATOM   2243 1HG2 ILE A 151      11.692  -2.765  20.018  1.00  0.81           H  
ATOM   2244 2HG2 ILE A 151      13.158  -3.728  20.298  1.00  0.81           H  
ATOM   2245 3HG2 ILE A 151      12.414  -2.841  21.642  1.00  0.81           H  
ATOM   2246 1HD1 ILE A 151      11.905   0.614  22.124  1.00  0.81           H  
ATOM   2247 2HD1 ILE A 151      11.716  -1.147  22.166  1.00  0.81           H  
ATOM   2248 3HD1 ILE A 151      13.258  -0.403  22.506  1.00  0.81           H  
ATOM   2249  N   VAL A 152      16.017  -3.091  19.374  1.00  0.81           N  
ATOM   2250  CA  VAL A 152      16.687  -4.286  18.870  1.00  0.81           C  
ATOM   2251  C   VAL A 152      17.854  -4.668  19.766  1.00  0.81           C  
ATOM   2252  O   VAL A 152      18.005  -5.838  20.147  1.00  0.81           O  
ATOM   2253  CB  VAL A 152      17.190  -4.065  17.422  1.00  0.81           C  
ATOM   2254  CG1 VAL A 152      18.092  -5.215  16.990  1.00  0.81           C  
ATOM   2255  CG2 VAL A 152      16.003  -3.998  16.473  1.00  0.81           C  
ATOM   2256  H   VAL A 152      15.953  -2.267  18.780  1.00  0.81           H  
ATOM   2257  HA  VAL A 152      15.968  -5.105  18.866  1.00  0.81           H  
ATOM   2258  HB  VAL A 152      17.761  -3.134  17.377  1.00  0.81           H  
ATOM   2259 1HG1 VAL A 152      18.438  -5.039  15.973  1.00  0.81           H  
ATOM   2260 2HG1 VAL A 152      18.951  -5.273  17.660  1.00  0.81           H  
ATOM   2261 3HG1 VAL A 152      17.537  -6.150  17.029  1.00  0.81           H  
ATOM   2262 1HG2 VAL A 152      16.360  -3.839  15.452  1.00  0.81           H  
ATOM   2263 2HG2 VAL A 152      15.463  -4.930  16.531  1.00  0.81           H  
ATOM   2264 3HG2 VAL A 152      15.348  -3.199  16.747  1.00  0.81           H  
ATOM   2265  N   ARG A 153      18.672  -3.685  20.142  1.00  0.80           N  
ATOM   2266  CA  ARG A 153      19.786  -3.970  21.022  1.00  0.80           C  
ATOM   2267  C   ARG A 153      19.313  -4.453  22.388  1.00  0.80           C  
ATOM   2268  O   ARG A 153      19.828  -5.449  22.901  1.00  0.80           O  
ATOM   2269  CB  ARG A 153      20.609  -2.716  21.189  1.00  0.80           C  
ATOM   2270  CG  ARG A 153      21.409  -2.301  19.967  1.00  0.80           C  
ATOM   2271  CD  ARG A 153      21.960  -0.939  20.143  1.00  0.80           C  
ATOM   2272  NE  ARG A 153      22.808  -0.532  19.043  1.00  0.80           N  
ATOM   2273  CZ  ARG A 153      23.253   0.724  18.860  1.00  0.80           C  
ATOM   2274  NH1 ARG A 153      22.918   1.677  19.704  1.00  0.80           N  
ATOM   2275  NH2 ARG A 153      24.026   1.003  17.831  1.00  0.80           N  
ATOM   2276  H   ARG A 153      18.536  -2.733  19.795  1.00  0.80           H  
ATOM   2277  HA  ARG A 153      20.400  -4.745  20.563  1.00  0.80           H  
ATOM   2278 1HB  ARG A 153      19.951  -1.889  21.445  1.00  0.80           H  
ATOM   2279 2HB  ARG A 153      21.307  -2.844  22.018  1.00  0.80           H  
ATOM   2280 1HG  ARG A 153      22.243  -2.989  19.833  1.00  0.80           H  
ATOM   2281 2HG  ARG A 153      20.780  -2.321  19.080  1.00  0.80           H  
ATOM   2282 1HD  ARG A 153      21.126  -0.235  20.197  1.00  0.80           H  
ATOM   2283 2HD  ARG A 153      22.517  -0.884  21.058  1.00  0.80           H  
ATOM   2284  HE  ARG A 153      23.082  -1.235  18.372  1.00  0.80           H  
ATOM   2285 1HH1 ARG A 153      22.306   1.474  20.498  1.00  0.80           H  
ATOM   2286 2HH1 ARG A 153      23.260   2.617  19.563  1.00  0.80           H  
ATOM   2287 1HH2 ARG A 153      24.279   0.273  17.181  1.00  0.80           H  
ATOM   2288 2HH2 ARG A 153      24.354   1.946  17.683  1.00  0.80           H  
ATOM   2289  N   ALA A 154      18.285  -3.805  22.945  1.00  0.79           N  
ATOM   2290  CA  ALA A 154      17.754  -4.186  24.242  1.00  0.79           C  
ATOM   2291  C   ALA A 154      17.211  -5.587  24.221  1.00  0.79           C  
ATOM   2292  O   ALA A 154      17.483  -6.382  25.124  1.00  0.79           O  
ATOM   2293  CB  ALA A 154      16.663  -3.230  24.659  1.00  0.79           C  
ATOM   2294  H   ALA A 154      17.878  -2.998  22.483  1.00  0.79           H  
ATOM   2295  HA  ALA A 154      18.556  -4.152  24.954  1.00  0.79           H  
ATOM   2296 1HB  ALA A 154      16.295  -3.511  25.636  1.00  0.79           H  
ATOM   2297 2HB  ALA A 154      17.059  -2.220  24.697  1.00  0.79           H  
ATOM   2298 3HB  ALA A 154      15.846  -3.270  23.935  1.00  0.79           H  
ATOM   2299  N   ASN A 155      16.504  -5.926  23.148  1.00  0.78           N  
ATOM   2300  CA  ASN A 155      15.945  -7.247  23.019  1.00  0.78           C  
ATOM   2301  C   ASN A 155      17.066  -8.255  22.957  1.00  0.78           C  
ATOM   2302  O   ASN A 155      17.037  -9.280  23.641  1.00  0.78           O  
ATOM   2303  CB  ASN A 155      15.106  -7.361  21.757  1.00  0.78           C  
ATOM   2304  CG  ASN A 155      13.803  -6.664  21.820  1.00  0.78           C  
ATOM   2305  OD1 ASN A 155      13.357  -6.303  22.899  1.00  0.78           O  
ATOM   2306  ND2 ASN A 155      13.162  -6.513  20.684  1.00  0.78           N  
ATOM   2307  H   ASN A 155      16.313  -5.235  22.426  1.00  0.78           H  
ATOM   2308  HA  ASN A 155      15.335  -7.467  23.896  1.00  0.78           H  
ATOM   2309 1HB  ASN A 155      15.671  -6.937  20.926  1.00  0.78           H  
ATOM   2310 2HB  ASN A 155      14.936  -8.389  21.527  1.00  0.78           H  
ATOM   2311 1HD2 ASN A 155      12.252  -6.101  20.663  1.00  0.78           H  
ATOM   2312 2HD2 ASN A 155      13.572  -6.849  19.838  1.00  0.78           H  
ATOM   2313  N   THR A 156      18.098  -7.939  22.182  1.00  0.77           N  
ATOM   2314  CA  THR A 156      19.203  -8.852  22.006  1.00  0.77           C  
ATOM   2315  C   THR A 156      19.900  -9.130  23.326  1.00  0.77           C  
ATOM   2316  O   THR A 156      20.102 -10.290  23.682  1.00  0.77           O  
ATOM   2317  CB  THR A 156      20.210  -8.280  20.995  1.00  0.77           C  
ATOM   2318  OG1 THR A 156      19.562  -8.109  19.721  1.00  0.77           O  
ATOM   2319  CG2 THR A 156      21.404  -9.203  20.864  1.00  0.77           C  
ATOM   2320  H   THR A 156      18.093  -7.068  21.651  1.00  0.77           H  
ATOM   2321  HA  THR A 156      18.818  -9.793  21.619  1.00  0.77           H  
ATOM   2322  HB  THR A 156      20.556  -7.311  21.341  1.00  0.77           H  
ATOM   2323  HG1 THR A 156      18.868  -7.409  19.820  1.00  0.77           H  
ATOM   2324 1HG2 THR A 156      22.114  -8.785  20.155  1.00  0.77           H  
ATOM   2325 2HG2 THR A 156      21.887  -9.308  21.839  1.00  0.77           H  
ATOM   2326 3HG2 THR A 156      21.080 -10.182  20.518  1.00  0.77           H  
ATOM   2327  N   PHE A 157      20.197  -8.087  24.099  1.00  0.78           N  
ATOM   2328  CA  PHE A 157      20.908  -8.307  25.350  1.00  0.78           C  
ATOM   2329  C   PHE A 157      20.052  -9.012  26.402  1.00  0.78           C  
ATOM   2330  O   PHE A 157      20.567  -9.812  27.193  1.00  0.78           O  
ATOM   2331  CB  PHE A 157      21.436  -6.995  25.897  1.00  0.78           C  
ATOM   2332  CG  PHE A 157      22.653  -6.447  25.199  1.00  0.78           C  
ATOM   2333  CD1 PHE A 157      22.572  -5.340  24.387  1.00  0.78           C  
ATOM   2334  CD2 PHE A 157      23.891  -7.046  25.367  1.00  0.78           C  
ATOM   2335  CE1 PHE A 157      23.670  -4.835  23.758  1.00  0.78           C  
ATOM   2336  CE2 PHE A 157      25.010  -6.540  24.733  1.00  0.78           C  
ATOM   2337  CZ  PHE A 157      24.897  -5.426  23.927  1.00  0.78           C  
ATOM   2338  H   PHE A 157      19.975  -7.141  23.782  1.00  0.78           H  
ATOM   2339  HA  PHE A 157      21.768  -8.946  25.132  1.00  0.78           H  
ATOM   2340 1HB  PHE A 157      20.641  -6.251  25.839  1.00  0.78           H  
ATOM   2341 2HB  PHE A 157      21.686  -7.123  26.927  1.00  0.78           H  
ATOM   2342  HD1 PHE A 157      21.624  -4.862  24.245  1.00  0.78           H  
ATOM   2343  HD2 PHE A 157      23.977  -7.928  26.004  1.00  0.78           H  
ATOM   2344  HE1 PHE A 157      23.565  -3.963  23.126  1.00  0.78           H  
ATOM   2345  HE2 PHE A 157      25.979  -7.018  24.869  1.00  0.78           H  
ATOM   2346  HZ  PHE A 157      25.772  -5.017  23.425  1.00  0.78           H  
ATOM   2347  N   VAL A 158      18.740  -8.761  26.411  1.00  0.78           N  
ATOM   2348  CA  VAL A 158      17.864  -9.471  27.334  1.00  0.78           C  
ATOM   2349  C   VAL A 158      17.833 -10.948  26.986  1.00  0.78           C  
ATOM   2350  O   VAL A 158      17.923 -11.808  27.871  1.00  0.78           O  
ATOM   2351  CB  VAL A 158      16.447  -8.860  27.363  1.00  0.78           C  
ATOM   2352  CG1 VAL A 158      15.458  -9.751  28.138  1.00  0.78           C  
ATOM   2353  CG2 VAL A 158      16.532  -7.541  28.089  1.00  0.78           C  
ATOM   2354  H   VAL A 158      18.338  -8.068  25.774  1.00  0.78           H  
ATOM   2355  HA  VAL A 158      18.279  -9.371  28.338  1.00  0.78           H  
ATOM   2356  HB  VAL A 158      16.079  -8.726  26.339  1.00  0.78           H  
ATOM   2357 1HG1 VAL A 158      14.484  -9.270  28.150  1.00  0.78           H  
ATOM   2358 2HG1 VAL A 158      15.379 -10.722  27.645  1.00  0.78           H  
ATOM   2359 3HG1 VAL A 158      15.783  -9.889  29.138  1.00  0.78           H  
ATOM   2360 1HG2 VAL A 158      15.561  -7.086  28.152  1.00  0.78           H  
ATOM   2361 2HG2 VAL A 158      16.893  -7.734  29.082  1.00  0.78           H  
ATOM   2362 3HG2 VAL A 158      17.219  -6.873  27.573  1.00  0.78           H  
ATOM   2363  N   HIS A 159      17.750 -11.261  25.689  1.00  0.80           N  
ATOM   2364  CA  HIS A 159      17.705 -12.654  25.303  1.00  0.80           C  
ATOM   2365  C   HIS A 159      19.032 -13.353  25.565  1.00  0.80           C  
ATOM   2366  O   HIS A 159      19.045 -14.489  26.049  1.00  0.80           O  
ATOM   2367  CB  HIS A 159      17.453 -12.836  23.807  1.00  0.80           C  
ATOM   2368  CG  HIS A 159      16.137 -12.502  23.256  1.00  0.80           C  
ATOM   2369  ND1 HIS A 159      15.887 -11.311  22.646  1.00  0.80           N  
ATOM   2370  CD2 HIS A 159      15.006 -13.205  23.176  1.00  0.80           C  
ATOM   2371  CE1 HIS A 159      14.665 -11.306  22.176  1.00  0.80           C  
ATOM   2372  NE2 HIS A 159      14.109 -12.447  22.479  1.00  0.80           N  
ATOM   2373  H   HIS A 159      17.683 -10.529  24.979  1.00  0.80           H  
ATOM   2374  HA  HIS A 159      16.929 -13.162  25.867  1.00  0.80           H  
ATOM   2375 1HB  HIS A 159      18.183 -12.227  23.264  1.00  0.80           H  
ATOM   2376 2HB  HIS A 159      17.659 -13.870  23.543  1.00  0.80           H  
ATOM   2377  HD1 HIS A 159      16.556 -10.565  22.554  1.00  0.80           H  
ATOM   2378  HD2 HIS A 159      14.719 -14.190  23.497  1.00  0.80           H  
ATOM   2379  HE1 HIS A 159      14.259 -10.463  21.637  1.00  0.80           H  
ATOM   2380  N   GLU A 160      20.156 -12.692  25.244  1.00  0.83           N  
ATOM   2381  CA  GLU A 160      21.459 -13.328  25.427  1.00  0.83           C  
ATOM   2382  C   GLU A 160      21.754 -13.601  26.892  1.00  0.83           C  
ATOM   2383  O   GLU A 160      22.283 -14.661  27.235  1.00  0.83           O  
ATOM   2384  CB  GLU A 160      22.585 -12.474  24.825  1.00  0.83           C  
ATOM   2385  CG  GLU A 160      22.612 -12.422  23.290  1.00  0.83           C  
ATOM   2386  CD  GLU A 160      23.703 -11.523  22.742  1.00  0.83           C  
ATOM   2387  OE1 GLU A 160      24.378 -10.884  23.517  1.00  0.83           O  
ATOM   2388  OE2 GLU A 160      23.853 -11.474  21.542  1.00  0.83           O  
ATOM   2389  H   GLU A 160      20.104 -11.757  24.841  1.00  0.83           H  
ATOM   2390  HA  GLU A 160      21.444 -14.282  24.904  1.00  0.83           H  
ATOM   2391 1HB  GLU A 160      22.485 -11.448  25.186  1.00  0.83           H  
ATOM   2392 2HB  GLU A 160      23.548 -12.850  25.168  1.00  0.83           H  
ATOM   2393 1HG  GLU A 160      22.772 -13.431  22.914  1.00  0.83           H  
ATOM   2394 2HG  GLU A 160      21.648 -12.085  22.926  1.00  0.83           H  
ATOM   2395  N   LEU A 161      21.372 -12.677  27.767  1.00  0.87           N  
ATOM   2396  CA  LEU A 161      21.612 -12.832  29.188  1.00  0.87           C  
ATOM   2397  C   LEU A 161      20.755 -13.966  29.764  1.00  0.87           C  
ATOM   2398  O   LEU A 161      21.224 -14.735  30.603  1.00  0.87           O  
ATOM   2399  CB  LEU A 161      21.414 -11.487  29.905  1.00  0.87           C  
ATOM   2400  CG  LEU A 161      21.755 -11.446  31.421  1.00  0.87           C  
ATOM   2401  CD1 LEU A 161      23.182 -11.907  31.633  1.00  0.87           C  
ATOM   2402  CD2 LEU A 161      21.642  -9.991  31.931  1.00  0.87           C  
ATOM   2403  H   LEU A 161      20.941 -11.809  27.438  1.00  0.87           H  
ATOM   2404  HA  LEU A 161      22.657 -13.114  29.319  1.00  0.87           H  
ATOM   2405 1HB  LEU A 161      22.021 -10.736  29.401  1.00  0.87           H  
ATOM   2406 2HB  LEU A 161      20.363 -11.196  29.787  1.00  0.87           H  
ATOM   2407  HG  LEU A 161      21.082 -12.104  31.972  1.00  0.87           H  
ATOM   2408 1HD1 LEU A 161      23.420 -11.869  32.698  1.00  0.87           H  
ATOM   2409 2HD1 LEU A 161      23.288 -12.931  31.273  1.00  0.87           H  
ATOM   2410 3HD1 LEU A 161      23.862 -11.258  31.084  1.00  0.87           H  
ATOM   2411 1HD2 LEU A 161      21.893  -9.963  32.979  1.00  0.87           H  
ATOM   2412 2HD2 LEU A 161      22.331  -9.368  31.381  1.00  0.87           H  
ATOM   2413 3HD2 LEU A 161      20.658  -9.606  31.790  1.00  0.87           H  
ATOM   2414  N   LYS A 162      19.493 -14.070  29.320  1.00  0.92           N  
ATOM   2415  CA  LYS A 162      18.612 -15.131  29.809  1.00  0.92           C  
ATOM   2416  C   LYS A 162      18.668 -16.461  29.028  1.00  0.92           C  
ATOM   2417  O   LYS A 162      18.199 -17.484  29.530  1.00  0.92           O  
ATOM   2418  CB  LYS A 162      17.171 -14.657  29.827  1.00  0.92           C  
ATOM   2419  CG  LYS A 162      16.878 -13.541  30.721  1.00  0.92           C  
ATOM   2420  CD  LYS A 162      17.173 -13.857  32.205  1.00  0.92           C  
ATOM   2421  CE  LYS A 162      16.234 -14.903  32.786  1.00  0.92           C  
ATOM   2422  NZ  LYS A 162      16.429 -15.059  34.270  1.00  0.92           N  
ATOM   2423  H   LYS A 162      19.124 -13.394  28.650  1.00  0.92           H  
ATOM   2424  HA  LYS A 162      18.904 -15.352  30.835  1.00  0.92           H  
ATOM   2425 1HB  LYS A 162      16.929 -14.294  28.831  1.00  0.92           H  
ATOM   2426 2HB  LYS A 162      16.505 -15.484  30.060  1.00  0.92           H  
ATOM   2427 1HG  LYS A 162      17.448 -12.673  30.399  1.00  0.92           H  
ATOM   2428 2HG  LYS A 162      15.841 -13.341  30.593  1.00  0.92           H  
ATOM   2429 1HD  LYS A 162      18.206 -14.191  32.312  1.00  0.92           H  
ATOM   2430 2HD  LYS A 162      17.039 -12.959  32.799  1.00  0.92           H  
ATOM   2431 1HE  LYS A 162      15.207 -14.617  32.594  1.00  0.92           H  
ATOM   2432 2HE  LYS A 162      16.429 -15.861  32.302  1.00  0.92           H  
ATOM   2433 1HZ  LYS A 162      15.797 -15.762  34.622  1.00  0.92           H  
ATOM   2434 2HZ  LYS A 162      17.380 -15.337  34.461  1.00  0.92           H  
ATOM   2435 3HZ  LYS A 162      16.237 -14.167  34.738  1.00  0.92           H  
ATOM   2436  N   GLY A 163      19.231 -16.472  27.815  1.00  0.99           N  
ATOM   2437  CA  GLY A 163      19.259 -17.695  27.003  1.00  0.99           C  
ATOM   2438  C   GLY A 163      17.930 -17.956  26.277  1.00  0.99           C  
ATOM   2439  O   GLY A 163      17.512 -19.105  26.111  1.00  0.99           O  
ATOM   2440  H   GLY A 163      19.604 -15.615  27.416  1.00  0.99           H  
ATOM   2441 1HA  GLY A 163      20.059 -17.605  26.268  1.00  0.99           H  
ATOM   2442 2HA  GLY A 163      19.505 -18.543  27.639  1.00  0.99           H  
ATOM   2443  N   LEU A 164      17.258 -16.878  25.889  1.00  1.05           N  
ATOM   2444  CA  LEU A 164      15.957 -16.936  25.220  1.00  1.05           C  
ATOM   2445  C   LEU A 164      16.067 -16.815  23.691  1.00  1.05           C  
ATOM   2446  O   LEU A 164      17.077 -16.356  23.159  1.00  1.05           O  
ATOM   2447  CB  LEU A 164      15.064 -15.830  25.790  1.00  1.05           C  
ATOM   2448  CG  LEU A 164      14.873 -15.896  27.285  1.00  1.05           C  
ATOM   2449  CD1 LEU A 164      14.109 -14.663  27.766  1.00  1.05           C  
ATOM   2450  CD2 LEU A 164      14.145 -17.163  27.639  1.00  1.05           C  
ATOM   2451  H   LEU A 164      17.702 -15.976  26.054  1.00  1.05           H  
ATOM   2452  HA  LEU A 164      15.500 -17.897  25.451  1.00  1.05           H  
ATOM   2453 1HB  LEU A 164      15.509 -14.885  25.567  1.00  1.05           H  
ATOM   2454 2HB  LEU A 164      14.085 -15.879  25.314  1.00  1.05           H  
ATOM   2455  HG  LEU A 164      15.833 -15.917  27.756  1.00  1.05           H  
ATOM   2456 1HD1 LEU A 164      13.986 -14.709  28.848  1.00  1.05           H  
ATOM   2457 2HD1 LEU A 164      14.672 -13.764  27.506  1.00  1.05           H  
ATOM   2458 3HD1 LEU A 164      13.130 -14.633  27.292  1.00  1.05           H  
ATOM   2459 1HD2 LEU A 164      14.024 -17.223  28.720  1.00  1.05           H  
ATOM   2460 2HD2 LEU A 164      13.165 -17.167  27.162  1.00  1.05           H  
ATOM   2461 3HD2 LEU A 164      14.725 -18.022  27.291  1.00  1.05           H  
ATOM   2462  N   ASP A 165      15.022 -17.260  22.990  1.00  1.09           N  
ATOM   2463  CA  ASP A 165      14.915 -17.177  21.526  1.00  1.09           C  
ATOM   2464  C   ASP A 165      14.751 -15.732  21.039  1.00  1.09           C  
ATOM   2465  O   ASP A 165      13.698 -15.151  21.303  1.00  1.09           O  
ATOM   2466  CB  ASP A 165      13.719 -18.006  21.043  1.00  1.09           C  
ATOM   2467  CG  ASP A 165      13.529 -18.061  19.492  1.00  1.09           C  
ATOM   2468  OD1 ASP A 165      13.662 -17.041  18.820  1.00  1.09           O  
ATOM   2469  OD2 ASP A 165      13.243 -19.132  19.005  1.00  1.09           O  
ATOM   2470  H   ASP A 165      14.248 -17.662  23.500  1.00  1.09           H  
ATOM   2471  HA  ASP A 165      15.819 -17.624  21.130  1.00  1.09           H  
ATOM   2472 1HB  ASP A 165      13.827 -19.030  21.403  1.00  1.09           H  
ATOM   2473 2HB  ASP A 165      12.806 -17.608  21.486  1.00  1.09           H  
ATOM   2474  N   PRO A 166      15.681 -15.174  20.218  1.00  1.10           N  
ATOM   2475  CA  PRO A 166      15.787 -13.767  19.825  1.00  1.10           C  
ATOM   2476  C   PRO A 166      14.556 -13.208  19.126  1.00  1.10           C  
ATOM   2477  O   PRO A 166      14.437 -11.993  18.951  1.00  1.10           O  
ATOM   2478  CB  PRO A 166      17.002 -13.742  18.905  1.00  1.10           C  
ATOM   2479  CG  PRO A 166      17.122 -15.157  18.389  1.00  1.10           C  
ATOM   2480  CD  PRO A 166      16.673 -16.033  19.543  1.00  1.10           C  
ATOM   2481  HA  PRO A 166      16.043 -13.174  20.686  1.00  1.10           H  
ATOM   2482 1HB  PRO A 166      16.841 -13.009  18.103  1.00  1.10           H  
ATOM   2483 2HB  PRO A 166      17.890 -13.415  19.468  1.00  1.10           H  
ATOM   2484 1HG  PRO A 166      16.482 -15.286  17.501  1.00  1.10           H  
ATOM   2485 2HG  PRO A 166      18.153 -15.365  18.073  1.00  1.10           H  
ATOM   2486 1HD  PRO A 166      16.199 -16.928  19.115  1.00  1.10           H  
ATOM   2487 2HD  PRO A 166      17.511 -16.269  20.221  1.00  1.10           H  
ATOM   2488  N   ALA A 167      13.680 -14.078  18.642  1.00  1.08           N  
ATOM   2489  CA  ALA A 167      12.472 -13.623  17.977  1.00  1.08           C  
ATOM   2490  C   ALA A 167      11.307 -13.350  18.938  1.00  1.08           C  
ATOM   2491  O   ALA A 167      10.238 -12.934  18.487  1.00  1.08           O  
ATOM   2492  CB  ALA A 167      12.029 -14.662  16.980  1.00  1.08           C  
ATOM   2493  H   ALA A 167      13.803 -15.093  18.776  1.00  1.08           H  
ATOM   2494  HA  ALA A 167      12.706 -12.697  17.456  1.00  1.08           H  
ATOM   2495 1HB  ALA A 167      11.144 -14.312  16.453  1.00  1.08           H  
ATOM   2496 2HB  ALA A 167      12.832 -14.843  16.269  1.00  1.08           H  
ATOM   2497 3HB  ALA A 167      11.800 -15.589  17.514  1.00  1.08           H  
ATOM   2498  N   ARG A 168      11.472 -13.613  20.242  1.00  1.03           N  
ATOM   2499  CA  ARG A 168      10.319 -13.513  21.145  1.00  1.03           C  
ATOM   2500  C   ARG A 168      10.242 -12.356  22.151  1.00  1.03           C  
ATOM   2501  O   ARG A 168       9.135 -11.916  22.464  1.00  1.03           O  
ATOM   2502  CB  ARG A 168      10.209 -14.801  21.935  1.00  1.03           C  
ATOM   2503  CG  ARG A 168      10.062 -16.049  21.068  1.00  1.03           C  
ATOM   2504  CD  ARG A 168       8.804 -16.044  20.269  1.00  1.03           C  
ATOM   2505  NE  ARG A 168       8.707 -17.225  19.421  1.00  1.03           N  
ATOM   2506  CZ  ARG A 168       7.725 -17.457  18.528  1.00  1.03           C  
ATOM   2507  NH1 ARG A 168       6.746 -16.591  18.376  1.00  1.03           N  
ATOM   2508  NH2 ARG A 168       7.746 -18.563  17.804  1.00  1.03           N  
ATOM   2509  H   ARG A 168      12.375 -13.943  20.591  1.00  1.03           H  
ATOM   2510  HA  ARG A 168       9.433 -13.445  20.517  1.00  1.03           H  
ATOM   2511 1HB  ARG A 168      11.110 -14.925  22.542  1.00  1.03           H  
ATOM   2512 2HB  ARG A 168       9.359 -14.746  22.612  1.00  1.03           H  
ATOM   2513 1HG  ARG A 168      10.909 -16.104  20.376  1.00  1.03           H  
ATOM   2514 2HG  ARG A 168      10.063 -16.934  21.703  1.00  1.03           H  
ATOM   2515 1HD  ARG A 168       7.943 -16.031  20.937  1.00  1.03           H  
ATOM   2516 2HD  ARG A 168       8.782 -15.162  19.628  1.00  1.03           H  
ATOM   2517  HE  ARG A 168       9.443 -17.920  19.500  1.00  1.03           H  
ATOM   2518 1HH1 ARG A 168       6.730 -15.745  18.928  1.00  1.03           H  
ATOM   2519 2HH1 ARG A 168       6.012 -16.771  17.706  1.00  1.03           H  
ATOM   2520 1HH2 ARG A 168       8.500 -19.229  17.921  1.00  1.03           H  
ATOM   2521 2HH2 ARG A 168       7.013 -18.742  17.134  1.00  1.03           H  
ATOM   2522  N   VAL A 169      11.355 -11.879  22.699  1.00  0.96           N  
ATOM   2523  CA  VAL A 169      11.248 -10.857  23.744  1.00  0.96           C  
ATOM   2524  C   VAL A 169      11.178  -9.428  23.216  1.00  0.96           C  
ATOM   2525  O   VAL A 169      12.009  -9.005  22.414  1.00  0.96           O  
ATOM   2526  CB  VAL A 169      12.412 -10.950  24.755  1.00  0.96           C  
ATOM   2527  CG1 VAL A 169      12.282  -9.914  25.668  1.00  0.96           C  
ATOM   2528  CG2 VAL A 169      12.412 -12.290  25.480  1.00  0.96           C  
ATOM   2529  H   VAL A 169      12.272 -12.221  22.436  1.00  0.96           H  
ATOM   2530  HA  VAL A 169      10.334 -11.040  24.287  1.00  0.96           H  
ATOM   2531  HB  VAL A 169      13.319 -10.791  24.279  1.00  0.96           H  
ATOM   2532 1HG1 VAL A 169      13.091  -9.959  26.375  1.00  0.96           H  
ATOM   2533 2HG1 VAL A 169      12.304  -8.972  25.157  1.00  0.96           H  
ATOM   2534 3HG1 VAL A 169      11.326 -10.054  26.161  1.00  0.96           H  
ATOM   2535 1HG2 VAL A 169      13.237 -12.300  26.184  1.00  0.96           H  
ATOM   2536 2HG2 VAL A 169      11.491 -12.417  26.015  1.00  0.96           H  
ATOM   2537 3HG2 VAL A 169      12.529 -13.102  24.765  1.00  0.96           H  
ATOM   2538  N   ASN A 170      10.162  -8.693  23.677  1.00  0.90           N  
ATOM   2539  CA  ASN A 170       9.950  -7.293  23.321  1.00  0.90           C  
ATOM   2540  C   ASN A 170      10.202  -6.353  24.511  1.00  0.90           C  
ATOM   2541  O   ASN A 170       9.450  -6.350  25.492  1.00  0.90           O  
ATOM   2542  CB  ASN A 170       8.555  -7.096  22.750  1.00  0.90           C  
ATOM   2543  CG  ASN A 170       8.281  -5.677  22.251  1.00  0.90           C  
ATOM   2544  OD1 ASN A 170       8.827  -4.691  22.755  1.00  0.90           O  
ATOM   2545  ND2 ASN A 170       7.432  -5.576  21.254  1.00  0.90           N  
ATOM   2546  H   ASN A 170       9.505  -9.145  24.308  1.00  0.90           H  
ATOM   2547  HA  ASN A 170      10.672  -7.024  22.550  1.00  0.90           H  
ATOM   2548 1HB  ASN A 170       8.408  -7.792  21.923  1.00  0.90           H  
ATOM   2549 2HB  ASN A 170       7.820  -7.346  23.516  1.00  0.90           H  
ATOM   2550 1HD2 ASN A 170       7.206  -4.676  20.875  1.00  0.90           H  
ATOM   2551 2HD2 ASN A 170       7.011  -6.398  20.871  1.00  0.90           H  
ATOM   2552  N   VAL A 171      11.298  -5.602  24.452  1.00  0.85           N  
ATOM   2553  CA  VAL A 171      11.688  -4.689  25.523  1.00  0.85           C  
ATOM   2554  C   VAL A 171      11.574  -3.236  25.053  1.00  0.85           C  
ATOM   2555  O   VAL A 171      12.337  -2.835  24.179  1.00  0.85           O  
ATOM   2556  CB  VAL A 171      13.162  -4.899  25.878  1.00  0.85           C  
ATOM   2557  CG1 VAL A 171      13.563  -3.943  27.001  1.00  0.85           C  
ATOM   2558  CG2 VAL A 171      13.404  -6.309  26.240  1.00  0.85           C  
ATOM   2559  H   VAL A 171      11.897  -5.685  23.638  1.00  0.85           H  
ATOM   2560  HA  VAL A 171      11.071  -4.889  26.389  1.00  0.85           H  
ATOM   2561  HB  VAL A 171      13.769  -4.653  25.006  1.00  0.85           H  
ATOM   2562 1HG1 VAL A 171      14.613  -4.079  27.224  1.00  0.85           H  
ATOM   2563 2HG1 VAL A 171      13.388  -2.911  26.690  1.00  0.85           H  
ATOM   2564 3HG1 VAL A 171      12.966  -4.156  27.891  1.00  0.85           H  
ATOM   2565 1HG2 VAL A 171      14.446  -6.430  26.440  1.00  0.85           H  
ATOM   2566 2HG2 VAL A 171      12.819  -6.567  27.110  1.00  0.85           H  
ATOM   2567 3HG2 VAL A 171      13.130  -6.937  25.411  1.00  0.85           H  
ATOM   2568  N   PRO A 172      10.650  -2.419  25.571  1.00  0.82           N  
ATOM   2569  CA  PRO A 172      10.498  -1.046  25.147  1.00  0.82           C  
ATOM   2570  C   PRO A 172      11.671  -0.226  25.653  1.00  0.82           C  
ATOM   2571  O   PRO A 172      12.197  -0.497  26.737  1.00  0.82           O  
ATOM   2572  CB  PRO A 172       9.168  -0.635  25.779  1.00  0.82           C  
ATOM   2573  CG  PRO A 172       9.024  -1.534  26.992  1.00  0.82           C  
ATOM   2574  CD  PRO A 172       9.718  -2.854  26.621  1.00  0.82           C  
ATOM   2575  HA  PRO A 172      10.430  -1.007  24.054  1.00  0.82           H  
ATOM   2576 1HB  PRO A 172       9.196   0.436  26.039  1.00  0.82           H  
ATOM   2577 2HB  PRO A 172       8.354  -0.766  25.049  1.00  0.82           H  
ATOM   2578 1HG  PRO A 172       9.470  -1.060  27.853  1.00  0.82           H  
ATOM   2579 2HG  PRO A 172       7.959  -1.674  27.237  1.00  0.82           H  
ATOM   2580 1HD  PRO A 172      10.260  -3.212  27.516  1.00  0.82           H  
ATOM   2581 2HD  PRO A 172       9.001  -3.601  26.232  1.00  0.82           H  
ATOM   2582  N   VAL A 173      12.027   0.790  24.888  1.00  0.82           N  
ATOM   2583  CA  VAL A 173      13.072   1.734  25.238  1.00  0.82           C  
ATOM   2584  C   VAL A 173      12.559   3.153  25.146  1.00  0.82           C  
ATOM   2585  O   VAL A 173      11.950   3.565  24.140  1.00  0.82           O  
ATOM   2586  CB  VAL A 173      14.316   1.571  24.341  1.00  0.82           C  
ATOM   2587  CG1 VAL A 173      15.324   2.627  24.672  1.00  0.82           C  
ATOM   2588  CG2 VAL A 173      15.003   0.180  24.555  1.00  0.82           C  
ATOM   2589  H   VAL A 173      11.541   0.922  24.013  1.00  0.82           H  
ATOM   2590  HA  VAL A 173      13.366   1.557  26.268  1.00  0.82           H  
ATOM   2591  HB  VAL A 173      14.017   1.692  23.304  1.00  0.82           H  
ATOM   2592 1HG1 VAL A 173      16.163   2.504  24.024  1.00  0.82           H  
ATOM   2593 2HG1 VAL A 173      14.902   3.619  24.519  1.00  0.82           H  
ATOM   2594 3HG1 VAL A 173      15.639   2.523  25.708  1.00  0.82           H  
ATOM   2595 1HG2 VAL A 173      15.864   0.107  23.910  1.00  0.82           H  
ATOM   2596 2HG2 VAL A 173      15.327   0.093  25.550  1.00  0.82           H  
ATOM   2597 3HG2 VAL A 173      14.330  -0.638  24.343  1.00  0.82           H  
ATOM   2598  N   ILE A 174      12.821   3.902  26.196  1.00  0.84           N  
ATOM   2599  CA  ILE A 174      12.354   5.255  26.254  1.00  0.84           C  
ATOM   2600  C   ILE A 174      13.481   6.251  26.429  1.00  0.84           C  
ATOM   2601  O   ILE A 174      14.635   5.892  26.689  1.00  0.84           O  
ATOM   2602  CB  ILE A 174      11.381   5.452  27.414  1.00  0.84           C  
ATOM   2603  CG1 ILE A 174      12.122   5.202  28.664  1.00  0.84           C  
ATOM   2604  CG2 ILE A 174      10.182   4.522  27.281  1.00  0.84           C  
ATOM   2605  CD1 ILE A 174      11.451   5.590  29.884  1.00  0.84           C  
ATOM   2606  H   ILE A 174      13.343   3.508  26.980  1.00  0.84           H  
ATOM   2607  HA  ILE A 174      11.853   5.466  25.329  1.00  0.84           H  
ATOM   2608  HB  ILE A 174      11.037   6.445  27.408  1.00  0.84           H  
ATOM   2609 1HG1 ILE A 174      12.343   4.135  28.718  1.00  0.84           H  
ATOM   2610 2HG1 ILE A 174      13.044   5.747  28.610  1.00  0.84           H  
ATOM   2611 1HG2 ILE A 174       9.510   4.686  28.114  1.00  0.84           H  
ATOM   2612 2HG2 ILE A 174       9.668   4.740  26.346  1.00  0.84           H  
ATOM   2613 3HG2 ILE A 174      10.515   3.485  27.285  1.00  0.84           H  
ATOM   2614 1HD1 ILE A 174      12.109   5.338  30.688  1.00  0.84           H  
ATOM   2615 2HD1 ILE A 174      11.261   6.649  29.887  1.00  0.84           H  
ATOM   2616 3HD1 ILE A 174      10.529   5.071  29.991  1.00  0.84           H  
ATOM   2617  N   GLY A 175      13.137   7.518  26.282  1.00  0.88           N  
ATOM   2618  CA  GLY A 175      14.135   8.558  26.495  1.00  0.88           C  
ATOM   2619  C   GLY A 175      14.863   8.946  25.227  1.00  0.88           C  
ATOM   2620  O   GLY A 175      14.239   9.148  24.183  1.00  0.88           O  
ATOM   2621  H   GLY A 175      12.171   7.722  26.016  1.00  0.88           H  
ATOM   2622 1HA  GLY A 175      13.661   9.438  26.908  1.00  0.88           H  
ATOM   2623 2HA  GLY A 175      14.857   8.219  27.237  1.00  0.88           H  
ATOM   2624  N   GLY A 176      16.164   9.179  25.356  1.00  0.93           N  
ATOM   2625  CA  GLY A 176      16.976   9.680  24.258  1.00  0.93           C  
ATOM   2626  C   GLY A 176      17.723   8.561  23.546  1.00  0.93           C  
ATOM   2627  O   GLY A 176      17.391   7.389  23.700  1.00  0.93           O  
ATOM   2628  H   GLY A 176      16.613   8.944  26.240  1.00  0.93           H  
ATOM   2629 1HA  GLY A 176      16.344  10.205  23.566  1.00  0.93           H  
ATOM   2630 2HA  GLY A 176      17.685  10.411  24.625  1.00  0.93           H  
ATOM   2631  N   HIS A 177      18.731   8.942  22.749  1.00  0.99           N  
ATOM   2632  CA  HIS A 177      19.544   7.985  21.993  1.00  0.99           C  
ATOM   2633  C   HIS A 177      21.005   7.992  22.465  1.00  0.99           C  
ATOM   2634  O   HIS A 177      21.815   7.170  22.044  1.00  0.99           O  
ATOM   2635  CB  HIS A 177      19.457   8.219  20.482  1.00  0.99           C  
ATOM   2636  CG  HIS A 177      20.217   7.193  19.693  1.00  0.99           C  
ATOM   2637  ND1 HIS A 177      19.880   5.848  19.693  1.00  0.99           N  
ATOM   2638  CD2 HIS A 177      21.300   7.306  18.883  1.00  0.99           C  
ATOM   2639  CE1 HIS A 177      20.720   5.187  18.938  1.00  0.99           C  
ATOM   2640  NE2 HIS A 177      21.599   6.040  18.429  1.00  0.99           N  
ATOM   2641  H   HIS A 177      18.937   9.925  22.670  1.00  0.99           H  
ATOM   2642  HA  HIS A 177      19.162   6.979  22.165  1.00  0.99           H  
ATOM   2643 1HB  HIS A 177      18.414   8.187  20.166  1.00  0.99           H  
ATOM   2644 2HB  HIS A 177      19.849   9.206  20.239  1.00  0.99           H  
ATOM   2645  HD1 HIS A 177      19.130   5.360  20.200  1.00  0.99           H  
ATOM   2646  HD2 HIS A 177      21.913   8.154  18.576  1.00  0.99           H  
ATOM   2647  HE1 HIS A 177      20.610   4.107  18.839  1.00  0.99           H  
ATOM   2648  N   ALA A 178      21.383   8.963  23.284  1.00  1.03           N  
ATOM   2649  CA  ALA A 178      22.753   8.966  23.781  1.00  1.03           C  
ATOM   2650  C   ALA A 178      22.801   7.887  24.848  1.00  1.03           C  
ATOM   2651  O   ALA A 178      21.792   7.697  25.528  1.00  1.03           O  
ATOM   2652  CB  ALA A 178      23.147  10.325  24.325  1.00  1.03           C  
ATOM   2653  H   ALA A 178      20.717   9.647  23.616  1.00  1.03           H  
ATOM   2654  HA  ALA A 178      23.429   8.688  22.972  1.00  1.03           H  
ATOM   2655 1HB  ALA A 178      24.168  10.281  24.702  1.00  1.03           H  
ATOM   2656 2HB  ALA A 178      23.084  11.067  23.529  1.00  1.03           H  
ATOM   2657 3HB  ALA A 178      22.477  10.605  25.133  1.00  1.03           H  
ATOM   2658  N   GLY A 179      23.944   7.246  25.080  1.00  1.04           N  
ATOM   2659  CA  GLY A 179      24.001   6.194  26.105  1.00  1.04           C  
ATOM   2660  C   GLY A 179      23.305   6.606  27.404  1.00  1.04           C  
ATOM   2661  O   GLY A 179      22.386   5.937  27.869  1.00  1.04           O  
ATOM   2662  H   GLY A 179      24.759   7.440  24.517  1.00  1.04           H  
ATOM   2663 1HA  GLY A 179      23.532   5.292  25.713  1.00  1.04           H  
ATOM   2664 2HA  GLY A 179      25.043   5.939  26.310  1.00  1.04           H  
ATOM   2665  N   LYS A 180      23.686   7.755  27.953  1.00  1.01           N  
ATOM   2666  CA  LYS A 180      23.123   8.261  29.209  1.00  1.01           C  
ATOM   2667  C   LYS A 180      21.605   8.485  29.162  1.00  1.01           C  
ATOM   2668  O   LYS A 180      20.954   8.548  30.205  1.00  1.01           O  
ATOM   2669  CB  LYS A 180      23.832   9.549  29.636  1.00  1.01           C  
ATOM   2670  CG  LYS A 180      23.422  10.079  31.022  1.00  1.01           C  
ATOM   2671  CD  LYS A 180      24.342  11.226  31.473  1.00  1.01           C  
ATOM   2672  CE  LYS A 180      23.845  11.897  32.770  1.00  1.01           C  
ATOM   2673  NZ  LYS A 180      23.906  10.984  33.944  1.00  1.01           N  
ATOM   2674  H   LYS A 180      24.423   8.276  27.504  1.00  1.01           H  
ATOM   2675  HA  LYS A 180      23.311   7.512  29.979  1.00  1.01           H  
ATOM   2676 1HB  LYS A 180      24.909   9.389  29.640  1.00  1.01           H  
ATOM   2677 2HB  LYS A 180      23.617  10.335  28.908  1.00  1.01           H  
ATOM   2678 1HG  LYS A 180      22.392  10.445  30.981  1.00  1.01           H  
ATOM   2679 2HG  LYS A 180      23.470   9.273  31.756  1.00  1.01           H  
ATOM   2680 1HD  LYS A 180      25.340  10.831  31.654  1.00  1.01           H  
ATOM   2681 2HD  LYS A 180      24.413  11.976  30.685  1.00  1.01           H  
ATOM   2682 1HE  LYS A 180      24.460  12.773  32.968  1.00  1.01           H  
ATOM   2683 2HE  LYS A 180      22.810  12.215  32.640  1.00  1.01           H  
ATOM   2684 1HZ  LYS A 180      23.546  11.458  34.775  1.00  1.01           H  
ATOM   2685 2HZ  LYS A 180      23.293  10.170  33.797  1.00  1.01           H  
ATOM   2686 3HZ  LYS A 180      24.835  10.673  34.116  1.00  1.01           H  
ATOM   2687  N   THR A 181      21.056   8.697  27.972  1.00  0.95           N  
ATOM   2688  CA  THR A 181      19.645   8.977  27.824  1.00  0.95           C  
ATOM   2689  C   THR A 181      18.813   7.770  27.386  1.00  0.95           C  
ATOM   2690  O   THR A 181      17.581   7.851  27.431  1.00  0.95           O  
ATOM   2691  CB  THR A 181      19.435  10.122  26.836  1.00  0.95           C  
ATOM   2692  OG1 THR A 181      19.947   9.749  25.550  1.00  0.95           O  
ATOM   2693  CG2 THR A 181      20.136  11.344  27.324  1.00  0.95           C  
ATOM   2694  H   THR A 181      21.616   8.593  27.136  1.00  0.95           H  
ATOM   2695  HA  THR A 181      19.270   9.298  28.790  1.00  0.95           H  
ATOM   2696  HB  THR A 181      18.384  10.348  26.762  1.00  0.95           H  
ATOM   2697  HG1 THR A 181      20.608   9.018  25.680  1.00  0.95           H  
ATOM   2698 1HG2 THR A 181      19.977  12.168  26.627  1.00  0.95           H  
ATOM   2699 2HG2 THR A 181      19.721  11.597  28.294  1.00  0.95           H  
ATOM   2700 3HG2 THR A 181      21.203  11.149  27.420  1.00  0.95           H  
ATOM   2701  N   ILE A 182      19.461   6.666  26.974  1.00  0.88           N  
ATOM   2702  CA  ILE A 182      18.718   5.471  26.547  1.00  0.88           C  
ATOM   2703  C   ILE A 182      18.272   4.649  27.729  1.00  0.88           C  
ATOM   2704  O   ILE A 182      19.096   4.162  28.507  1.00  0.88           O  
ATOM   2705  CB  ILE A 182      19.570   4.538  25.654  1.00  0.88           C  
ATOM   2706  CG1 ILE A 182      19.922   5.183  24.374  1.00  0.88           C  
ATOM   2707  CG2 ILE A 182      18.877   3.213  25.426  1.00  0.88           C  
ATOM   2708  CD1 ILE A 182      20.980   4.429  23.611  1.00  0.88           C  
ATOM   2709  H   ILE A 182      20.486   6.653  26.963  1.00  0.88           H  
ATOM   2710  HA  ILE A 182      17.834   5.790  25.989  1.00  0.88           H  
ATOM   2711  HB  ILE A 182      20.511   4.359  26.160  1.00  0.88           H  
ATOM   2712 1HG1 ILE A 182      19.024   5.226  23.755  1.00  0.88           H  
ATOM   2713 2HG1 ILE A 182      20.250   6.181  24.556  1.00  0.88           H  
ATOM   2714 1HG2 ILE A 182      19.510   2.564  24.819  1.00  0.88           H  
ATOM   2715 2HG2 ILE A 182      18.668   2.734  26.374  1.00  0.88           H  
ATOM   2716 3HG2 ILE A 182      17.965   3.413  24.910  1.00  0.88           H  
ATOM   2717 1HD1 ILE A 182      21.179   4.921  22.667  1.00  0.88           H  
ATOM   2718 2HD1 ILE A 182      21.897   4.383  24.196  1.00  0.88           H  
ATOM   2719 3HD1 ILE A 182      20.631   3.419  23.410  1.00  0.88           H  
ATOM   2720  N   ILE A 183      16.973   4.461  27.871  1.00  0.81           N  
ATOM   2721  CA  ILE A 183      16.495   3.706  29.000  1.00  0.81           C  
ATOM   2722  C   ILE A 183      15.632   2.519  28.631  1.00  0.81           C  
ATOM   2723  O   ILE A 183      14.477   2.698  28.241  1.00  0.81           O  
ATOM   2724  CB  ILE A 183      15.691   4.609  29.902  1.00  0.81           C  
ATOM   2725  CG1 ILE A 183      16.526   5.723  30.350  1.00  0.81           C  
ATOM   2726  CG2 ILE A 183      15.121   3.833  31.042  1.00  0.81           C  
ATOM   2727  CD1 ILE A 183      15.769   6.671  31.058  1.00  0.81           C  
ATOM   2728  H   ILE A 183      16.300   4.895  27.234  1.00  0.81           H  
ATOM   2729  HA  ILE A 183      17.353   3.390  29.572  1.00  0.81           H  
ATOM   2730  HB  ILE A 183      14.910   5.036  29.338  1.00  0.81           H  
ATOM   2731 1HG1 ILE A 183      17.328   5.346  30.985  1.00  0.81           H  
ATOM   2732 2HG1 ILE A 183      16.962   6.236  29.502  1.00  0.81           H  
ATOM   2733 1HG2 ILE A 183      14.532   4.484  31.686  1.00  0.81           H  
ATOM   2734 2HG2 ILE A 183      14.493   3.033  30.657  1.00  0.81           H  
ATOM   2735 3HG2 ILE A 183      15.933   3.418  31.583  1.00  0.81           H  
ATOM   2736 1HD1 ILE A 183      16.418   7.466  31.372  1.00  0.81           H  
ATOM   2737 2HD1 ILE A 183      14.977   7.067  30.417  1.00  0.81           H  
ATOM   2738 3HD1 ILE A 183      15.335   6.185  31.922  1.00  0.81           H  
ATOM   2739  N   PRO A 184      16.139   1.291  28.675  1.00  0.76           N  
ATOM   2740  CA  PRO A 184      15.326   0.150  28.420  1.00  0.76           C  
ATOM   2741  C   PRO A 184      14.457   0.027  29.623  1.00  0.76           C  
ATOM   2742  O   PRO A 184      14.926   0.270  30.735  1.00  0.76           O  
ATOM   2743  CB  PRO A 184      16.342  -0.982  28.279  1.00  0.76           C  
ATOM   2744  CG  PRO A 184      17.527  -0.531  29.122  1.00  0.76           C  
ATOM   2745  CD  PRO A 184      17.538   1.001  29.023  1.00  0.76           C  
ATOM   2746  HA  PRO A 184      14.709   0.295  27.538  1.00  0.76           H  
ATOM   2747 1HB  PRO A 184      15.893  -1.914  28.632  1.00  0.76           H  
ATOM   2748 2HB  PRO A 184      16.600  -1.132  27.223  1.00  0.76           H  
ATOM   2749 1HG  PRO A 184      17.418  -0.891  30.160  1.00  0.76           H  
ATOM   2750 2HG  PRO A 184      18.456  -0.971  28.736  1.00  0.76           H  
ATOM   2751 1HD  PRO A 184      17.789   1.382  30.019  1.00  0.76           H  
ATOM   2752 2HD  PRO A 184      18.228   1.358  28.247  1.00  0.76           H  
ATOM   2753  N   LEU A 185      13.236  -0.394  29.430  1.00  0.74           N  
ATOM   2754  CA  LEU A 185      12.396  -0.663  30.565  1.00  0.74           C  
ATOM   2755  C   LEU A 185      12.250  -2.154  30.629  1.00  0.74           C  
ATOM   2756  O   LEU A 185      11.404  -2.761  29.975  1.00  0.74           O  
ATOM   2757  CB  LEU A 185      11.069   0.055  30.439  1.00  0.74           C  
ATOM   2758  CG  LEU A 185      11.143   1.553  30.310  1.00  0.74           C  
ATOM   2759  CD1 LEU A 185       9.772   2.057  30.067  1.00  0.74           C  
ATOM   2760  CD2 LEU A 185      11.725   2.142  31.589  1.00  0.74           C  
ATOM   2761  H   LEU A 185      12.888  -0.534  28.482  1.00  0.74           H  
ATOM   2762  HA  LEU A 185      12.887  -0.323  31.476  1.00  0.74           H  
ATOM   2763 1HB  LEU A 185      10.568  -0.317  29.571  1.00  0.74           H  
ATOM   2764 2HB  LEU A 185      10.461  -0.176  31.317  1.00  0.74           H  
ATOM   2765  HG  LEU A 185      11.770   1.824  29.455  1.00  0.74           H  
ATOM   2766 1HD1 LEU A 185       9.781   3.106  29.965  1.00  0.74           H  
ATOM   2767 2HD1 LEU A 185       9.374   1.608  29.154  1.00  0.74           H  
ATOM   2768 3HD1 LEU A 185       9.162   1.791  30.900  1.00  0.74           H  
ATOM   2769 1HD2 LEU A 185      11.772   3.215  31.519  1.00  0.74           H  
ATOM   2770 2HD2 LEU A 185      11.096   1.865  32.428  1.00  0.74           H  
ATOM   2771 3HD2 LEU A 185      12.730   1.745  31.748  1.00  0.74           H  
ATOM   2772  N   ILE A 186      13.112  -2.751  31.415  1.00  0.73           N  
ATOM   2773  CA  ILE A 186      13.248  -4.185  31.474  1.00  0.73           C  
ATOM   2774  C   ILE A 186      12.012  -4.737  32.149  1.00  0.73           C  
ATOM   2775  O   ILE A 186      11.494  -5.780  31.769  1.00  0.73           O  
ATOM   2776  CB  ILE A 186      14.535  -4.578  32.196  1.00  0.73           C  
ATOM   2777  CG1 ILE A 186      15.763  -4.011  31.434  1.00  0.73           C  
ATOM   2778  CG2 ILE A 186      14.649  -6.066  32.265  1.00  0.73           C  
ATOM   2779  CD1 ILE A 186      15.876  -4.495  30.032  1.00  0.73           C  
ATOM   2780  H   ILE A 186      13.694  -2.168  32.016  1.00  0.73           H  
ATOM   2781  HA  ILE A 186      13.293  -4.579  30.461  1.00  0.73           H  
ATOM   2782  HB  ILE A 186      14.529  -4.155  33.198  1.00  0.73           H  
ATOM   2783 1HG1 ILE A 186      15.695  -2.918  31.420  1.00  0.73           H  
ATOM   2784 2HG1 ILE A 186      16.667  -4.294  31.955  1.00  0.73           H  
ATOM   2785 1HG2 ILE A 186      15.570  -6.297  32.774  1.00  0.73           H  
ATOM   2786 2HG2 ILE A 186      13.802  -6.480  32.816  1.00  0.73           H  
ATOM   2787 3HG2 ILE A 186      14.666  -6.482  31.257  1.00  0.73           H  
ATOM   2788 1HD1 ILE A 186      16.760  -4.061  29.559  1.00  0.73           H  
ATOM   2789 2HD1 ILE A 186      15.961  -5.571  30.038  1.00  0.73           H  
ATOM   2790 3HD1 ILE A 186      14.991  -4.203  29.495  1.00  0.73           H  
ATOM   2791  N   SER A 187      11.511  -4.019  33.143  1.00  0.74           N  
ATOM   2792  CA  SER A 187      10.316  -4.469  33.849  1.00  0.74           C  
ATOM   2793  C   SER A 187       9.054  -4.547  32.958  1.00  0.74           C  
ATOM   2794  O   SER A 187       8.069  -5.167  33.354  1.00  0.74           O  
ATOM   2795  CB  SER A 187      10.031  -3.592  35.050  1.00  0.74           C  
ATOM   2796  OG  SER A 187       9.658  -2.299  34.682  1.00  0.74           O  
ATOM   2797  H   SER A 187      11.983  -3.148  33.409  1.00  0.74           H  
ATOM   2798  HA  SER A 187      10.516  -5.474  34.221  1.00  0.74           H  
ATOM   2799 1HB  SER A 187       9.229  -4.044  35.628  1.00  0.74           H  
ATOM   2800 2HB  SER A 187      10.911  -3.546  35.692  1.00  0.74           H  
ATOM   2801  HG  SER A 187      10.485  -1.773  34.660  1.00  0.74           H  
ATOM   2802  N   GLN A 188       9.062  -3.901  31.774  1.00  0.76           N  
ATOM   2803  CA  GLN A 188       7.924  -3.938  30.854  1.00  0.76           C  
ATOM   2804  C   GLN A 188       8.139  -4.971  29.753  1.00  0.76           C  
ATOM   2805  O   GLN A 188       7.357  -5.070  28.803  1.00  0.76           O  
ATOM   2806  CB  GLN A 188       7.656  -2.564  30.250  1.00  0.76           C  
ATOM   2807  CG  GLN A 188       7.180  -1.542  31.258  1.00  0.76           C  
ATOM   2808  CD  GLN A 188       6.955  -0.155  30.686  1.00  0.76           C  
ATOM   2809  OE1 GLN A 188       6.810   0.079  29.476  1.00  0.76           O  
ATOM   2810  NE2 GLN A 188       6.887   0.776  31.596  1.00  0.76           N  
ATOM   2811  H   GLN A 188       9.897  -3.409  31.462  1.00  0.76           H  
ATOM   2812  HA  GLN A 188       7.040  -4.233  31.416  1.00  0.76           H  
ATOM   2813 1HB  GLN A 188       8.586  -2.190  29.825  1.00  0.76           H  
ATOM   2814 2HB  GLN A 188       6.926  -2.642  29.449  1.00  0.76           H  
ATOM   2815 1HG  GLN A 188       6.241  -1.883  31.696  1.00  0.76           H  
ATOM   2816 2HG  GLN A 188       7.934  -1.453  32.048  1.00  0.76           H  
ATOM   2817 1HE2 GLN A 188       6.726   1.731  31.356  1.00  0.76           H  
ATOM   2818 2HE2 GLN A 188       6.972   0.500  32.574  1.00  0.76           H  
ATOM   2819  N   CYS A 189       9.215  -5.730  29.885  1.00  0.79           N  
ATOM   2820  CA  CYS A 189       9.586  -6.764  28.943  1.00  0.79           C  
ATOM   2821  C   CYS A 189       8.511  -7.822  28.773  1.00  0.79           C  
ATOM   2822  O   CYS A 189       7.990  -8.351  29.754  1.00  0.79           O  
ATOM   2823  CB  CYS A 189      10.858  -7.423  29.457  1.00  0.79           C  
ATOM   2824  SG  CYS A 189      11.451  -8.728  28.548  1.00  0.79           S  
ATOM   2825  H   CYS A 189       9.830  -5.601  30.687  1.00  0.79           H  
ATOM   2826  HA  CYS A 189       9.781  -6.297  27.979  1.00  0.79           H  
ATOM   2827 1HB  CYS A 189      11.648  -6.677  29.493  1.00  0.79           H  
ATOM   2828 2HB  CYS A 189      10.693  -7.776  30.474  1.00  0.79           H  
ATOM   2829  HG  CYS A 189      10.417  -9.573  28.797  1.00  0.79           H  
ATOM   2830  N   THR A 190       8.163  -8.113  27.524  1.00  0.82           N  
ATOM   2831  CA  THR A 190       7.197  -9.163  27.229  1.00  0.82           C  
ATOM   2832  C   THR A 190       7.846 -10.322  26.466  1.00  0.82           C  
ATOM   2833  O   THR A 190       8.378 -10.112  25.379  1.00  0.82           O  
ATOM   2834  CB  THR A 190       6.007  -8.645  26.418  1.00  0.82           C  
ATOM   2835  OG1 THR A 190       5.308  -7.631  27.162  1.00  0.82           O  
ATOM   2836  CG2 THR A 190       5.065  -9.793  26.109  1.00  0.82           C  
ATOM   2837  H   THR A 190       8.594  -7.583  26.765  1.00  0.82           H  
ATOM   2838  HA  THR A 190       6.797  -9.519  28.170  1.00  0.82           H  
ATOM   2839  HB  THR A 190       6.368  -8.209  25.487  1.00  0.82           H  
ATOM   2840  HG1 THR A 190       5.898  -6.882  27.339  1.00  0.82           H  
ATOM   2841 1HG2 THR A 190       4.221  -9.424  25.529  1.00  0.82           H  
ATOM   2842 2HG2 THR A 190       5.592 -10.556  25.536  1.00  0.82           H  
ATOM   2843 3HG2 THR A 190       4.704 -10.224  27.041  1.00  0.82           H  
ATOM   2844  N   PRO A 191       7.836 -11.547  27.012  1.00  0.85           N  
ATOM   2845  CA  PRO A 191       7.333 -12.035  28.289  1.00  0.85           C  
ATOM   2846  C   PRO A 191       8.142 -11.475  29.434  1.00  0.85           C  
ATOM   2847  O   PRO A 191       9.288 -11.079  29.246  1.00  0.85           O  
ATOM   2848  CB  PRO A 191       7.528 -13.553  28.167  1.00  0.85           C  
ATOM   2849  CG  PRO A 191       8.623 -13.716  27.150  1.00  0.85           C  
ATOM   2850  CD  PRO A 191       8.396 -12.596  26.177  1.00  0.85           C  
ATOM   2851  HA  PRO A 191       6.269 -11.785  28.397  1.00  0.85           H  
ATOM   2852 1HB  PRO A 191       7.801 -13.972  29.152  1.00  0.85           H  
ATOM   2853 2HB  PRO A 191       6.585 -14.033  27.865  1.00  0.85           H  
ATOM   2854 1HG  PRO A 191       9.609 -13.661  27.640  1.00  0.85           H  
ATOM   2855 2HG  PRO A 191       8.559 -14.706  26.675  1.00  0.85           H  
ATOM   2856 1HD  PRO A 191       9.319 -12.280  25.758  1.00  0.85           H  
ATOM   2857 2HD  PRO A 191       7.677 -12.884  25.395  1.00  0.85           H  
ATOM   2858  N   LYS A 192       7.541 -11.413  30.613  1.00  0.88           N  
ATOM   2859  CA  LYS A 192       8.241 -10.876  31.771  1.00  0.88           C  
ATOM   2860  C   LYS A 192       9.551 -11.580  32.052  1.00  0.88           C  
ATOM   2861  O   LYS A 192       9.604 -12.810  32.130  1.00  0.88           O  
ATOM   2862  CB  LYS A 192       7.342 -10.953  33.014  1.00  0.88           C  
ATOM   2863  CG  LYS A 192       7.952 -10.351  34.299  1.00  0.88           C  
ATOM   2864  CD  LYS A 192       6.900 -10.209  35.419  1.00  0.88           C  
ATOM   2865  CE  LYS A 192       6.576 -11.543  36.115  1.00  0.88           C  
ATOM   2866  NZ  LYS A 192       7.673 -11.989  37.035  1.00  0.88           N  
ATOM   2867  H   LYS A 192       6.593 -11.742  30.717  1.00  0.88           H  
ATOM   2868  HA  LYS A 192       8.472  -9.830  31.582  1.00  0.88           H  
ATOM   2869 1HB  LYS A 192       6.405 -10.434  32.815  1.00  0.88           H  
ATOM   2870 2HB  LYS A 192       7.103 -11.995  33.222  1.00  0.88           H  
ATOM   2871 1HG  LYS A 192       8.767 -10.991  34.662  1.00  0.88           H  
ATOM   2872 2HG  LYS A 192       8.368  -9.368  34.077  1.00  0.88           H  
ATOM   2873 1HD  LYS A 192       7.286  -9.519  36.173  1.00  0.88           H  
ATOM   2874 2HD  LYS A 192       5.982  -9.792  35.008  1.00  0.88           H  
ATOM   2875 1HE  LYS A 192       5.661 -11.424  36.692  1.00  0.88           H  
ATOM   2876 2HE  LYS A 192       6.419 -12.311  35.358  1.00  0.88           H  
ATOM   2877 1HZ  LYS A 192       7.438 -12.854  37.473  1.00  0.88           H  
ATOM   2878 2HZ  LYS A 192       8.558 -12.121  36.528  1.00  0.88           H  
ATOM   2879 3HZ  LYS A 192       7.845 -11.300  37.750  1.00  0.88           H  
ATOM   2880  N   VAL A 193      10.600 -10.783  32.217  1.00  0.91           N  
ATOM   2881  CA  VAL A 193      11.910 -11.298  32.561  1.00  0.91           C  
ATOM   2882  C   VAL A 193      12.439 -10.614  33.812  1.00  0.91           C  
ATOM   2883  O   VAL A 193      12.636  -9.398  33.831  1.00  0.91           O  
ATOM   2884  CB  VAL A 193      12.922 -11.082  31.433  1.00  0.91           C  
ATOM   2885  CG1 VAL A 193      14.195 -11.587  31.869  1.00  0.91           C  
ATOM   2886  CG2 VAL A 193      12.507 -11.813  30.155  1.00  0.91           C  
ATOM   2887  H   VAL A 193      10.474  -9.787  32.107  1.00  0.91           H  
ATOM   2888  HA  VAL A 193      11.825 -12.367  32.758  1.00  0.91           H  
ATOM   2889  HB  VAL A 193      13.022 -10.012  31.237  1.00  0.91           H  
ATOM   2890 1HG1 VAL A 193      14.909 -11.415  31.084  1.00  0.91           H  
ATOM   2891 2HG1 VAL A 193      14.506 -11.080  32.775  1.00  0.91           H  
ATOM   2892 3HG1 VAL A 193      14.097 -12.642  32.067  1.00  0.91           H  
ATOM   2893 1HG2 VAL A 193      13.257 -11.647  29.382  1.00  0.91           H  
ATOM   2894 2HG2 VAL A 193      12.423 -12.881  30.358  1.00  0.91           H  
ATOM   2895 3HG2 VAL A 193      11.564 -11.446  29.814  1.00  0.91           H  
ATOM   2896  N   ASP A 194      12.660 -11.409  34.847  1.00  0.93           N  
ATOM   2897  CA  ASP A 194      13.151 -10.929  36.128  1.00  0.93           C  
ATOM   2898  C   ASP A 194      14.663 -11.069  36.269  1.00  0.93           C  
ATOM   2899  O   ASP A 194      15.205 -12.174  36.140  1.00  0.93           O  
ATOM   2900  CB  ASP A 194      12.433 -11.654  37.269  1.00  0.93           C  
ATOM   2901  CG  ASP A 194      10.945 -11.232  37.390  1.00  0.93           C  
ATOM   2902  OD1 ASP A 194      10.691 -10.058  37.455  1.00  0.93           O  
ATOM   2903  OD2 ASP A 194      10.072 -12.090  37.372  1.00  0.93           O  
ATOM   2904  H   ASP A 194      12.468 -12.394  34.738  1.00  0.93           H  
ATOM   2905  HA  ASP A 194      12.912  -9.868  36.206  1.00  0.93           H  
ATOM   2906 1HB  ASP A 194      12.489 -12.731  37.116  1.00  0.93           H  
ATOM   2907 2HB  ASP A 194      12.939 -11.430  38.211  1.00  0.93           H  
ATOM   2908  N   PHE A 195      15.337  -9.952  36.519  1.00  0.95           N  
ATOM   2909  CA  PHE A 195      16.779  -9.957  36.714  1.00  0.95           C  
ATOM   2910  C   PHE A 195      17.110  -9.416  38.115  1.00  0.95           C  
ATOM   2911  O   PHE A 195      16.366  -8.579  38.624  1.00  0.95           O  
ATOM   2912  CB  PHE A 195      17.484  -9.038  35.718  1.00  0.95           C  
ATOM   2913  CG  PHE A 195      17.409  -9.387  34.276  1.00  0.95           C  
ATOM   2914  CD1 PHE A 195      16.432  -8.859  33.473  1.00  0.95           C  
ATOM   2915  CD2 PHE A 195      18.328 -10.231  33.716  1.00  0.95           C  
ATOM   2916  CE1 PHE A 195      16.396  -9.152  32.123  1.00  0.95           C  
ATOM   2917  CE2 PHE A 195      18.273 -10.534  32.382  1.00  0.95           C  
ATOM   2918  CZ  PHE A 195      17.332  -9.995  31.590  1.00  0.95           C  
ATOM   2919  H   PHE A 195      14.827  -9.081  36.585  1.00  0.95           H  
ATOM   2920  HA  PHE A 195      17.137 -10.969  36.575  1.00  0.95           H  
ATOM   2921 1HB  PHE A 195      17.086  -8.030  35.831  1.00  0.95           H  
ATOM   2922 2HB  PHE A 195      18.541  -8.977  35.985  1.00  0.95           H  
ATOM   2923  HD1 PHE A 195      15.691  -8.198  33.915  1.00  0.95           H  
ATOM   2924  HD2 PHE A 195      19.108 -10.663  34.344  1.00  0.95           H  
ATOM   2925  HE1 PHE A 195      15.622  -8.723  31.487  1.00  0.95           H  
ATOM   2926  HE2 PHE A 195      18.995 -11.210  31.952  1.00  0.95           H  
ATOM   2927  HZ  PHE A 195      17.328 -10.248  30.542  1.00  0.95           H  
ATOM   2928  N   PRO A 196      18.184  -9.884  38.774  1.00  0.96           N  
ATOM   2929  CA  PRO A 196      18.762  -9.300  39.972  1.00  0.96           C  
ATOM   2930  C   PRO A 196      19.187  -7.880  39.636  1.00  0.96           C  
ATOM   2931  O   PRO A 196      19.548  -7.612  38.488  1.00  0.96           O  
ATOM   2932  CB  PRO A 196      19.958 -10.213  40.270  1.00  0.96           C  
ATOM   2933  CG  PRO A 196      19.602 -11.530  39.616  1.00  0.96           C  
ATOM   2934  CD  PRO A 196      18.796 -11.159  38.378  1.00  0.96           C  
ATOM   2935  HA  PRO A 196      18.021  -9.312  40.786  1.00  0.96           H  
ATOM   2936 1HB  PRO A 196      20.876  -9.775  39.857  1.00  0.96           H  
ATOM   2937 2HB  PRO A 196      20.104 -10.299  41.356  1.00  0.96           H  
ATOM   2938 1HG  PRO A 196      20.521 -12.086  39.364  1.00  0.96           H  
ATOM   2939 2HG  PRO A 196      19.036 -12.159  40.318  1.00  0.96           H  
ATOM   2940 1HD  PRO A 196      19.425 -11.026  37.508  1.00  0.96           H  
ATOM   2941 2HD  PRO A 196      18.037 -11.941  38.238  1.00  0.96           H  
ATOM   2942  N   GLN A 197      19.199  -6.986  40.621  1.00  0.95           N  
ATOM   2943  CA  GLN A 197      19.581  -5.592  40.364  1.00  0.95           C  
ATOM   2944  C   GLN A 197      21.009  -5.450  39.819  1.00  0.95           C  
ATOM   2945  O   GLN A 197      21.286  -4.565  38.999  1.00  0.95           O  
ATOM   2946  CB  GLN A 197      19.442  -4.763  41.649  1.00  0.95           C  
ATOM   2947  CG  GLN A 197      18.001  -4.518  42.119  1.00  0.95           C  
ATOM   2948  CD  GLN A 197      17.196  -3.567  41.209  1.00  0.95           C  
ATOM   2949  OE1 GLN A 197      17.656  -2.478  40.857  1.00  0.95           O  
ATOM   2950  NE2 GLN A 197      15.982  -3.973  40.849  1.00  0.95           N  
ATOM   2951  H   GLN A 197      18.904  -7.257  41.549  1.00  0.95           H  
ATOM   2952  HA  GLN A 197      18.892  -5.188  39.626  1.00  0.95           H  
ATOM   2953 1HB  GLN A 197      19.979  -5.257  42.458  1.00  0.95           H  
ATOM   2954 2HB  GLN A 197      19.913  -3.791  41.499  1.00  0.95           H  
ATOM   2955 1HG  GLN A 197      17.482  -5.476  42.143  1.00  0.95           H  
ATOM   2956 2HG  GLN A 197      18.028  -4.086  43.119  1.00  0.95           H  
ATOM   2957 1HE2 GLN A 197      15.405  -3.389  40.274  1.00  0.95           H  
ATOM   2958 2HE2 GLN A 197      15.635  -4.860  41.160  1.00  0.95           H  
ATOM   2959  N   ASP A 198      21.928  -6.322  40.235  1.00  0.94           N  
ATOM   2960  CA  ASP A 198      23.288  -6.204  39.713  1.00  0.94           C  
ATOM   2961  C   ASP A 198      23.319  -6.502  38.209  1.00  0.94           C  
ATOM   2962  O   ASP A 198      24.021  -5.829  37.442  1.00  0.94           O  
ATOM   2963  CB  ASP A 198      24.235  -7.149  40.453  1.00  0.94           C  
ATOM   2964  CG  ASP A 198      24.504  -6.712  41.888  1.00  0.94           C  
ATOM   2965  OD1 ASP A 198      24.180  -5.596  42.227  1.00  0.94           O  
ATOM   2966  OD2 ASP A 198      25.023  -7.503  42.634  1.00  0.94           O  
ATOM   2967  H   ASP A 198      21.686  -7.042  40.900  1.00  0.94           H  
ATOM   2968  HA  ASP A 198      23.630  -5.179  39.865  1.00  0.94           H  
ATOM   2969 1HB  ASP A 198      23.812  -8.153  40.463  1.00  0.94           H  
ATOM   2970 2HB  ASP A 198      25.184  -7.200  39.919  1.00  0.94           H  
ATOM   2971  N   GLN A 199      22.536  -7.505  37.784  1.00  0.91           N  
ATOM   2972  CA  GLN A 199      22.479  -7.870  36.373  1.00  0.91           C  
ATOM   2973  C   GLN A 199      21.714  -6.827  35.601  1.00  0.91           C  
ATOM   2974  O   GLN A 199      22.068  -6.510  34.475  1.00  0.91           O  
ATOM   2975  CB  GLN A 199      21.845  -9.233  36.133  1.00  0.91           C  
ATOM   2976  CG  GLN A 199      22.649 -10.416  36.611  1.00  0.91           C  
ATOM   2977  CD  GLN A 199      21.991 -11.744  36.242  1.00  0.91           C  
ATOM   2978  OE1 GLN A 199      20.889 -11.786  35.685  1.00  0.91           O  
ATOM   2979  NE2 GLN A 199      22.670 -12.840  36.554  1.00  0.91           N  
ATOM   2980  H   GLN A 199      21.964  -8.004  38.451  1.00  0.91           H  
ATOM   2981  HA  GLN A 199      23.495  -7.897  35.984  1.00  0.91           H  
ATOM   2982 1HB  GLN A 199      20.892  -9.261  36.663  1.00  0.91           H  
ATOM   2983 2HB  GLN A 199      21.626  -9.353  35.090  1.00  0.91           H  
ATOM   2984 1HG  GLN A 199      23.638 -10.379  36.154  1.00  0.91           H  
ATOM   2985 2HG  GLN A 199      22.734 -10.363  37.698  1.00  0.91           H  
ATOM   2986 1HE2 GLN A 199      22.295 -13.743  36.339  1.00  0.91           H  
ATOM   2987 2HE2 GLN A 199      23.561 -12.765  37.004  1.00  0.91           H  
ATOM   2988  N   LEU A 200      20.675  -6.270  36.219  1.00  0.88           N  
ATOM   2989  CA  LEU A 200      19.865  -5.241  35.590  1.00  0.88           C  
ATOM   2990  C   LEU A 200      20.753  -4.062  35.234  1.00  0.88           C  
ATOM   2991  O   LEU A 200      20.692  -3.521  34.122  1.00  0.88           O  
ATOM   2992  CB  LEU A 200      18.766  -4.789  36.544  1.00  0.88           C  
ATOM   2993  CG  LEU A 200      17.843  -3.732  36.056  1.00  0.88           C  
ATOM   2994  CD1 LEU A 200      17.111  -4.239  34.837  1.00  0.88           C  
ATOM   2995  CD2 LEU A 200      16.889  -3.374  37.186  1.00  0.88           C  
ATOM   2996  H   LEU A 200      20.417  -6.595  37.150  1.00  0.88           H  
ATOM   2997  HA  LEU A 200      19.419  -5.646  34.684  1.00  0.88           H  
ATOM   2998 1HB  LEU A 200      18.174  -5.660  36.833  1.00  0.88           H  
ATOM   2999 2HB  LEU A 200      19.239  -4.396  37.435  1.00  0.88           H  
ATOM   3000  HG  LEU A 200      18.410  -2.854  35.768  1.00  0.88           H  
ATOM   3001 1HD1 LEU A 200      16.439  -3.461  34.478  1.00  0.88           H  
ATOM   3002 2HD1 LEU A 200      17.834  -4.485  34.062  1.00  0.88           H  
ATOM   3003 3HD1 LEU A 200      16.538  -5.130  35.097  1.00  0.88           H  
ATOM   3004 1HD2 LEU A 200      16.197  -2.601  36.855  1.00  0.88           H  
ATOM   3005 2HD2 LEU A 200      16.326  -4.259  37.482  1.00  0.88           H  
ATOM   3006 3HD2 LEU A 200      17.465  -3.008  38.042  1.00  0.88           H  
ATOM   3007  N   THR A 201      21.602  -3.661  36.178  1.00  0.85           N  
ATOM   3008  CA  THR A 201      22.500  -2.554  35.937  1.00  0.85           C  
ATOM   3009  C   THR A 201      23.484  -2.882  34.809  1.00  0.85           C  
ATOM   3010  O   THR A 201      23.661  -2.081  33.886  1.00  0.85           O  
ATOM   3011  CB  THR A 201      23.287  -2.206  37.211  1.00  0.85           C  
ATOM   3012  OG1 THR A 201      22.378  -1.833  38.258  1.00  0.85           O  
ATOM   3013  CG2 THR A 201      24.223  -1.053  36.931  1.00  0.85           C  
ATOM   3014  H   THR A 201      21.605  -4.121  37.091  1.00  0.85           H  
ATOM   3015  HA  THR A 201      21.913  -1.694  35.632  1.00  0.85           H  
ATOM   3016  HB  THR A 201      23.861  -3.079  37.534  1.00  0.85           H  
ATOM   3017  HG1 THR A 201      21.850  -2.619  38.517  1.00  0.85           H  
ATOM   3018 1HG2 THR A 201      24.780  -0.811  37.834  1.00  0.85           H  
ATOM   3019 2HG2 THR A 201      24.918  -1.336  36.140  1.00  0.85           H  
ATOM   3020 3HG2 THR A 201      23.646  -0.185  36.615  1.00  0.85           H  
ATOM   3021  N   ALA A 202      24.110  -4.071  34.866  1.00  0.83           N  
ATOM   3022  CA  ALA A 202      25.071  -4.480  33.837  1.00  0.83           C  
ATOM   3023  C   ALA A 202      24.425  -4.572  32.452  1.00  0.83           C  
ATOM   3024  O   ALA A 202      25.008  -4.155  31.445  1.00  0.83           O  
ATOM   3025  CB  ALA A 202      25.665  -5.822  34.212  1.00  0.83           C  
ATOM   3026  H   ALA A 202      23.935  -4.697  35.656  1.00  0.83           H  
ATOM   3027  HA  ALA A 202      25.860  -3.731  33.795  1.00  0.83           H  
ATOM   3028 1HB  ALA A 202      26.399  -6.114  33.468  1.00  0.83           H  
ATOM   3029 2HB  ALA A 202      26.143  -5.746  35.189  1.00  0.83           H  
ATOM   3030 3HB  ALA A 202      24.870  -6.565  34.255  1.00  0.83           H  
ATOM   3031  N   LEU A 203      23.199  -5.091  32.423  1.00  0.82           N  
ATOM   3032  CA  LEU A 203      22.388  -5.254  31.228  1.00  0.82           C  
ATOM   3033  C   LEU A 203      22.129  -3.905  30.614  1.00  0.82           C  
ATOM   3034  O   LEU A 203      22.419  -3.676  29.438  1.00  0.82           O  
ATOM   3035  CB  LEU A 203      21.068  -5.919  31.645  1.00  0.82           C  
ATOM   3036  CG  LEU A 203      19.952  -6.115  30.647  1.00  0.82           C  
ATOM   3037  CD1 LEU A 203      20.377  -7.036  29.529  1.00  0.82           C  
ATOM   3038  CD2 LEU A 203      18.775  -6.666  31.415  1.00  0.82           C  
ATOM   3039  H   LEU A 203      22.796  -5.414  33.293  1.00  0.82           H  
ATOM   3040  HA  LEU A 203      22.920  -5.878  30.515  1.00  0.82           H  
ATOM   3041 1HB  LEU A 203      21.308  -6.902  32.041  1.00  0.82           H  
ATOM   3042 2HB  LEU A 203      20.652  -5.345  32.455  1.00  0.82           H  
ATOM   3043  HG  LEU A 203      19.681  -5.159  30.212  1.00  0.82           H  
ATOM   3044 1HD1 LEU A 203      19.556  -7.157  28.827  1.00  0.82           H  
ATOM   3045 2HD1 LEU A 203      21.226  -6.591  29.029  1.00  0.82           H  
ATOM   3046 3HD1 LEU A 203      20.654  -8.006  29.926  1.00  0.82           H  
ATOM   3047 1HD2 LEU A 203      17.942  -6.806  30.761  1.00  0.82           H  
ATOM   3048 2HD2 LEU A 203      19.055  -7.615  31.860  1.00  0.82           H  
ATOM   3049 3HD2 LEU A 203      18.499  -5.969  32.201  1.00  0.82           H  
ATOM   3050  N   THR A 204      21.652  -2.985  31.440  1.00  0.82           N  
ATOM   3051  CA  THR A 204      21.337  -1.649  31.003  1.00  0.82           C  
ATOM   3052  C   THR A 204      22.569  -0.976  30.423  1.00  0.82           C  
ATOM   3053  O   THR A 204      22.511  -0.399  29.336  1.00  0.82           O  
ATOM   3054  CB  THR A 204      20.810  -0.840  32.183  1.00  0.82           C  
ATOM   3055  OG1 THR A 204      19.611  -1.452  32.686  1.00  0.82           O  
ATOM   3056  CG2 THR A 204      20.549   0.526  31.761  1.00  0.82           C  
ATOM   3057  H   THR A 204      21.460  -3.230  32.410  1.00  0.82           H  
ATOM   3058  HA  THR A 204      20.573  -1.702  30.231  1.00  0.82           H  
ATOM   3059  HB  THR A 204      21.555  -0.829  32.976  1.00  0.82           H  
ATOM   3060  HG1 THR A 204      19.863  -2.305  33.118  1.00  0.82           H  
ATOM   3061 1HG2 THR A 204      20.208   1.063  32.595  1.00  0.82           H  
ATOM   3062 2HG2 THR A 204      21.472   0.953  31.404  1.00  0.82           H  
ATOM   3063 3HG2 THR A 204      19.809   0.541  30.975  1.00  0.82           H  
ATOM   3064  N   GLY A 205      23.699  -1.093  31.123  1.00  0.84           N  
ATOM   3065  CA  GLY A 205      24.953  -0.510  30.673  1.00  0.84           C  
ATOM   3066  C   GLY A 205      25.314  -1.020  29.283  1.00  0.84           C  
ATOM   3067  O   GLY A 205      25.574  -0.237  28.365  1.00  0.84           O  
ATOM   3068  H   GLY A 205      23.681  -1.583  32.017  1.00  0.84           H  
ATOM   3069 1HA  GLY A 205      24.868   0.577  30.661  1.00  0.84           H  
ATOM   3070 2HA  GLY A 205      25.741  -0.771  31.380  1.00  0.84           H  
ATOM   3071  N   ARG A 206      25.318  -2.344  29.109  1.00  0.87           N  
ATOM   3072  CA  ARG A 206      25.658  -2.915  27.812  1.00  0.87           C  
ATOM   3073  C   ARG A 206      24.708  -2.465  26.708  1.00  0.87           C  
ATOM   3074  O   ARG A 206      25.142  -2.227  25.580  1.00  0.87           O  
ATOM   3075  CB  ARG A 206      25.675  -4.429  27.870  1.00  0.87           C  
ATOM   3076  CG  ARG A 206      26.870  -5.038  28.596  1.00  0.87           C  
ATOM   3077  CD  ARG A 206      26.962  -6.497  28.335  1.00  0.87           C  
ATOM   3078  NE  ARG A 206      25.856  -7.222  28.921  1.00  0.87           N  
ATOM   3079  CZ  ARG A 206      25.861  -7.740  30.162  1.00  0.87           C  
ATOM   3080  NH1 ARG A 206      26.933  -7.637  30.919  1.00  0.87           N  
ATOM   3081  NH2 ARG A 206      24.800  -8.358  30.610  1.00  0.87           N  
ATOM   3082  H   ARG A 206      25.096  -2.962  29.893  1.00  0.87           H  
ATOM   3083  HA  ARG A 206      26.660  -2.583  27.551  1.00  0.87           H  
ATOM   3084 1HB  ARG A 206      24.767  -4.778  28.369  1.00  0.87           H  
ATOM   3085 2HB  ARG A 206      25.664  -4.819  26.866  1.00  0.87           H  
ATOM   3086 1HG  ARG A 206      27.788  -4.564  28.253  1.00  0.87           H  
ATOM   3087 2HG  ARG A 206      26.758  -4.885  29.670  1.00  0.87           H  
ATOM   3088 1HD  ARG A 206      26.954  -6.673  27.261  1.00  0.87           H  
ATOM   3089 2HD  ARG A 206      27.886  -6.884  28.760  1.00  0.87           H  
ATOM   3090  HE  ARG A 206      25.014  -7.321  28.369  1.00  0.87           H  
ATOM   3091 1HH1 ARG A 206      27.752  -7.161  30.569  1.00  0.87           H  
ATOM   3092 2HH1 ARG A 206      26.947  -8.057  31.837  1.00  0.87           H  
ATOM   3093 1HH2 ARG A 206      23.986  -8.427  30.015  1.00  0.87           H  
ATOM   3094 2HH2 ARG A 206      24.809  -8.737  31.546  1.00  0.87           H  
ATOM   3095  N   ILE A 207      23.426  -2.313  27.019  1.00  0.91           N  
ATOM   3096  CA  ILE A 207      22.482  -1.852  26.014  1.00  0.91           C  
ATOM   3097  C   ILE A 207      22.794  -0.409  25.611  1.00  0.91           C  
ATOM   3098  O   ILE A 207      22.977  -0.102  24.430  1.00  0.91           O  
ATOM   3099  CB  ILE A 207      21.039  -1.938  26.567  1.00  0.91           C  
ATOM   3100  CG1 ILE A 207      20.660  -3.413  26.776  1.00  0.91           C  
ATOM   3101  CG2 ILE A 207      20.041  -1.255  25.605  1.00  0.91           C  
ATOM   3102  CD1 ILE A 207      19.400  -3.647  27.610  1.00  0.91           C  
ATOM   3103  H   ILE A 207      23.099  -2.543  27.959  1.00  0.91           H  
ATOM   3104  HA  ILE A 207      22.566  -2.484  25.136  1.00  0.91           H  
ATOM   3105  HB  ILE A 207      20.998  -1.448  27.537  1.00  0.91           H  
ATOM   3106 1HG1 ILE A 207      20.513  -3.838  25.818  1.00  0.91           H  
ATOM   3107 2HG1 ILE A 207      21.489  -3.927  27.242  1.00  0.91           H  
ATOM   3108 1HG2 ILE A 207      19.038  -1.322  26.019  1.00  0.91           H  
ATOM   3109 2HG2 ILE A 207      20.308  -0.205  25.480  1.00  0.91           H  
ATOM   3110 3HG2 ILE A 207      20.070  -1.754  24.635  1.00  0.91           H  
ATOM   3111 1HD1 ILE A 207      19.207  -4.718  27.682  1.00  0.91           H  
ATOM   3112 2HD1 ILE A 207      19.547  -3.238  28.605  1.00  0.91           H  
ATOM   3113 3HD1 ILE A 207      18.550  -3.159  27.144  1.00  0.91           H  
ATOM   3114  N   GLN A 208      22.950   0.462  26.606  1.00  0.98           N  
ATOM   3115  CA  GLN A 208      23.182   1.889  26.391  1.00  0.98           C  
ATOM   3116  C   GLN A 208      24.465   2.214  25.645  1.00  0.98           C  
ATOM   3117  O   GLN A 208      24.482   3.066  24.752  1.00  0.98           O  
ATOM   3118  CB  GLN A 208      23.278   2.570  27.752  1.00  0.98           C  
ATOM   3119  CG  GLN A 208      22.004   2.657  28.508  1.00  0.98           C  
ATOM   3120  CD  GLN A 208      22.207   3.150  29.928  1.00  0.98           C  
ATOM   3121  OE1 GLN A 208      23.252   2.940  30.568  1.00  0.98           O  
ATOM   3122  NE2 GLN A 208      21.189   3.808  30.437  1.00  0.98           N  
ATOM   3123  H   GLN A 208      22.857   0.126  27.564  1.00  0.98           H  
ATOM   3124  HA  GLN A 208      22.341   2.291  25.828  1.00  0.98           H  
ATOM   3125 1HB  GLN A 208      23.987   2.020  28.374  1.00  0.98           H  
ATOM   3126 2HB  GLN A 208      23.667   3.573  27.631  1.00  0.98           H  
ATOM   3127 1HG  GLN A 208      21.381   3.379  28.010  1.00  0.98           H  
ATOM   3128 2HG  GLN A 208      21.509   1.692  28.527  1.00  0.98           H  
ATOM   3129 1HE2 GLN A 208      21.233   4.174  31.364  1.00  0.98           H  
ATOM   3130 2HE2 GLN A 208      20.366   3.954  29.848  1.00  0.98           H  
ATOM   3131  N   GLU A 209      25.524   1.493  25.974  1.00  1.05           N  
ATOM   3132  CA  GLU A 209      26.833   1.726  25.399  1.00  1.05           C  
ATOM   3133  C   GLU A 209      27.155   0.841  24.211  1.00  1.05           C  
ATOM   3134  O   GLU A 209      28.281   0.888  23.713  1.00  1.05           O  
ATOM   3135  CB  GLU A 209      27.906   1.547  26.473  1.00  1.05           C  
ATOM   3136  CG  GLU A 209      27.833   2.561  27.618  1.00  1.05           C  
ATOM   3137  CD  GLU A 209      28.105   3.977  27.161  1.00  1.05           C  
ATOM   3138  OE1 GLU A 209      29.033   4.160  26.403  1.00  1.05           O  
ATOM   3139  OE2 GLU A 209      27.408   4.874  27.582  1.00  1.05           O  
ATOM   3140  H   GLU A 209      25.436   0.784  26.705  1.00  1.05           H  
ATOM   3141  HA  GLU A 209      26.867   2.759  25.058  1.00  1.05           H  
ATOM   3142 1HB  GLU A 209      27.816   0.547  26.906  1.00  1.05           H  
ATOM   3143 2HB  GLU A 209      28.894   1.619  26.016  1.00  1.05           H  
ATOM   3144 1HG  GLU A 209      26.833   2.515  28.061  1.00  1.05           H  
ATOM   3145 2HG  GLU A 209      28.553   2.282  28.386  1.00  1.05           H  
ATOM   3146  N   ALA A 210      26.195   0.044  23.734  1.00  1.13           N  
ATOM   3147  CA  ALA A 210      26.484  -0.863  22.633  1.00  1.13           C  
ATOM   3148  C   ALA A 210      26.976  -0.115  21.409  1.00  1.13           C  
ATOM   3149  O   ALA A 210      27.889  -0.564  20.722  1.00  1.13           O  
ATOM   3150  CB  ALA A 210      25.246  -1.644  22.278  1.00  1.13           C  
ATOM   3151  H   ALA A 210      25.254   0.046  24.139  1.00  1.13           H  
ATOM   3152  HA  ALA A 210      27.268  -1.550  22.955  1.00  1.13           H  
ATOM   3153 1HB  ALA A 210      25.460  -2.340  21.470  1.00  1.13           H  
ATOM   3154 2HB  ALA A 210      24.909  -2.183  23.145  1.00  1.13           H  
ATOM   3155 3HB  ALA A 210      24.491  -0.949  21.975  1.00  1.13           H  
ATOM   3156  N   GLY A 211      26.410   1.060  21.152  1.00  1.19           N  
ATOM   3157  CA  GLY A 211      26.825   1.846  20.001  1.00  1.19           C  
ATOM   3158  C   GLY A 211      28.309   2.159  20.104  1.00  1.19           C  
ATOM   3159  O   GLY A 211      29.083   1.876  19.187  1.00  1.19           O  
ATOM   3160  H   GLY A 211      25.682   1.399  21.763  1.00  1.19           H  
ATOM   3161 1HA  GLY A 211      26.631   1.288  19.086  1.00  1.19           H  
ATOM   3162 2HA  GLY A 211      26.249   2.770  19.958  1.00  1.19           H  
ATOM   3163  N   THR A 212      28.702   2.730  21.242  1.00  1.24           N  
ATOM   3164  CA  THR A 212      30.078   3.127  21.487  1.00  1.24           C  
ATOM   3165  C   THR A 212      31.029   1.942  21.432  1.00  1.24           C  
ATOM   3166  O   THR A 212      32.115   2.043  20.858  1.00  1.24           O  
ATOM   3167  CB  THR A 212      30.224   3.816  22.849  1.00  1.24           C  
ATOM   3168  OG1 THR A 212      29.434   5.010  22.883  1.00  1.24           O  
ATOM   3169  CG2 THR A 212      31.669   4.166  23.092  1.00  1.24           C  
ATOM   3170  H   THR A 212      28.014   2.894  21.964  1.00  1.24           H  
ATOM   3171  HA  THR A 212      30.374   3.833  20.714  1.00  1.24           H  
ATOM   3172  HB  THR A 212      29.877   3.138  23.639  1.00  1.24           H  
ATOM   3173  HG1 THR A 212      29.459   5.371  23.784  1.00  1.24           H  
ATOM   3174 1HG2 THR A 212      31.768   4.646  24.065  1.00  1.24           H  
ATOM   3175 2HG2 THR A 212      32.250   3.263  23.072  1.00  1.24           H  
ATOM   3176 3HG2 THR A 212      32.020   4.842  22.313  1.00  1.24           H  
ATOM   3177  N   GLU A 213      30.638   0.814  22.027  1.00  1.26           N  
ATOM   3178  CA  GLU A 213      31.528  -0.339  22.028  1.00  1.26           C  
ATOM   3179  C   GLU A 213      31.786  -0.830  20.606  1.00  1.26           C  
ATOM   3180  O   GLU A 213      32.924  -1.177  20.269  1.00  1.26           O  
ATOM   3181  CB  GLU A 213      30.942  -1.460  22.893  1.00  1.26           C  
ATOM   3182  CG  GLU A 213      30.953  -1.180  24.416  1.00  1.26           C  
ATOM   3183  CD  GLU A 213      32.360  -1.116  25.018  1.00  1.26           C  
ATOM   3184  OE1 GLU A 213      33.114  -2.034  24.818  1.00  1.26           O  
ATOM   3185  OE2 GLU A 213      32.681  -0.139  25.674  1.00  1.26           O  
ATOM   3186  H   GLU A 213      29.733   0.771  22.495  1.00  1.26           H  
ATOM   3187  HA  GLU A 213      32.478  -0.038  22.458  1.00  1.26           H  
ATOM   3188 1HB  GLU A 213      29.905  -1.632  22.596  1.00  1.26           H  
ATOM   3189 2HB  GLU A 213      31.491  -2.383  22.713  1.00  1.26           H  
ATOM   3190 1HG  GLU A 213      30.459  -0.224  24.593  1.00  1.26           H  
ATOM   3191 2HG  GLU A 213      30.374  -1.952  24.921  1.00  1.26           H  
ATOM   3192  N   VAL A 214      30.766  -0.791  19.746  1.00  1.27           N  
ATOM   3193  CA  VAL A 214      30.965  -1.187  18.361  1.00  1.27           C  
ATOM   3194  C   VAL A 214      31.871  -0.205  17.640  1.00  1.27           C  
ATOM   3195  O   VAL A 214      32.769  -0.619  16.905  1.00  1.27           O  
ATOM   3196  CB  VAL A 214      29.653  -1.311  17.597  1.00  1.27           C  
ATOM   3197  CG1 VAL A 214      29.979  -1.532  16.144  1.00  1.27           C  
ATOM   3198  CG2 VAL A 214      28.855  -2.483  18.145  1.00  1.27           C  
ATOM   3199  H   VAL A 214      29.833  -0.513  20.065  1.00  1.27           H  
ATOM   3200  HA  VAL A 214      31.443  -2.165  18.356  1.00  1.27           H  
ATOM   3201  HB  VAL A 214      29.075  -0.387  17.695  1.00  1.27           H  
ATOM   3202 1HG1 VAL A 214      29.079  -1.631  15.572  1.00  1.27           H  
ATOM   3203 2HG1 VAL A 214      30.555  -0.687  15.773  1.00  1.27           H  
ATOM   3204 3HG1 VAL A 214      30.565  -2.440  16.057  1.00  1.27           H  
ATOM   3205 1HG2 VAL A 214      27.925  -2.585  17.601  1.00  1.27           H  
ATOM   3206 2HG2 VAL A 214      29.438  -3.396  18.040  1.00  1.27           H  
ATOM   3207 3HG2 VAL A 214      28.639  -2.315  19.194  1.00  1.27           H  
ATOM   3208  N   VAL A 215      31.649   1.090  17.873  1.00  1.28           N  
ATOM   3209  CA  VAL A 215      32.464   2.119  17.248  1.00  1.28           C  
ATOM   3210  C   VAL A 215      33.921   1.941  17.643  1.00  1.28           C  
ATOM   3211  O   VAL A 215      34.804   1.995  16.791  1.00  1.28           O  
ATOM   3212  CB  VAL A 215      31.945   3.522  17.647  1.00  1.28           C  
ATOM   3213  CG1 VAL A 215      32.886   4.592  17.224  1.00  1.28           C  
ATOM   3214  CG2 VAL A 215      30.635   3.768  16.958  1.00  1.28           C  
ATOM   3215  H   VAL A 215      30.880   1.363  18.486  1.00  1.28           H  
ATOM   3216  HA  VAL A 215      32.382   2.019  16.167  1.00  1.28           H  
ATOM   3217  HB  VAL A 215      31.827   3.567  18.724  1.00  1.28           H  
ATOM   3218 1HG1 VAL A 215      32.490   5.565  17.508  1.00  1.28           H  
ATOM   3219 2HG1 VAL A 215      33.835   4.434  17.708  1.00  1.28           H  
ATOM   3220 3HG1 VAL A 215      33.002   4.547  16.141  1.00  1.28           H  
ATOM   3221 1HG2 VAL A 215      30.256   4.749  17.235  1.00  1.28           H  
ATOM   3222 2HG2 VAL A 215      30.799   3.730  15.881  1.00  1.28           H  
ATOM   3223 3HG2 VAL A 215      29.930   3.009  17.247  1.00  1.28           H  
ATOM   3224  N   LYS A 216      34.195   1.684  18.921  1.00  1.29           N  
ATOM   3225  CA  LYS A 216      35.577   1.455  19.315  1.00  1.29           C  
ATOM   3226  C   LYS A 216      36.144   0.198  18.649  1.00  1.29           C  
ATOM   3227  O   LYS A 216      37.261   0.215  18.127  1.00  1.29           O  
ATOM   3228  CB  LYS A 216      35.692   1.314  20.831  1.00  1.29           C  
ATOM   3229  CG  LYS A 216      35.482   2.597  21.628  1.00  1.29           C  
ATOM   3230  CD  LYS A 216      35.840   2.375  23.098  1.00  1.29           C  
ATOM   3231  CE  LYS A 216      34.839   1.437  23.757  1.00  1.29           C  
ATOM   3232  NZ  LYS A 216      35.064   1.276  25.222  1.00  1.29           N  
ATOM   3233  H   LYS A 216      33.445   1.658  19.612  1.00  1.29           H  
ATOM   3234  HA  LYS A 216      36.175   2.305  18.993  1.00  1.29           H  
ATOM   3235 1HB  LYS A 216      34.945   0.591  21.176  1.00  1.29           H  
ATOM   3236 2HB  LYS A 216      36.672   0.915  21.085  1.00  1.29           H  
ATOM   3237 1HG  LYS A 216      36.105   3.392  21.216  1.00  1.29           H  
ATOM   3238 2HG  LYS A 216      34.439   2.900  21.553  1.00  1.29           H  
ATOM   3239 1HD  LYS A 216      36.839   1.947  23.176  1.00  1.29           H  
ATOM   3240 2HD  LYS A 216      35.826   3.329  23.624  1.00  1.29           H  
ATOM   3241 1HE  LYS A 216      33.849   1.824  23.607  1.00  1.29           H  
ATOM   3242 2HE  LYS A 216      34.903   0.455  23.285  1.00  1.29           H  
ATOM   3243 1HZ  LYS A 216      34.324   0.639  25.559  1.00  1.29           H  
ATOM   3244 2HZ  LYS A 216      35.971   0.882  25.400  1.00  1.29           H  
ATOM   3245 3HZ  LYS A 216      34.981   2.163  25.686  1.00  1.29           H  
ATOM   3246  N   ALA A 217      35.349  -0.880  18.600  1.00  1.32           N  
ATOM   3247  CA  ALA A 217      35.779  -2.152  18.018  1.00  1.32           C  
ATOM   3248  C   ALA A 217      36.165  -2.019  16.550  1.00  1.32           C  
ATOM   3249  O   ALA A 217      37.097  -2.672  16.076  1.00  1.32           O  
ATOM   3250  CB  ALA A 217      34.670  -3.181  18.149  1.00  1.32           C  
ATOM   3251  H   ALA A 217      34.424  -0.841  19.029  1.00  1.32           H  
ATOM   3252  HA  ALA A 217      36.654  -2.493  18.569  1.00  1.32           H  
ATOM   3253 1HB  ALA A 217      35.006  -4.133  17.745  1.00  1.32           H  
ATOM   3254 2HB  ALA A 217      34.409  -3.299  19.201  1.00  1.32           H  
ATOM   3255 3HB  ALA A 217      33.797  -2.843  17.598  1.00  1.32           H  
ATOM   3256  N   LYS A 218      35.451  -1.157  15.836  1.00  1.36           N  
ATOM   3257  CA  LYS A 218      35.670  -0.922  14.420  1.00  1.36           C  
ATOM   3258  C   LYS A 218      36.661   0.204  14.125  1.00  1.36           C  
ATOM   3259  O   LYS A 218      36.930   0.507  12.956  1.00  1.36           O  
ATOM   3260  CB  LYS A 218      34.331  -0.642  13.747  1.00  1.36           C  
ATOM   3261  CG  LYS A 218      33.390  -1.830  13.715  1.00  1.36           C  
ATOM   3262  CD  LYS A 218      32.102  -1.480  13.010  1.00  1.36           C  
ATOM   3263  CE  LYS A 218      31.169  -2.682  12.910  1.00  1.36           C  
ATOM   3264  NZ  LYS A 218      31.695  -3.715  11.979  1.00  1.36           N  
ATOM   3265  H   LYS A 218      34.678  -0.668  16.291  1.00  1.36           H  
ATOM   3266  HA  LYS A 218      36.079  -1.835  13.991  1.00  1.36           H  
ATOM   3267 1HB  LYS A 218      33.824   0.163  14.296  1.00  1.36           H  
ATOM   3268 2HB  LYS A 218      34.481  -0.296  12.740  1.00  1.36           H  
ATOM   3269 1HG  LYS A 218      33.868  -2.667  13.209  1.00  1.36           H  
ATOM   3270 2HG  LYS A 218      33.160  -2.126  14.740  1.00  1.36           H  
ATOM   3271 1HD  LYS A 218      31.604  -0.686  13.564  1.00  1.36           H  
ATOM   3272 2HD  LYS A 218      32.318  -1.110  12.010  1.00  1.36           H  
ATOM   3273 1HE  LYS A 218      31.056  -3.128  13.887  1.00  1.36           H  
ATOM   3274 2HE  LYS A 218      30.196  -2.353  12.557  1.00  1.36           H  
ATOM   3275 1HZ  LYS A 218      31.051  -4.490  11.941  1.00  1.36           H  
ATOM   3276 2HZ  LYS A 218      31.795  -3.313  11.057  1.00  1.36           H  
ATOM   3277 3HZ  LYS A 218      32.594  -4.038  12.305  1.00  1.36           H  
ATOM   3278  N   ALA A 219      37.227   0.807  15.164  1.00  1.41           N  
ATOM   3279  CA  ALA A 219      38.150   1.915  15.008  1.00  1.41           C  
ATOM   3280  C   ALA A 219      37.545   2.991  14.103  1.00  1.41           C  
ATOM   3281  O   ALA A 219      36.391   3.378  14.268  1.00  1.41           O  
ATOM   3282  CB  ALA A 219      39.481   1.416  14.458  1.00  1.41           C  
ATOM   3283  H   ALA A 219      37.017   0.499  16.114  1.00  1.41           H  
ATOM   3284  HA  ALA A 219      38.318   2.347  15.992  1.00  1.41           H  
ATOM   3285 1HB  ALA A 219      40.182   2.244  14.385  1.00  1.41           H  
ATOM   3286 2HB  ALA A 219      39.884   0.666  15.140  1.00  1.41           H  
ATOM   3287 3HB  ALA A 219      39.342   0.969  13.476  1.00  1.41           H  
ATOM   3288  N   GLY A 220      38.293   3.451  13.106  1.00  1.44           N  
ATOM   3289  CA  GLY A 220      37.783   4.500  12.233  1.00  1.44           C  
ATOM   3290  C   GLY A 220      36.892   3.984  11.100  1.00  1.44           C  
ATOM   3291  O   GLY A 220      36.447   4.770  10.254  1.00  1.44           O  
ATOM   3292  H   GLY A 220      39.227   3.101  12.959  1.00  1.44           H  
ATOM   3293 1HA  GLY A 220      37.228   5.218  12.833  1.00  1.44           H  
ATOM   3294 2HA  GLY A 220      38.626   5.040  11.805  1.00  1.44           H  
ATOM   3295  N   ALA A 221      36.689   2.664  11.025  1.00  1.45           N  
ATOM   3296  CA  ALA A 221      35.889   2.072   9.958  1.00  1.45           C  
ATOM   3297  C   ALA A 221      34.401   2.436  10.030  1.00  1.45           C  
ATOM   3298  O   ALA A 221      33.757   2.583   8.992  1.00  1.45           O  
ATOM   3299  CB  ALA A 221      36.037   0.563   9.964  1.00  1.45           C  
ATOM   3300  H   ALA A 221      37.053   2.046  11.751  1.00  1.45           H  
ATOM   3301  HA  ALA A 221      36.277   2.451   9.013  1.00  1.45           H  
ATOM   3302 1HB  ALA A 221      35.476   0.142   9.132  1.00  1.45           H  
ATOM   3303 2HB  ALA A 221      37.089   0.300   9.867  1.00  1.45           H  
ATOM   3304 3HB  ALA A 221      35.655   0.166  10.882  1.00  1.45           H  
ATOM   3305  N   GLY A 222      33.831   2.552  11.236  1.00  1.42           N  
ATOM   3306  CA  GLY A 222      32.391   2.814  11.309  1.00  1.42           C  
ATOM   3307  C   GLY A 222      31.711   2.400  12.617  1.00  1.42           C  
ATOM   3308  O   GLY A 222      32.307   2.411  13.690  1.00  1.42           O  
ATOM   3309  H   GLY A 222      34.387   2.449  12.077  1.00  1.42           H  
ATOM   3310 1HA  GLY A 222      32.220   3.877  11.149  1.00  1.42           H  
ATOM   3311 2HA  GLY A 222      31.901   2.300  10.484  1.00  1.42           H  
ATOM   3312  N   SER A 223      30.425   2.060  12.490  1.00  1.36           N  
ATOM   3313  CA  SER A 223      29.541   1.715  13.605  1.00  1.36           C  
ATOM   3314  C   SER A 223      28.684   0.499  13.255  1.00  1.36           C  
ATOM   3315  O   SER A 223      28.924  -0.181  12.257  1.00  1.36           O  
ATOM   3316  CB  SER A 223      28.616   2.880  13.929  1.00  1.36           C  
ATOM   3317  OG  SER A 223      27.937   2.654  15.137  1.00  1.36           O  
ATOM   3318  H   SER A 223      30.031   2.063  11.559  1.00  1.36           H  
ATOM   3319  HA  SER A 223      30.149   1.477  14.480  1.00  1.36           H  
ATOM   3320 1HB  SER A 223      29.189   3.807  13.991  1.00  1.36           H  
ATOM   3321 2HB  SER A 223      27.891   2.994  13.121  1.00  1.36           H  
ATOM   3322  HG  SER A 223      28.573   2.859  15.830  1.00  1.36           H  
ATOM   3323  N   ALA A 224      27.657   0.235  14.061  1.00  1.27           N  
ATOM   3324  CA  ALA A 224      26.787  -0.931  13.862  1.00  1.27           C  
ATOM   3325  C   ALA A 224      25.768  -0.659  12.762  1.00  1.27           C  
ATOM   3326  O   ALA A 224      24.555  -0.637  13.000  1.00  1.27           O  
ATOM   3327  CB  ALA A 224      26.059  -1.262  15.151  1.00  1.27           C  
ATOM   3328  H   ALA A 224      27.500   0.879  14.826  1.00  1.27           H  
ATOM   3329  HA  ALA A 224      27.407  -1.776  13.560  1.00  1.27           H  
ATOM   3330 1HB  ALA A 224      25.431  -2.137  14.997  1.00  1.27           H  
ATOM   3331 2HB  ALA A 224      26.770  -1.464  15.936  1.00  1.27           H  
ATOM   3332 3HB  ALA A 224      25.442  -0.415  15.434  1.00  1.27           H  
ATOM   3333  N   THR A 225      26.270  -0.504  11.547  1.00  1.18           N  
ATOM   3334  CA  THR A 225      25.436  -0.076  10.443  1.00  1.18           C  
ATOM   3335  C   THR A 225      24.384  -1.084  10.003  1.00  1.18           C  
ATOM   3336  O   THR A 225      23.292  -0.693   9.593  1.00  1.18           O  
ATOM   3337  CB  THR A 225      26.320   0.308   9.253  1.00  1.18           C  
ATOM   3338  OG1 THR A 225      27.114  -0.813   8.843  1.00  1.18           O  
ATOM   3339  CG2 THR A 225      27.234   1.470   9.638  1.00  1.18           C  
ATOM   3340  H   THR A 225      27.280  -0.587  11.443  1.00  1.18           H  
ATOM   3341  HA  THR A 225      24.915   0.823  10.766  1.00  1.18           H  
ATOM   3342  HB  THR A 225      25.698   0.606   8.441  1.00  1.18           H  
ATOM   3343  HG1 THR A 225      26.591  -1.366   8.255  1.00  1.18           H  
ATOM   3344 1HG2 THR A 225      27.851   1.744   8.785  1.00  1.18           H  
ATOM   3345 2HG2 THR A 225      26.632   2.324   9.943  1.00  1.18           H  
ATOM   3346 3HG2 THR A 225      27.866   1.171  10.456  1.00  1.18           H  
ATOM   3347  N   LEU A 226      24.642  -2.380  10.141  1.00  1.08           N  
ATOM   3348  CA  LEU A 226      23.585  -3.292   9.729  1.00  1.08           C  
ATOM   3349  C   LEU A 226      22.430  -3.243  10.709  1.00  1.08           C  
ATOM   3350  O   LEU A 226      21.271  -3.272  10.299  1.00  1.08           O  
ATOM   3351  CB  LEU A 226      24.089  -4.719   9.560  1.00  1.08           C  
ATOM   3352  CG  LEU A 226      25.016  -4.927   8.382  1.00  1.08           C  
ATOM   3353  CD1 LEU A 226      25.541  -6.350   8.402  1.00  1.08           C  
ATOM   3354  CD2 LEU A 226      24.239  -4.628   7.092  1.00  1.08           C  
ATOM   3355  H   LEU A 226      25.533  -2.699  10.494  1.00  1.08           H  
ATOM   3356  HA  LEU A 226      23.214  -2.965   8.758  1.00  1.08           H  
ATOM   3357 1HB  LEU A 226      24.616  -5.014  10.465  1.00  1.08           H  
ATOM   3358 2HB  LEU A 226      23.236  -5.372   9.431  1.00  1.08           H  
ATOM   3359  HG  LEU A 226      25.868  -4.251   8.458  1.00  1.08           H  
ATOM   3360 1HD1 LEU A 226      26.213  -6.504   7.557  1.00  1.08           H  
ATOM   3361 2HD1 LEU A 226      26.084  -6.526   9.331  1.00  1.08           H  
ATOM   3362 3HD1 LEU A 226      24.705  -7.046   8.333  1.00  1.08           H  
ATOM   3363 1HD2 LEU A 226      24.893  -4.768   6.230  1.00  1.08           H  
ATOM   3364 2HD2 LEU A 226      23.386  -5.303   7.014  1.00  1.08           H  
ATOM   3365 3HD2 LEU A 226      23.883  -3.596   7.112  1.00  1.08           H  
ATOM   3366  N   SER A 227      22.733  -3.116  12.005  1.00  0.99           N  
ATOM   3367  CA  SER A 227      21.670  -3.069  12.996  1.00  0.99           C  
ATOM   3368  C   SER A 227      20.833  -1.824  12.755  1.00  0.99           C  
ATOM   3369  O   SER A 227      19.604  -1.875  12.826  1.00  0.99           O  
ATOM   3370  CB  SER A 227      22.229  -3.075  14.406  1.00  0.99           C  
ATOM   3371  OG  SER A 227      22.879  -4.286  14.692  1.00  0.99           O  
ATOM   3372  H   SER A 227      23.697  -3.057  12.296  1.00  0.99           H  
ATOM   3373  HA  SER A 227      21.032  -3.944  12.872  1.00  0.99           H  
ATOM   3374 1HB  SER A 227      22.925  -2.243  14.522  1.00  0.99           H  
ATOM   3375 2HB  SER A 227      21.419  -2.922  15.115  1.00  0.99           H  
ATOM   3376  HG  SER A 227      23.155  -4.228  15.610  1.00  0.99           H  
ATOM   3377  N   MET A 228      21.503  -0.710  12.423  1.00  0.92           N  
ATOM   3378  CA  MET A 228      20.809   0.542  12.140  1.00  0.92           C  
ATOM   3379  C   MET A 228      19.900   0.378  10.925  1.00  0.92           C  
ATOM   3380  O   MET A 228      18.748   0.823  10.937  1.00  0.92           O  
ATOM   3381  CB  MET A 228      21.824   1.648  11.884  1.00  0.92           C  
ATOM   3382  CG  MET A 228      22.637   2.077  13.091  1.00  0.92           C  
ATOM   3383  SD  MET A 228      23.906   3.254  12.726  1.00  0.92           S  
ATOM   3384  CE  MET A 228      22.823   4.669  12.512  1.00  0.92           C  
ATOM   3385  H   MET A 228      22.524  -0.732  12.398  1.00  0.92           H  
ATOM   3386  HA  MET A 228      20.186   0.815  12.982  1.00  0.92           H  
ATOM   3387 1HB  MET A 228      22.521   1.301  11.143  1.00  0.92           H  
ATOM   3388 2HB  MET A 228      21.319   2.524  11.477  1.00  0.92           H  
ATOM   3389 1HG  MET A 228      21.981   2.566  13.737  1.00  0.92           H  
ATOM   3390 2HG  MET A 228      23.069   1.222  13.603  1.00  0.92           H  
ATOM   3391 1HE  MET A 228      23.411   5.551  12.261  1.00  0.92           H  
ATOM   3392 2HE  MET A 228      22.112   4.462  11.717  1.00  0.92           H  
ATOM   3393 3HE  MET A 228      22.272   4.856  13.437  1.00  0.92           H  
ATOM   3394  N   ALA A 229      20.407  -0.289   9.880  1.00  0.86           N  
ATOM   3395  CA  ALA A 229      19.636  -0.535   8.666  1.00  0.86           C  
ATOM   3396  C   ALA A 229      18.411  -1.396   8.934  1.00  0.86           C  
ATOM   3397  O   ALA A 229      17.323  -1.107   8.426  1.00  0.86           O  
ATOM   3398  CB  ALA A 229      20.505  -1.216   7.636  1.00  0.86           C  
ATOM   3399  H   ALA A 229      21.372  -0.619   9.917  1.00  0.86           H  
ATOM   3400  HA  ALA A 229      19.303   0.428   8.280  1.00  0.86           H  
ATOM   3401 1HB  ALA A 229      19.936  -1.365   6.723  1.00  0.86           H  
ATOM   3402 2HB  ALA A 229      21.362  -0.586   7.445  1.00  0.86           H  
ATOM   3403 3HB  ALA A 229      20.839  -2.178   8.016  1.00  0.86           H  
ATOM   3404  N   TYR A 230      18.558  -2.417   9.786  1.00  0.81           N  
ATOM   3405  CA  TYR A 230      17.429  -3.287  10.081  1.00  0.81           C  
ATOM   3406  C   TYR A 230      16.437  -2.561  10.958  1.00  0.81           C  
ATOM   3407  O   TYR A 230      15.226  -2.670  10.767  1.00  0.81           O  
ATOM   3408  CB  TYR A 230      17.880  -4.581  10.778  1.00  0.81           C  
ATOM   3409  CG  TYR A 230      18.570  -5.589   9.869  1.00  0.81           C  
ATOM   3410  CD1 TYR A 230      19.908  -5.893  10.044  1.00  0.81           C  
ATOM   3411  CD2 TYR A 230      17.852  -6.215   8.866  1.00  0.81           C  
ATOM   3412  CE1 TYR A 230      20.533  -6.800   9.219  1.00  0.81           C  
ATOM   3413  CE2 TYR A 230      18.477  -7.132   8.043  1.00  0.81           C  
ATOM   3414  CZ  TYR A 230      19.815  -7.418   8.215  1.00  0.81           C  
ATOM   3415  OH  TYR A 230      20.440  -8.327   7.392  1.00  0.81           O  
ATOM   3416  H   TYR A 230      19.477  -2.617  10.183  1.00  0.81           H  
ATOM   3417  HA  TYR A 230      16.932  -3.544   9.150  1.00  0.81           H  
ATOM   3418 1HB  TYR A 230      18.575  -4.323  11.583  1.00  0.81           H  
ATOM   3419 2HB  TYR A 230      17.018  -5.066  11.236  1.00  0.81           H  
ATOM   3420  HD1 TYR A 230      20.469  -5.417  10.839  1.00  0.81           H  
ATOM   3421  HD2 TYR A 230      16.795  -5.986   8.726  1.00  0.81           H  
ATOM   3422  HE1 TYR A 230      21.586  -7.033   9.362  1.00  0.81           H  
ATOM   3423  HE2 TYR A 230      17.913  -7.627   7.256  1.00  0.81           H  
ATOM   3424  HH  TYR A 230      21.364  -8.402   7.645  1.00  0.81           H  
ATOM   3425  N   ALA A 231      16.937  -1.764  11.893  1.00  0.78           N  
ATOM   3426  CA  ALA A 231      16.063  -1.009  12.766  1.00  0.78           C  
ATOM   3427  C   ALA A 231      15.213  -0.038  11.957  1.00  0.78           C  
ATOM   3428  O   ALA A 231      13.992   0.070  12.168  1.00  0.78           O  
ATOM   3429  CB  ALA A 231      16.904  -0.264  13.760  1.00  0.78           C  
ATOM   3430  H   ALA A 231      17.945  -1.702  12.028  1.00  0.78           H  
ATOM   3431  HA  ALA A 231      15.401  -1.701  13.283  1.00  0.78           H  
ATOM   3432 1HB  ALA A 231      16.284   0.286  14.409  1.00  0.78           H  
ATOM   3433 2HB  ALA A 231      17.494  -0.982  14.320  1.00  0.78           H  
ATOM   3434 3HB  ALA A 231      17.568   0.418  13.237  1.00  0.78           H  
ATOM   3435  N   GLY A 232      15.864   0.615  10.987  1.00  0.74           N  
ATOM   3436  CA  GLY A 232      15.235   1.550  10.081  1.00  0.74           C  
ATOM   3437  C   GLY A 232      14.175   0.841   9.266  1.00  0.74           C  
ATOM   3438  O   GLY A 232      13.020   1.269   9.228  1.00  0.74           O  
ATOM   3439  H   GLY A 232      16.869   0.475  10.892  1.00  0.74           H  
ATOM   3440 1HA  GLY A 232      14.789   2.368  10.644  1.00  0.74           H  
ATOM   3441 2HA  GLY A 232      15.992   1.974   9.421  1.00  0.74           H  
ATOM   3442  N   ALA A 233      14.564  -0.260   8.618  1.00  0.72           N  
ATOM   3443  CA  ALA A 233      13.655  -1.010   7.771  1.00  0.72           C  
ATOM   3444  C   ALA A 233      12.436  -1.507   8.528  1.00  0.72           C  
ATOM   3445  O   ALA A 233      11.321  -1.393   8.033  1.00  0.72           O  
ATOM   3446  CB  ALA A 233      14.391  -2.192   7.179  1.00  0.72           C  
ATOM   3447  H   ALA A 233      15.531  -0.574   8.695  1.00  0.72           H  
ATOM   3448  HA  ALA A 233      13.318  -0.352   6.970  1.00  0.72           H  
ATOM   3449 1HB  ALA A 233      13.740  -2.738   6.522  1.00  0.72           H  
ATOM   3450 2HB  ALA A 233      15.252  -1.834   6.619  1.00  0.72           H  
ATOM   3451 3HB  ALA A 233      14.728  -2.842   7.984  1.00  0.72           H  
ATOM   3452  N   ARG A 234      12.612  -1.986   9.760  1.00  0.71           N  
ATOM   3453  CA  ARG A 234      11.467  -2.479  10.518  1.00  0.71           C  
ATOM   3454  C   ARG A 234      10.498  -1.346  10.827  1.00  0.71           C  
ATOM   3455  O   ARG A 234       9.270  -1.528  10.806  1.00  0.71           O  
ATOM   3456  CB  ARG A 234      11.928  -3.148  11.805  1.00  0.71           C  
ATOM   3457  CG  ARG A 234      12.642  -4.480  11.592  1.00  0.71           C  
ATOM   3458  CD  ARG A 234      13.162  -5.046  12.858  1.00  0.71           C  
ATOM   3459  NE  ARG A 234      13.923  -6.268  12.629  1.00  0.71           N  
ATOM   3460  CZ  ARG A 234      14.450  -7.035  13.601  1.00  0.71           C  
ATOM   3461  NH1 ARG A 234      14.260  -6.719  14.858  1.00  0.71           N  
ATOM   3462  NH2 ARG A 234      15.152  -8.111  13.291  1.00  0.71           N  
ATOM   3463  H   ARG A 234      13.550  -2.060  10.157  1.00  0.71           H  
ATOM   3464  HA  ARG A 234      10.950  -3.222   9.913  1.00  0.71           H  
ATOM   3465 1HB  ARG A 234      12.623  -2.482  12.324  1.00  0.71           H  
ATOM   3466 2HB  ARG A 234      11.075  -3.316  12.463  1.00  0.71           H  
ATOM   3467 1HG  ARG A 234      11.934  -5.195  11.174  1.00  0.71           H  
ATOM   3468 2HG  ARG A 234      13.466  -4.354  10.899  1.00  0.71           H  
ATOM   3469 1HD  ARG A 234      13.823  -4.317  13.330  1.00  0.71           H  
ATOM   3470 2HD  ARG A 234      12.334  -5.276  13.527  1.00  0.71           H  
ATOM   3471  HE  ARG A 234      14.086  -6.546  11.671  1.00  0.71           H  
ATOM   3472 1HH1 ARG A 234      13.710  -5.903  15.091  1.00  0.71           H  
ATOM   3473 2HH1 ARG A 234      14.651  -7.295  15.588  1.00  0.71           H  
ATOM   3474 1HH2 ARG A 234      15.297  -8.358  12.322  1.00  0.71           H  
ATOM   3475 2HH2 ARG A 234      15.542  -8.686  14.023  1.00  0.71           H  
ATOM   3476  N   PHE A 235      11.038  -0.153  11.087  1.00  0.69           N  
ATOM   3477  CA  PHE A 235      10.188   0.985  11.382  1.00  0.69           C  
ATOM   3478  C   PHE A 235       9.426   1.350  10.117  1.00  0.69           C  
ATOM   3479  O   PHE A 235       8.202   1.497  10.144  1.00  0.69           O  
ATOM   3480  CB  PHE A 235      11.027   2.141  11.927  1.00  0.69           C  
ATOM   3481  CG  PHE A 235      10.253   3.349  12.410  1.00  0.69           C  
ATOM   3482  CD1 PHE A 235       9.363   3.242  13.459  1.00  0.69           C  
ATOM   3483  CD2 PHE A 235      10.485   4.586  11.888  1.00  0.69           C  
ATOM   3484  CE1 PHE A 235       8.694   4.341  13.945  1.00  0.69           C  
ATOM   3485  CE2 PHE A 235       9.843   5.712  12.385  1.00  0.69           C  
ATOM   3486  CZ  PHE A 235       8.937   5.584  13.409  1.00  0.69           C  
ATOM   3487  H   PHE A 235      12.056  -0.040  11.116  1.00  0.69           H  
ATOM   3488  HA  PHE A 235       9.468   0.696  12.149  1.00  0.69           H  
ATOM   3489 1HB  PHE A 235      11.657   1.785  12.731  1.00  0.69           H  
ATOM   3490 2HB  PHE A 235      11.702   2.479  11.140  1.00  0.69           H  
ATOM   3491  HD1 PHE A 235       9.188   2.272  13.895  1.00  0.69           H  
ATOM   3492  HD2 PHE A 235      11.203   4.675  11.081  1.00  0.69           H  
ATOM   3493  HE1 PHE A 235       7.987   4.226  14.769  1.00  0.69           H  
ATOM   3494  HE2 PHE A 235      10.055   6.690  11.964  1.00  0.69           H  
ATOM   3495  HZ  PHE A 235       8.419   6.456  13.804  1.00  0.69           H  
ATOM   3496  N   VAL A 236      10.128   1.417   8.985  1.00  0.69           N  
ATOM   3497  CA  VAL A 236       9.471   1.779   7.738  1.00  0.69           C  
ATOM   3498  C   VAL A 236       8.406   0.768   7.366  1.00  0.69           C  
ATOM   3499  O   VAL A 236       7.309   1.144   6.969  1.00  0.69           O  
ATOM   3500  CB  VAL A 236      10.454   1.892   6.572  1.00  0.69           C  
ATOM   3501  CG1 VAL A 236       9.653   2.086   5.264  1.00  0.69           C  
ATOM   3502  CG2 VAL A 236      11.366   3.042   6.789  1.00  0.69           C  
ATOM   3503  H   VAL A 236      11.135   1.250   9.005  1.00  0.69           H  
ATOM   3504  HA  VAL A 236       9.001   2.749   7.865  1.00  0.69           H  
ATOM   3505  HB  VAL A 236      11.035   0.967   6.492  1.00  0.69           H  
ATOM   3506 1HG1 VAL A 236      10.316   2.175   4.426  1.00  0.69           H  
ATOM   3507 2HG1 VAL A 236       8.993   1.230   5.114  1.00  0.69           H  
ATOM   3508 3HG1 VAL A 236       9.058   2.990   5.337  1.00  0.69           H  
ATOM   3509 1HG2 VAL A 236      12.036   3.079   5.953  1.00  0.69           H  
ATOM   3510 2HG2 VAL A 236      10.789   3.962   6.854  1.00  0.69           H  
ATOM   3511 3HG2 VAL A 236      11.928   2.902   7.707  1.00  0.69           H  
ATOM   3512  N   PHE A 237       8.709  -0.517   7.494  1.00  0.69           N  
ATOM   3513  CA  PHE A 237       7.745  -1.538   7.133  1.00  0.69           C  
ATOM   3514  C   PHE A 237       6.509  -1.436   8.000  1.00  0.69           C  
ATOM   3515  O   PHE A 237       5.393  -1.548   7.502  1.00  0.69           O  
ATOM   3516  CB  PHE A 237       8.368  -2.911   7.297  1.00  0.69           C  
ATOM   3517  CG  PHE A 237       9.461  -3.112   6.344  1.00  0.69           C  
ATOM   3518  CD1 PHE A 237       9.539  -2.323   5.214  1.00  0.69           C  
ATOM   3519  CD2 PHE A 237      10.447  -4.052   6.582  1.00  0.69           C  
ATOM   3520  CE1 PHE A 237      10.567  -2.469   4.351  1.00  0.69           C  
ATOM   3521  CE2 PHE A 237      11.489  -4.201   5.705  1.00  0.69           C  
ATOM   3522  CZ  PHE A 237      11.550  -3.405   4.593  1.00  0.69           C  
ATOM   3523  H   PHE A 237       9.630  -0.790   7.826  1.00  0.69           H  
ATOM   3524  HA  PHE A 237       7.454  -1.394   6.094  1.00  0.69           H  
ATOM   3525 1HB  PHE A 237       8.766  -3.015   8.308  1.00  0.69           H  
ATOM   3526 2HB  PHE A 237       7.617  -3.685   7.143  1.00  0.69           H  
ATOM   3527  HD1 PHE A 237       8.769  -1.577   5.022  1.00  0.69           H  
ATOM   3528  HD2 PHE A 237      10.392  -4.668   7.479  1.00  0.69           H  
ATOM   3529  HE1 PHE A 237      10.609  -1.849   3.465  1.00  0.69           H  
ATOM   3530  HE2 PHE A 237      12.268  -4.940   5.894  1.00  0.69           H  
ATOM   3531  HZ  PHE A 237      12.366  -3.517   3.907  1.00  0.69           H  
ATOM   3532  N   SER A 238       6.691  -1.168   9.295  1.00  0.69           N  
ATOM   3533  CA  SER A 238       5.556  -1.049  10.194  1.00  0.69           C  
ATOM   3534  C   SER A 238       4.678   0.126   9.772  1.00  0.69           C  
ATOM   3535  O   SER A 238       3.450   0.009   9.701  1.00  0.69           O  
ATOM   3536  CB  SER A 238       6.067  -0.850  11.605  1.00  0.69           C  
ATOM   3537  OG  SER A 238       6.778  -1.984  12.033  1.00  0.69           O  
ATOM   3538  H   SER A 238       7.634  -1.085   9.682  1.00  0.69           H  
ATOM   3539  HA  SER A 238       4.969  -1.966  10.142  1.00  0.69           H  
ATOM   3540 1HB  SER A 238       6.712   0.027  11.647  1.00  0.69           H  
ATOM   3541 2HB  SER A 238       5.241  -0.675  12.265  1.00  0.69           H  
ATOM   3542  HG  SER A 238       7.661  -1.929  11.586  1.00  0.69           H  
ATOM   3543  N   LEU A 239       5.323   1.231   9.411  1.00  0.70           N  
ATOM   3544  CA  LEU A 239       4.649   2.432   8.946  1.00  0.70           C  
ATOM   3545  C   LEU A 239       3.930   2.197   7.630  1.00  0.70           C  
ATOM   3546  O   LEU A 239       2.799   2.645   7.452  1.00  0.70           O  
ATOM   3547  CB  LEU A 239       5.704   3.513   8.813  1.00  0.70           C  
ATOM   3548  CG  LEU A 239       6.251   3.990  10.139  1.00  0.70           C  
ATOM   3549  CD1 LEU A 239       7.454   4.693   9.883  1.00  0.70           C  
ATOM   3550  CD2 LEU A 239       5.248   4.938  10.794  1.00  0.70           C  
ATOM   3551  H   LEU A 239       6.343   1.251   9.494  1.00  0.70           H  
ATOM   3552  HA  LEU A 239       3.914   2.733   9.688  1.00  0.70           H  
ATOM   3553 1HB  LEU A 239       6.531   3.129   8.235  1.00  0.70           H  
ATOM   3554 2HB  LEU A 239       5.280   4.366   8.288  1.00  0.70           H  
ATOM   3555  HG  LEU A 239       6.451   3.154  10.805  1.00  0.70           H  
ATOM   3556 1HD1 LEU A 239       7.831   5.075  10.791  1.00  0.70           H  
ATOM   3557 2HD1 LEU A 239       8.176   4.045   9.434  1.00  0.70           H  
ATOM   3558 3HD1 LEU A 239       7.225   5.448   9.235  1.00  0.70           H  
ATOM   3559 1HD2 LEU A 239       5.658   5.299  11.741  1.00  0.70           H  
ATOM   3560 2HD2 LEU A 239       5.069   5.777  10.132  1.00  0.70           H  
ATOM   3561 3HD2 LEU A 239       4.314   4.422  10.975  1.00  0.70           H  
ATOM   3562  N   VAL A 240       4.546   1.452   6.725  1.00  0.71           N  
ATOM   3563  CA  VAL A 240       3.898   1.199   5.459  1.00  0.71           C  
ATOM   3564  C   VAL A 240       2.709   0.253   5.685  1.00  0.71           C  
ATOM   3565  O   VAL A 240       1.620   0.491   5.151  1.00  0.71           O  
ATOM   3566  CB  VAL A 240       4.899   0.702   4.410  1.00  0.71           C  
ATOM   3567  CG1 VAL A 240       4.168   0.339   3.186  1.00  0.71           C  
ATOM   3568  CG2 VAL A 240       5.918   1.805   4.062  1.00  0.71           C  
ATOM   3569  H   VAL A 240       5.482   1.098   6.903  1.00  0.71           H  
ATOM   3570  HA  VAL A 240       3.501   2.133   5.091  1.00  0.71           H  
ATOM   3571  HB  VAL A 240       5.427  -0.172   4.793  1.00  0.71           H  
ATOM   3572 1HG1 VAL A 240       4.882   0.017   2.441  1.00  0.71           H  
ATOM   3573 2HG1 VAL A 240       3.471  -0.453   3.421  1.00  0.71           H  
ATOM   3574 3HG1 VAL A 240       3.632   1.202   2.815  1.00  0.71           H  
ATOM   3575 1HG2 VAL A 240       6.615   1.425   3.315  1.00  0.71           H  
ATOM   3576 2HG2 VAL A 240       5.409   2.660   3.664  1.00  0.71           H  
ATOM   3577 3HG2 VAL A 240       6.462   2.100   4.945  1.00  0.71           H  
ATOM   3578  N   ASP A 241       2.873  -0.796   6.501  1.00  0.72           N  
ATOM   3579  CA  ASP A 241       1.729  -1.653   6.803  1.00  0.72           C  
ATOM   3580  C   ASP A 241       0.582  -0.840   7.385  1.00  0.72           C  
ATOM   3581  O   ASP A 241      -0.581  -1.043   7.015  1.00  0.72           O  
ATOM   3582  CB  ASP A 241       2.067  -2.746   7.824  1.00  0.72           C  
ATOM   3583  CG  ASP A 241       2.797  -3.981   7.322  1.00  0.72           C  
ATOM   3584  OD1 ASP A 241       2.844  -4.200   6.151  1.00  0.72           O  
ATOM   3585  OD2 ASP A 241       3.229  -4.769   8.159  1.00  0.72           O  
ATOM   3586  H   ASP A 241       3.779  -0.988   6.921  1.00  0.72           H  
ATOM   3587  HA  ASP A 241       1.394  -2.121   5.879  1.00  0.72           H  
ATOM   3588 1HB  ASP A 241       2.681  -2.299   8.610  1.00  0.72           H  
ATOM   3589 2HB  ASP A 241       1.157  -3.060   8.288  1.00  0.72           H  
ATOM   3590  N   ALA A 242       0.910   0.102   8.267  1.00  0.74           N  
ATOM   3591  CA  ALA A 242      -0.084   0.977   8.854  1.00  0.74           C  
ATOM   3592  C   ALA A 242      -0.779   1.823   7.779  1.00  0.74           C  
ATOM   3593  O   ALA A 242      -2.006   1.957   7.788  1.00  0.74           O  
ATOM   3594  CB  ALA A 242       0.578   1.843   9.883  1.00  0.74           C  
ATOM   3595  H   ALA A 242       1.880   0.200   8.564  1.00  0.74           H  
ATOM   3596  HA  ALA A 242      -0.838   0.360   9.342  1.00  0.74           H  
ATOM   3597 1HB  ALA A 242      -0.137   2.453  10.333  1.00  0.74           H  
ATOM   3598 2HB  ALA A 242       1.043   1.203  10.636  1.00  0.74           H  
ATOM   3599 3HB  ALA A 242       1.329   2.460   9.418  1.00  0.74           H  
ATOM   3600  N   MET A 243      -0.018   2.316   6.782  1.00  0.77           N  
ATOM   3601  CA  MET A 243      -0.604   3.121   5.700  1.00  0.77           C  
ATOM   3602  C   MET A 243      -1.566   2.294   4.865  1.00  0.77           C  
ATOM   3603  O   MET A 243      -2.531   2.814   4.300  1.00  0.77           O  
ATOM   3604  CB  MET A 243       0.439   3.751   4.781  1.00  0.77           C  
ATOM   3605  CG  MET A 243       1.244   4.889   5.380  1.00  0.77           C  
ATOM   3606  SD  MET A 243       2.211   5.752   4.119  1.00  0.77           S  
ATOM   3607  CE  MET A 243       3.399   4.531   3.699  1.00  0.77           C  
ATOM   3608  H   MET A 243       0.994   2.184   6.813  1.00  0.77           H  
ATOM   3609  HA  MET A 243      -1.158   3.936   6.143  1.00  0.77           H  
ATOM   3610 1HB  MET A 243       1.143   2.980   4.464  1.00  0.77           H  
ATOM   3611 2HB  MET A 243      -0.053   4.125   3.885  1.00  0.77           H  
ATOM   3612 1HG  MET A 243       0.564   5.602   5.853  1.00  0.77           H  
ATOM   3613 2HG  MET A 243       1.918   4.509   6.138  1.00  0.77           H  
ATOM   3614 1HE  MET A 243       4.048   4.903   2.917  1.00  0.77           H  
ATOM   3615 2HE  MET A 243       3.987   4.294   4.583  1.00  0.77           H  
ATOM   3616 3HE  MET A 243       2.887   3.637   3.339  1.00  0.77           H  
ATOM   3617  N   ASN A 244      -1.331   0.985   4.839  1.00  0.79           N  
ATOM   3618  CA  ASN A 244      -2.140   0.048   4.079  1.00  0.79           C  
ATOM   3619  C   ASN A 244      -3.304  -0.512   4.901  1.00  0.79           C  
ATOM   3620  O   ASN A 244      -4.000  -1.427   4.454  1.00  0.79           O  
ATOM   3621  CB  ASN A 244      -1.270  -1.086   3.566  1.00  0.79           C  
ATOM   3622  CG  ASN A 244      -0.356  -0.678   2.449  1.00  0.79           C  
ATOM   3623  OD1 ASN A 244      -0.786  -0.539   1.291  1.00  0.79           O  
ATOM   3624  ND2 ASN A 244       0.880  -0.470   2.768  1.00  0.79           N  
ATOM   3625  H   ASN A 244      -0.499   0.634   5.318  1.00  0.79           H  
ATOM   3626  HA  ASN A 244      -2.568   0.577   3.228  1.00  0.79           H  
ATOM   3627 1HB  ASN A 244      -0.660  -1.463   4.389  1.00  0.79           H  
ATOM   3628 2HB  ASN A 244      -1.902  -1.904   3.228  1.00  0.79           H  
ATOM   3629 1HD2 ASN A 244       1.546  -0.185   2.087  1.00  0.79           H  
ATOM   3630 2HD2 ASN A 244       1.172  -0.571   3.735  1.00  0.79           H  
ATOM   3631  N   GLY A 245      -3.550   0.067   6.080  1.00  0.80           N  
ATOM   3632  CA  GLY A 245      -4.680  -0.321   6.908  1.00  0.80           C  
ATOM   3633  C   GLY A 245      -4.411  -1.319   8.029  1.00  0.80           C  
ATOM   3634  O   GLY A 245      -5.361  -1.802   8.650  1.00  0.80           O  
ATOM   3635  H   GLY A 245      -2.939   0.804   6.430  1.00  0.80           H  
ATOM   3636 1HA  GLY A 245      -5.084   0.582   7.356  1.00  0.80           H  
ATOM   3637 2HA  GLY A 245      -5.463  -0.716   6.264  1.00  0.80           H  
ATOM   3638  N   LYS A 246      -3.154  -1.642   8.326  1.00  0.80           N  
ATOM   3639  CA  LYS A 246      -2.954  -2.573   9.428  1.00  0.80           C  
ATOM   3640  C   LYS A 246      -2.996  -1.816  10.750  1.00  0.80           C  
ATOM   3641  O   LYS A 246      -2.130  -0.992  11.041  1.00  0.80           O  
ATOM   3642  CB  LYS A 246      -1.632  -3.317   9.302  1.00  0.80           C  
ATOM   3643  CG  LYS A 246      -1.454  -4.454  10.319  1.00  0.80           C  
ATOM   3644  CD  LYS A 246      -0.080  -5.135  10.191  1.00  0.80           C  
ATOM   3645  CE  LYS A 246       0.015  -6.003   8.934  1.00  0.80           C  
ATOM   3646  NZ  LYS A 246       1.341  -6.696   8.823  1.00  0.80           N  
ATOM   3647  H   LYS A 246      -2.359  -1.265   7.809  1.00  0.80           H  
ATOM   3648  HA  LYS A 246      -3.763  -3.303   9.429  1.00  0.80           H  
ATOM   3649 1HB  LYS A 246      -1.528  -3.722   8.294  1.00  0.80           H  
ATOM   3650 2HB  LYS A 246      -0.820  -2.610   9.455  1.00  0.80           H  
ATOM   3651 1HG  LYS A 246      -1.577  -4.063  11.329  1.00  0.80           H  
ATOM   3652 2HG  LYS A 246      -2.229  -5.199  10.151  1.00  0.80           H  
ATOM   3653 1HD  LYS A 246       0.707  -4.383  10.164  1.00  0.80           H  
ATOM   3654 2HD  LYS A 246       0.085  -5.765  11.063  1.00  0.80           H  
ATOM   3655 1HE  LYS A 246      -0.771  -6.753   8.967  1.00  0.80           H  
ATOM   3656 2HE  LYS A 246      -0.128  -5.378   8.051  1.00  0.80           H  
ATOM   3657 1HZ  LYS A 246       1.363  -7.251   7.986  1.00  0.80           H  
ATOM   3658 2HZ  LYS A 246       2.090  -5.993   8.764  1.00  0.80           H  
ATOM   3659 3HZ  LYS A 246       1.498  -7.282   9.620  1.00  0.80           H  
ATOM   3660  N   GLU A 247      -4.014  -2.115  11.544  1.00  0.80           N  
ATOM   3661  CA  GLU A 247      -4.243  -1.461  12.826  1.00  0.80           C  
ATOM   3662  C   GLU A 247      -3.583  -2.243  13.949  1.00  0.80           C  
ATOM   3663  O   GLU A 247      -3.327  -3.438  13.808  1.00  0.80           O  
ATOM   3664  CB  GLU A 247      -5.744  -1.320  13.093  1.00  0.80           C  
ATOM   3665  CG  GLU A 247      -6.490  -0.428  12.094  1.00  0.80           C  
ATOM   3666  CD  GLU A 247      -7.973  -0.304  12.401  1.00  0.80           C  
ATOM   3667  OE1 GLU A 247      -8.459  -1.070  13.199  1.00  0.80           O  
ATOM   3668  OE2 GLU A 247      -8.611   0.562  11.845  1.00  0.80           O  
ATOM   3669  H   GLU A 247      -4.679  -2.805  11.222  1.00  0.80           H  
ATOM   3670  HA  GLU A 247      -3.797  -0.465  12.794  1.00  0.80           H  
ATOM   3671 1HB  GLU A 247      -6.210  -2.305  13.073  1.00  0.80           H  
ATOM   3672 2HB  GLU A 247      -5.899  -0.906  14.089  1.00  0.80           H  
ATOM   3673 1HG  GLU A 247      -6.041   0.565  12.107  1.00  0.80           H  
ATOM   3674 2HG  GLU A 247      -6.362  -0.841  11.092  1.00  0.80           H  
ATOM   3675  N   GLY A 248      -3.311  -1.577  15.069  1.00  0.79           N  
ATOM   3676  CA  GLY A 248      -2.736  -2.254  16.232  1.00  0.79           C  
ATOM   3677  C   GLY A 248      -1.216  -2.366  16.159  1.00  0.79           C  
ATOM   3678  O   GLY A 248      -0.590  -3.012  17.000  1.00  0.79           O  
ATOM   3679  H   GLY A 248      -3.526  -0.591  15.122  1.00  0.79           H  
ATOM   3680 1HA  GLY A 248      -3.018  -1.719  17.138  1.00  0.79           H  
ATOM   3681 2HA  GLY A 248      -3.167  -3.251  16.313  1.00  0.79           H  
ATOM   3682  N   VAL A 249      -0.619  -1.731  15.161  1.00  0.78           N  
ATOM   3683  CA  VAL A 249       0.819  -1.791  14.984  1.00  0.78           C  
ATOM   3684  C   VAL A 249       1.491  -0.830  15.953  1.00  0.78           C  
ATOM   3685  O   VAL A 249       1.220   0.370  15.939  1.00  0.78           O  
ATOM   3686  CB  VAL A 249       1.173  -1.394  13.536  1.00  0.78           C  
ATOM   3687  CG1 VAL A 249       2.661  -1.381  13.349  1.00  0.78           C  
ATOM   3688  CG2 VAL A 249       0.497  -2.336  12.569  1.00  0.78           C  
ATOM   3689  H   VAL A 249      -1.181  -1.211  14.502  1.00  0.78           H  
ATOM   3690  HA  VAL A 249       1.162  -2.808  15.183  1.00  0.78           H  
ATOM   3691  HB  VAL A 249       0.806  -0.385  13.351  1.00  0.78           H  
ATOM   3692 1HG1 VAL A 249       2.884  -1.070  12.326  1.00  0.78           H  
ATOM   3693 2HG1 VAL A 249       3.103  -0.682  14.054  1.00  0.78           H  
ATOM   3694 3HG1 VAL A 249       3.063  -2.377  13.528  1.00  0.78           H  
ATOM   3695 1HG2 VAL A 249       0.724  -2.032  11.544  1.00  0.78           H  
ATOM   3696 2HG2 VAL A 249       0.849  -3.350  12.738  1.00  0.78           H  
ATOM   3697 3HG2 VAL A 249      -0.582  -2.293  12.726  1.00  0.78           H  
ATOM   3698  N   VAL A 250       2.357  -1.359  16.810  1.00  0.77           N  
ATOM   3699  CA  VAL A 250       3.020  -0.526  17.807  1.00  0.77           C  
ATOM   3700  C   VAL A 250       4.530  -0.622  17.723  1.00  0.77           C  
ATOM   3701  O   VAL A 250       5.079  -1.721  17.622  1.00  0.77           O  
ATOM   3702  CB  VAL A 250       2.548  -0.874  19.238  1.00  0.77           C  
ATOM   3703  CG1 VAL A 250       3.318  -0.036  20.280  1.00  0.77           C  
ATOM   3704  CG2 VAL A 250       1.044  -0.584  19.356  1.00  0.77           C  
ATOM   3705  H   VAL A 250       2.541  -2.352  16.781  1.00  0.77           H  
ATOM   3706  HA  VAL A 250       2.737   0.494  17.610  1.00  0.77           H  
ATOM   3707  HB  VAL A 250       2.742  -1.925  19.439  1.00  0.77           H  
ATOM   3708 1HG1 VAL A 250       2.971  -0.294  21.279  1.00  0.77           H  
ATOM   3709 2HG1 VAL A 250       4.382  -0.243  20.209  1.00  0.77           H  
ATOM   3710 3HG1 VAL A 250       3.144   1.020  20.102  1.00  0.77           H  
ATOM   3711 1HG2 VAL A 250       0.703  -0.826  20.359  1.00  0.77           H  
ATOM   3712 2HG2 VAL A 250       0.870   0.472  19.160  1.00  0.77           H  
ATOM   3713 3HG2 VAL A 250       0.491  -1.181  18.636  1.00  0.77           H  
ATOM   3714  N   GLU A 251       5.189   0.536  17.758  1.00  0.77           N  
ATOM   3715  CA  GLU A 251       6.651   0.591  17.695  1.00  0.77           C  
ATOM   3716  C   GLU A 251       7.190   1.830  18.397  1.00  0.77           C  
ATOM   3717  O   GLU A 251       6.524   2.856  18.438  1.00  0.77           O  
ATOM   3718  CB  GLU A 251       7.114   0.549  16.236  1.00  0.77           C  
ATOM   3719  CG  GLU A 251       8.622   0.484  16.040  1.00  0.77           C  
ATOM   3720  CD  GLU A 251       9.309  -0.713  16.735  1.00  0.77           C  
ATOM   3721  OE1 GLU A 251       9.489  -0.646  17.937  1.00  0.77           O  
ATOM   3722  OE2 GLU A 251       9.694  -1.643  16.061  1.00  0.77           O  
ATOM   3723  H   GLU A 251       4.631   1.388  17.843  1.00  0.77           H  
ATOM   3724  HA  GLU A 251       7.050  -0.285  18.207  1.00  0.77           H  
ATOM   3725 1HB  GLU A 251       6.675  -0.316  15.739  1.00  0.77           H  
ATOM   3726 2HB  GLU A 251       6.753   1.439  15.717  1.00  0.77           H  
ATOM   3727 1HG  GLU A 251       8.803   0.377  14.974  1.00  0.77           H  
ATOM   3728 2HG  GLU A 251       9.067   1.422  16.356  1.00  0.77           H  
ATOM   3729  N   CYS A 252       8.392   1.728  18.958  1.00  0.77           N  
ATOM   3730  CA  CYS A 252       8.995   2.876  19.639  1.00  0.77           C  
ATOM   3731  C   CYS A 252       9.683   3.841  18.693  1.00  0.77           C  
ATOM   3732  O   CYS A 252      10.362   3.432  17.749  1.00  0.77           O  
ATOM   3733  CB  CYS A 252       9.994   2.429  20.711  1.00  0.77           C  
ATOM   3734  SG  CYS A 252       9.235   1.543  22.117  1.00  0.77           S  
ATOM   3735  H   CYS A 252       8.896   0.845  18.850  1.00  0.77           H  
ATOM   3736  HA  CYS A 252       8.209   3.426  20.129  1.00  0.77           H  
ATOM   3737 1HB  CYS A 252      10.740   1.790  20.258  1.00  0.77           H  
ATOM   3738 2HB  CYS A 252      10.512   3.306  21.108  1.00  0.77           H  
ATOM   3739  HG  CYS A 252       8.360   2.509  22.434  1.00  0.77           H  
ATOM   3740  N   SER A 253       9.502   5.129  18.979  1.00  0.78           N  
ATOM   3741  CA  SER A 253      10.150   6.203  18.223  1.00  0.78           C  
ATOM   3742  C   SER A 253      10.091   7.548  18.958  1.00  0.78           C  
ATOM   3743  O   SER A 253       9.326   7.707  19.915  1.00  0.78           O  
ATOM   3744  CB  SER A 253       9.542   6.277  16.843  1.00  0.78           C  
ATOM   3745  OG  SER A 253       8.244   6.634  16.886  1.00  0.78           O  
ATOM   3746  H   SER A 253       8.883   5.355  19.761  1.00  0.78           H  
ATOM   3747  HA  SER A 253      11.201   5.947  18.095  1.00  0.78           H  
ATOM   3748 1HB  SER A 253      10.070   6.989  16.248  1.00  0.78           H  
ATOM   3749 2HB  SER A 253       9.645   5.327  16.359  1.00  0.78           H  
ATOM   3750  HG  SER A 253       7.826   6.023  17.495  1.00  0.78           H  
ATOM   3751  N   PHE A 254      10.880   8.529  18.503  1.00  0.82           N  
ATOM   3752  CA  PHE A 254      10.826   9.858  19.124  1.00  0.82           C  
ATOM   3753  C   PHE A 254       9.713  10.693  18.588  1.00  0.82           C  
ATOM   3754  O   PHE A 254       9.660  10.933  17.382  1.00  0.82           O  
ATOM   3755  CB  PHE A 254      12.052  10.720  18.892  1.00  0.82           C  
ATOM   3756  CG  PHE A 254      13.247  10.418  19.581  1.00  0.82           C  
ATOM   3757  CD1 PHE A 254      14.197   9.643  19.022  1.00  0.82           C  
ATOM   3758  CD2 PHE A 254      13.451  10.955  20.816  1.00  0.82           C  
ATOM   3759  CE1 PHE A 254      15.358   9.402  19.674  1.00  0.82           C  
ATOM   3760  CE2 PHE A 254      14.590  10.711  21.474  1.00  0.82           C  
ATOM   3761  CZ  PHE A 254      15.556   9.920  20.885  1.00  0.82           C  
ATOM   3762  H   PHE A 254      11.489   8.333  17.709  1.00  0.82           H  
ATOM   3763  HA  PHE A 254      10.674   9.738  20.193  1.00  0.82           H  
ATOM   3764 1HB  PHE A 254      12.279  10.709  17.845  1.00  0.82           H  
ATOM   3765 2HB  PHE A 254      11.791  11.750  19.133  1.00  0.82           H  
ATOM   3766  HD1 PHE A 254      14.031   9.221  18.043  1.00  0.82           H  
ATOM   3767  HD2 PHE A 254      12.681  11.586  21.262  1.00  0.82           H  
ATOM   3768  HE1 PHE A 254      16.122   8.784  19.213  1.00  0.82           H  
ATOM   3769  HE2 PHE A 254      14.736  11.142  22.458  1.00  0.82           H  
ATOM   3770  HZ  PHE A 254      16.475   9.713  21.382  1.00  0.82           H  
ATOM   3771  N   VAL A 255       8.904  11.211  19.498  1.00  0.88           N  
ATOM   3772  CA  VAL A 255       7.761  12.033  19.137  1.00  0.88           C  
ATOM   3773  C   VAL A 255       7.515  13.068  20.208  1.00  0.88           C  
ATOM   3774  O   VAL A 255       7.877  12.874  21.371  1.00  0.88           O  
ATOM   3775  CB  VAL A 255       6.496  11.168  19.035  1.00  0.88           C  
ATOM   3776  CG1 VAL A 255       6.143  10.678  20.408  1.00  0.88           C  
ATOM   3777  CG2 VAL A 255       5.297  11.950  18.423  1.00  0.88           C  
ATOM   3778  H   VAL A 255       9.055  10.947  20.476  1.00  0.88           H  
ATOM   3779  HA  VAL A 255       7.957  12.528  18.184  1.00  0.88           H  
ATOM   3780  HB  VAL A 255       6.721  10.312  18.434  1.00  0.88           H  
ATOM   3781 1HG1 VAL A 255       5.275  10.067  20.349  1.00  0.88           H  
ATOM   3782 2HG1 VAL A 255       6.978  10.104  20.827  1.00  0.88           H  
ATOM   3783 3HG1 VAL A 255       5.929  11.529  21.050  1.00  0.88           H  
ATOM   3784 1HG2 VAL A 255       4.437  11.288  18.360  1.00  0.88           H  
ATOM   3785 2HG2 VAL A 255       5.021  12.791  19.027  1.00  0.88           H  
ATOM   3786 3HG2 VAL A 255       5.555  12.302  17.421  1.00  0.88           H  
ATOM   3787  N   LYS A 256       6.953  14.195  19.807  1.00  0.96           N  
ATOM   3788  CA  LYS A 256       6.535  15.186  20.773  1.00  0.96           C  
ATOM   3789  C   LYS A 256       5.530  14.540  21.730  1.00  0.96           C  
ATOM   3790  O   LYS A 256       4.587  13.887  21.276  1.00  0.96           O  
ATOM   3791  CB  LYS A 256       5.916  16.390  20.086  1.00  0.96           C  
ATOM   3792  CG  LYS A 256       5.489  17.474  21.050  1.00  0.96           C  
ATOM   3793  CD  LYS A 256       4.953  18.707  20.342  1.00  0.96           C  
ATOM   3794  CE  LYS A 256       4.492  19.748  21.362  1.00  0.96           C  
ATOM   3795  NZ  LYS A 256       3.923  20.961  20.716  1.00  0.96           N  
ATOM   3796  H   LYS A 256       6.744  14.325  18.827  1.00  0.96           H  
ATOM   3797  HA  LYS A 256       7.401  15.509  21.325  1.00  0.96           H  
ATOM   3798 1HB  LYS A 256       6.629  16.824  19.390  1.00  0.96           H  
ATOM   3799 2HB  LYS A 256       5.042  16.078  19.516  1.00  0.96           H  
ATOM   3800 1HG  LYS A 256       4.707  17.081  21.701  1.00  0.96           H  
ATOM   3801 2HG  LYS A 256       6.328  17.741  21.669  1.00  0.96           H  
ATOM   3802 1HD  LYS A 256       5.738  19.139  19.719  1.00  0.96           H  
ATOM   3803 2HD  LYS A 256       4.113  18.430  19.704  1.00  0.96           H  
ATOM   3804 1HE  LYS A 256       3.733  19.301  22.003  1.00  0.96           H  
ATOM   3805 2HE  LYS A 256       5.343  20.043  21.976  1.00  0.96           H  
ATOM   3806 1HZ  LYS A 256       3.633  21.617  21.427  1.00  0.96           H  
ATOM   3807 2HZ  LYS A 256       4.621  21.389  20.131  1.00  0.96           H  
ATOM   3808 3HZ  LYS A 256       3.126  20.701  20.154  1.00  0.96           H  
ATOM   3809  N   SER A 257       5.702  14.728  23.035  1.00  1.05           N  
ATOM   3810  CA  SER A 257       4.786  14.106  23.993  1.00  1.05           C  
ATOM   3811  C   SER A 257       4.511  14.945  25.228  1.00  1.05           C  
ATOM   3812  O   SER A 257       5.376  15.628  25.761  1.00  1.05           O  
ATOM   3813  CB  SER A 257       5.317  12.755  24.449  1.00  1.05           C  
ATOM   3814  OG  SER A 257       4.448  12.165  25.403  1.00  1.05           O  
ATOM   3815  H   SER A 257       6.502  15.279  23.345  1.00  1.05           H  
ATOM   3816  HA  SER A 257       3.835  13.945  23.486  1.00  1.05           H  
ATOM   3817 1HB  SER A 257       5.414  12.097  23.582  1.00  1.05           H  
ATOM   3818 2HB  SER A 257       6.314  12.874  24.880  1.00  1.05           H  
ATOM   3819  HG  SER A 257       4.676  11.225  25.415  1.00  1.05           H  
ATOM   3820  N   GLN A 258       3.270  14.851  25.688  1.00  1.12           N  
ATOM   3821  CA  GLN A 258       2.799  15.532  26.886  1.00  1.12           C  
ATOM   3822  C   GLN A 258       2.981  14.693  28.151  1.00  1.12           C  
ATOM   3823  O   GLN A 258       2.642  15.138  29.248  1.00  1.12           O  
ATOM   3824  CB  GLN A 258       1.324  15.903  26.723  1.00  1.12           C  
ATOM   3825  CG  GLN A 258       1.056  16.922  25.620  1.00  1.12           C  
ATOM   3826  CD  GLN A 258      -0.430  17.234  25.456  1.00  1.12           C  
ATOM   3827  OE1 GLN A 258      -1.295  16.433  25.822  1.00  1.12           O  
ATOM   3828  NE2 GLN A 258      -0.730  18.404  24.902  1.00  1.12           N  
ATOM   3829  H   GLN A 258       2.622  14.262  25.185  1.00  1.12           H  
ATOM   3830  HA  GLN A 258       3.378  16.448  27.008  1.00  1.12           H  
ATOM   3831 1HB  GLN A 258       0.749  15.002  26.504  1.00  1.12           H  
ATOM   3832 2HB  GLN A 258       0.947  16.310  27.660  1.00  1.12           H  
ATOM   3833 1HG  GLN A 258       1.574  17.848  25.866  1.00  1.12           H  
ATOM   3834 2HG  GLN A 258       1.429  16.525  24.676  1.00  1.12           H  
ATOM   3835 1HE2 GLN A 258      -1.687  18.664  24.767  1.00  1.12           H  
ATOM   3836 2HE2 GLN A 258       0.001  19.026  24.619  1.00  1.12           H  
ATOM   3837  N   GLU A 259       3.511  13.475  28.000  1.00  1.14           N  
ATOM   3838  CA  GLU A 259       3.672  12.566  29.136  1.00  1.14           C  
ATOM   3839  C   GLU A 259       5.005  12.755  29.867  1.00  1.14           C  
ATOM   3840  O   GLU A 259       5.269  12.088  30.870  1.00  1.14           O  
ATOM   3841  CB  GLU A 259       3.591  11.114  28.644  1.00  1.14           C  
ATOM   3842  CG  GLU A 259       2.260  10.712  27.988  1.00  1.14           C  
ATOM   3843  CD  GLU A 259       1.078  10.701  28.924  1.00  1.14           C  
ATOM   3844  OE1 GLU A 259       1.183  10.120  29.980  1.00  1.14           O  
ATOM   3845  OE2 GLU A 259       0.065  11.259  28.573  1.00  1.14           O  
ATOM   3846  H   GLU A 259       3.800  13.158  27.076  1.00  1.14           H  
ATOM   3847  HA  GLU A 259       2.865  12.753  29.845  1.00  1.14           H  
ATOM   3848 1HB  GLU A 259       4.385  10.939  27.917  1.00  1.14           H  
ATOM   3849 2HB  GLU A 259       3.767  10.440  29.482  1.00  1.14           H  
ATOM   3850 1HG  GLU A 259       2.054  11.418  27.183  1.00  1.14           H  
ATOM   3851 2HG  GLU A 259       2.371   9.729  27.541  1.00  1.14           H  
ATOM   3852  N   THR A 260       5.851  13.636  29.340  1.00  1.12           N  
ATOM   3853  CA  THR A 260       7.186  13.870  29.879  1.00  1.12           C  
ATOM   3854  C   THR A 260       7.508  15.343  30.065  1.00  1.12           C  
ATOM   3855  O   THR A 260       6.764  16.215  29.620  1.00  1.12           O  
ATOM   3856  CB  THR A 260       8.246  13.206  28.976  1.00  1.12           C  
ATOM   3857  OG1 THR A 260       8.246  13.805  27.647  1.00  1.12           O  
ATOM   3858  CG2 THR A 260       7.941  11.712  28.843  1.00  1.12           C  
ATOM   3859  H   THR A 260       5.556  14.160  28.527  1.00  1.12           H  
ATOM   3860  HA  THR A 260       7.242  13.399  30.860  1.00  1.12           H  
ATOM   3861  HB  THR A 260       9.233  13.329  29.421  1.00  1.12           H  
ATOM   3862  HG1 THR A 260       8.472  14.780  27.634  1.00  1.12           H  
ATOM   3863 1HG2 THR A 260       8.671  11.262  28.238  1.00  1.12           H  
ATOM   3864 2HG2 THR A 260       7.951  11.246  29.828  1.00  1.12           H  
ATOM   3865 3HG2 THR A 260       6.973  11.564  28.382  1.00  1.12           H  
ATOM   3866  N   GLU A 261       8.633  15.621  30.738  1.00  1.06           N  
ATOM   3867  CA  GLU A 261       9.090  17.002  30.891  1.00  1.06           C  
ATOM   3868  C   GLU A 261       9.833  17.458  29.643  1.00  1.06           C  
ATOM   3869  O   GLU A 261       9.960  18.653  29.378  1.00  1.06           O  
ATOM   3870  CB  GLU A 261       9.998  17.181  32.095  1.00  1.06           C  
ATOM   3871  CG  GLU A 261       9.360  16.947  33.436  1.00  1.06           C  
ATOM   3872  CD  GLU A 261      10.286  17.307  34.572  1.00  1.06           C  
ATOM   3873  OE1 GLU A 261      11.227  18.061  34.341  1.00  1.06           O  
ATOM   3874  OE2 GLU A 261      10.069  16.838  35.664  1.00  1.06           O  
ATOM   3875  H   GLU A 261       9.182  14.867  31.123  1.00  1.06           H  
ATOM   3876  HA  GLU A 261       8.217  17.644  31.017  1.00  1.06           H  
ATOM   3877 1HB  GLU A 261      10.857  16.519  32.003  1.00  1.06           H  
ATOM   3878 2HB  GLU A 261      10.363  18.195  32.099  1.00  1.06           H  
ATOM   3879 1HG  GLU A 261       8.454  17.547  33.511  1.00  1.06           H  
ATOM   3880 2HG  GLU A 261       9.080  15.897  33.517  1.00  1.06           H  
ATOM   3881  N   CYS A 262      10.360  16.495  28.902  1.00  0.97           N  
ATOM   3882  CA  CYS A 262      11.067  16.785  27.672  1.00  0.97           C  
ATOM   3883  C   CYS A 262      10.015  16.920  26.605  1.00  0.97           C  
ATOM   3884  O   CYS A 262       9.018  16.196  26.657  1.00  0.97           O  
ATOM   3885  CB  CYS A 262      11.997  15.650  27.296  1.00  0.97           C  
ATOM   3886  SG  CYS A 262      13.287  15.363  28.453  1.00  0.97           S  
ATOM   3887  H   CYS A 262      10.238  15.541  29.192  1.00  0.97           H  
ATOM   3888  HA  CYS A 262      11.620  17.718  27.767  1.00  0.97           H  
ATOM   3889 1HB  CYS A 262      11.419  14.738  27.193  1.00  0.97           H  
ATOM   3890 2HB  CYS A 262      12.445  15.848  26.331  1.00  0.97           H  
ATOM   3891  HG  CYS A 262      13.999  14.540  27.678  1.00  0.97           H  
ATOM   3892  N   THR A 263      10.238  17.797  25.624  1.00  0.89           N  
ATOM   3893  CA  THR A 263       9.280  17.929  24.531  1.00  0.89           C  
ATOM   3894  C   THR A 263       9.194  16.665  23.693  1.00  0.89           C  
ATOM   3895  O   THR A 263       8.098  16.200  23.400  1.00  0.89           O  
ATOM   3896  CB  THR A 263       9.640  19.096  23.603  1.00  0.89           C  
ATOM   3897  OG1 THR A 263       9.619  20.325  24.339  1.00  0.89           O  
ATOM   3898  CG2 THR A 263       8.642  19.172  22.477  1.00  0.89           C  
ATOM   3899  H   THR A 263      11.065  18.376  25.646  1.00  0.89           H  
ATOM   3900  HA  THR A 263       8.294  18.115  24.959  1.00  0.89           H  
ATOM   3901  HB  THR A 263      10.633  18.942  23.194  1.00  0.89           H  
ATOM   3902  HG1 THR A 263       9.798  21.061  23.741  1.00  0.89           H  
ATOM   3903 1HG2 THR A 263       8.899  19.997  21.814  1.00  0.89           H  
ATOM   3904 2HG2 THR A 263       8.653  18.240  21.918  1.00  0.89           H  
ATOM   3905 3HG2 THR A 263       7.652  19.332  22.891  1.00  0.89           H  
ATOM   3906  N   TYR A 264      10.352  16.115  23.328  1.00  0.82           N  
ATOM   3907  CA  TYR A 264      10.434  14.904  22.521  1.00  0.82           C  
ATOM   3908  C   TYR A 264      10.981  13.779  23.375  1.00  0.82           C  
ATOM   3909  O   TYR A 264      11.869  13.994  24.200  1.00  0.82           O  
ATOM   3910  CB  TYR A 264      11.310  15.122  21.274  1.00  0.82           C  
ATOM   3911  CG  TYR A 264      10.707  16.079  20.269  1.00  0.82           C  
ATOM   3912  CD1 TYR A 264      10.922  17.431  20.387  1.00  0.82           C  
ATOM   3913  CD2 TYR A 264       9.941  15.595  19.227  1.00  0.82           C  
ATOM   3914  CE1 TYR A 264      10.364  18.307  19.471  1.00  0.82           C  
ATOM   3915  CE2 TYR A 264       9.375  16.465  18.310  1.00  0.82           C  
ATOM   3916  CZ  TYR A 264       9.582  17.817  18.431  1.00  0.82           C  
ATOM   3917  OH  TYR A 264       9.010  18.696  17.532  1.00  0.82           O  
ATOM   3918  H   TYR A 264      11.203  16.558  23.625  1.00  0.82           H  
ATOM   3919  HA  TYR A 264       9.435  14.619  22.203  1.00  0.82           H  
ATOM   3920 1HB  TYR A 264      12.283  15.507  21.573  1.00  0.82           H  
ATOM   3921 2HB  TYR A 264      11.475  14.165  20.777  1.00  0.82           H  
ATOM   3922  HD1 TYR A 264      11.531  17.815  21.207  1.00  0.82           H  
ATOM   3923  HD2 TYR A 264       9.778  14.524  19.132  1.00  0.82           H  
ATOM   3924  HE1 TYR A 264      10.535  19.381  19.572  1.00  0.82           H  
ATOM   3925  HE2 TYR A 264       8.765  16.075  17.493  1.00  0.82           H  
ATOM   3926  HH  TYR A 264       8.398  18.224  16.942  1.00  0.82           H  
ATOM   3927  N   PHE A 265      10.486  12.573  23.149  1.00  0.78           N  
ATOM   3928  CA  PHE A 265      10.935  11.438  23.953  1.00  0.78           C  
ATOM   3929  C   PHE A 265      10.630  10.155  23.214  1.00  0.78           C  
ATOM   3930  O   PHE A 265       9.614  10.094  22.511  1.00  0.78           O  
ATOM   3931  CB  PHE A 265      10.136  11.460  25.266  1.00  0.78           C  
ATOM   3932  CG  PHE A 265      10.705  10.842  26.499  1.00  0.78           C  
ATOM   3933  CD1 PHE A 265      11.555  11.574  27.267  1.00  0.78           C  
ATOM   3934  CD2 PHE A 265      10.346   9.591  26.942  1.00  0.78           C  
ATOM   3935  CE1 PHE A 265      12.063  11.089  28.448  1.00  0.78           C  
ATOM   3936  CE2 PHE A 265      10.844   9.116  28.134  1.00  0.78           C  
ATOM   3937  CZ  PHE A 265      11.701   9.857  28.882  1.00  0.78           C  
ATOM   3938  H   PHE A 265       9.737  12.474  22.463  1.00  0.78           H  
ATOM   3939  HA  PHE A 265      12.010  11.506  24.132  1.00  0.78           H  
ATOM   3940 1HB  PHE A 265       9.900  12.500  25.512  1.00  0.78           H  
ATOM   3941 2HB  PHE A 265       9.180  10.974  25.083  1.00  0.78           H  
ATOM   3942  HD1 PHE A 265      11.816  12.563  26.923  1.00  0.78           H  
ATOM   3943  HD2 PHE A 265       9.654   8.994  26.358  1.00  0.78           H  
ATOM   3944  HE1 PHE A 265      12.739  11.687  29.029  1.00  0.78           H  
ATOM   3945  HE2 PHE A 265      10.550   8.161  28.487  1.00  0.78           H  
ATOM   3946  HZ  PHE A 265      12.087   9.466  29.815  1.00  0.78           H  
ATOM   3947  N   SER A 266      11.472   9.134  23.367  1.00  0.75           N  
ATOM   3948  CA  SER A 266      11.141   7.850  22.782  1.00  0.75           C  
ATOM   3949  C   SER A 266      10.062   7.184  23.602  1.00  0.75           C  
ATOM   3950  O   SER A 266      10.237   6.989  24.809  1.00  0.75           O  
ATOM   3951  CB  SER A 266      12.362   6.950  22.721  1.00  0.75           C  
ATOM   3952  OG  SER A 266      12.043   5.621  22.261  1.00  0.75           O  
ATOM   3953  H   SER A 266      12.350   9.236  23.878  1.00  0.75           H  
ATOM   3954  HA  SER A 266      10.771   8.006  21.782  1.00  0.75           H  
ATOM   3955 1HB  SER A 266      13.075   7.415  22.073  1.00  0.75           H  
ATOM   3956 2HB  SER A 266      12.827   6.894  23.677  1.00  0.75           H  
ATOM   3957  HG  SER A 266      11.900   5.040  23.074  1.00  0.75           H  
ATOM   3958  N   THR A 267       8.934   6.909  22.953  1.00  0.73           N  
ATOM   3959  CA  THR A 267       7.807   6.218  23.573  1.00  0.73           C  
ATOM   3960  C   THR A 267       7.278   5.189  22.552  1.00  0.73           C  
ATOM   3961  O   THR A 267       7.510   5.374  21.356  1.00  0.73           O  
ATOM   3962  CB  THR A 267       6.695   7.226  23.985  1.00  0.73           C  
ATOM   3963  OG1 THR A 267       6.189   7.864  22.829  1.00  0.73           O  
ATOM   3964  CG2 THR A 267       7.230   8.295  24.948  1.00  0.73           C  
ATOM   3965  H   THR A 267       8.898   7.170  21.964  1.00  0.73           H  
ATOM   3966  HA  THR A 267       8.163   5.717  24.466  1.00  0.73           H  
ATOM   3967  HB  THR A 267       5.883   6.683  24.476  1.00  0.73           H  
ATOM   3968  HG1 THR A 267       5.608   7.250  22.374  1.00  0.73           H  
ATOM   3969 1HG2 THR A 267       6.424   8.973  25.217  1.00  0.73           H  
ATOM   3970 2HG2 THR A 267       7.613   7.810  25.846  1.00  0.73           H  
ATOM   3971 3HG2 THR A 267       8.022   8.861  24.471  1.00  0.73           H  
ATOM   3972  N   PRO A 268       6.620   4.081  22.952  1.00  0.72           N  
ATOM   3973  CA  PRO A 268       5.870   3.205  22.054  1.00  0.72           C  
ATOM   3974  C   PRO A 268       4.785   4.032  21.393  1.00  0.72           C  
ATOM   3975  O   PRO A 268       4.126   4.800  22.097  1.00  0.72           O  
ATOM   3976  CB  PRO A 268       5.278   2.168  23.010  1.00  0.72           C  
ATOM   3977  CG  PRO A 268       6.213   2.172  24.216  1.00  0.72           C  
ATOM   3978  CD  PRO A 268       6.665   3.627  24.356  1.00  0.72           C  
ATOM   3979  HA  PRO A 268       6.518   2.736  21.312  1.00  0.72           H  
ATOM   3980 1HB  PRO A 268       4.255   2.438  23.271  1.00  0.72           H  
ATOM   3981 2HB  PRO A 268       5.230   1.189  22.509  1.00  0.72           H  
ATOM   3982 1HG  PRO A 268       5.665   1.823  25.108  1.00  0.72           H  
ATOM   3983 2HG  PRO A 268       7.038   1.468  24.070  1.00  0.72           H  
ATOM   3984 1HD  PRO A 268       5.960   4.206  24.984  1.00  0.72           H  
ATOM   3985 2HD  PRO A 268       7.690   3.630  24.753  1.00  0.72           H  
ATOM   3986  N   LEU A 269       4.583   3.896  20.090  1.00  0.72           N  
ATOM   3987  CA  LEU A 269       3.521   4.648  19.434  1.00  0.72           C  
ATOM   3988  C   LEU A 269       2.579   3.709  18.703  1.00  0.72           C  
ATOM   3989  O   LEU A 269       3.020   2.671  18.220  1.00  0.72           O  
ATOM   3990  CB  LEU A 269       4.098   5.613  18.417  1.00  0.72           C  
ATOM   3991  CG  LEU A 269       5.190   6.509  18.898  1.00  0.72           C  
ATOM   3992  CD1 LEU A 269       5.604   7.317  17.798  1.00  0.72           C  
ATOM   3993  CD2 LEU A 269       4.780   7.357  19.979  1.00  0.72           C  
ATOM   3994  H   LEU A 269       5.186   3.301  19.536  1.00  0.72           H  
ATOM   3995  HA  LEU A 269       2.950   5.199  20.180  1.00  0.72           H  
ATOM   3996 1HB  LEU A 269       4.484   5.039  17.575  1.00  0.72           H  
ATOM   3997 2HB  LEU A 269       3.297   6.240  18.069  1.00  0.72           H  
ATOM   3998  HG  LEU A 269       6.030   5.883  19.216  1.00  0.72           H  
ATOM   3999 1HD1 LEU A 269       6.430   7.956  18.107  1.00  0.72           H  
ATOM   4000 2HD1 LEU A 269       5.896   6.686  16.970  1.00  0.72           H  
ATOM   4001 3HD1 LEU A 269       4.769   7.919  17.513  1.00  0.72           H  
ATOM   4002 1HD2 LEU A 269       5.637   7.945  20.260  1.00  0.72           H  
ATOM   4003 2HD2 LEU A 269       3.983   7.985  19.633  1.00  0.72           H  
ATOM   4004 3HD2 LEU A 269       4.454   6.787  20.816  1.00  0.72           H  
ATOM   4005  N   LEU A 270       1.318   4.099  18.543  1.00  0.73           N  
ATOM   4006  CA  LEU A 270       0.379   3.333  17.723  1.00  0.73           C  
ATOM   4007  C   LEU A 270       0.294   3.936  16.324  1.00  0.73           C  
ATOM   4008  O   LEU A 270      -0.098   5.102  16.164  1.00  0.73           O  
ATOM   4009  CB  LEU A 270      -0.994   3.317  18.376  1.00  0.73           C  
ATOM   4010  CG  LEU A 270      -2.113   2.639  17.599  1.00  0.73           C  
ATOM   4011  CD1 LEU A 270      -1.826   1.155  17.459  1.00  0.73           C  
ATOM   4012  CD2 LEU A 270      -3.422   2.897  18.323  1.00  0.73           C  
ATOM   4013  H   LEU A 270       0.992   4.954  18.989  1.00  0.73           H  
ATOM   4014  HA  LEU A 270       0.739   2.310  17.633  1.00  0.73           H  
ATOM   4015 1HB  LEU A 270      -0.906   2.811  19.334  1.00  0.73           H  
ATOM   4016 2HB  LEU A 270      -1.291   4.345  18.560  1.00  0.73           H  
ATOM   4017  HG  LEU A 270      -2.169   3.062  16.590  1.00  0.73           H  
ATOM   4018 1HD1 LEU A 270      -2.626   0.697  16.896  1.00  0.73           H  
ATOM   4019 2HD1 LEU A 270      -0.893   1.018  16.934  1.00  0.73           H  
ATOM   4020 3HD1 LEU A 270      -1.757   0.695  18.443  1.00  0.73           H  
ATOM   4021 1HD2 LEU A 270      -4.240   2.431  17.770  1.00  0.73           H  
ATOM   4022 2HD2 LEU A 270      -3.374   2.479  19.328  1.00  0.73           H  
ATOM   4023 3HD2 LEU A 270      -3.593   3.975  18.383  1.00  0.73           H  
ATOM   4024  N   LEU A 271       0.643   3.110  15.333  1.00  0.74           N  
ATOM   4025  CA  LEU A 271       0.751   3.482  13.925  1.00  0.74           C  
ATOM   4026  C   LEU A 271      -0.514   3.115  13.143  1.00  0.74           C  
ATOM   4027  O   LEU A 271      -1.015   1.995  13.257  1.00  0.74           O  
ATOM   4028  CB  LEU A 271       1.941   2.706  13.306  1.00  0.74           C  
ATOM   4029  CG  LEU A 271       3.396   3.111  13.652  1.00  0.74           C  
ATOM   4030  CD1 LEU A 271       3.645   2.986  15.161  1.00  0.74           C  
ATOM   4031  CD2 LEU A 271       4.343   2.184  12.941  1.00  0.74           C  
ATOM   4032  H   LEU A 271       0.895   2.155  15.584  1.00  0.74           H  
ATOM   4033  HA  LEU A 271       0.894   4.545  13.844  1.00  0.74           H  
ATOM   4034 1HB  LEU A 271       1.837   1.667  13.585  1.00  0.74           H  
ATOM   4035 2HB  LEU A 271       1.857   2.777  12.232  1.00  0.74           H  
ATOM   4036  HG  LEU A 271       3.574   4.113  13.328  1.00  0.74           H  
ATOM   4037 1HD1 LEU A 271       4.675   3.260  15.393  1.00  0.74           H  
ATOM   4038 2HD1 LEU A 271       2.986   3.633  15.701  1.00  0.74           H  
ATOM   4039 3HD1 LEU A 271       3.467   1.956  15.476  1.00  0.74           H  
ATOM   4040 1HD2 LEU A 271       5.374   2.462  13.170  1.00  0.74           H  
ATOM   4041 2HD2 LEU A 271       4.163   1.178  13.271  1.00  0.74           H  
ATOM   4042 3HD2 LEU A 271       4.181   2.240  11.885  1.00  0.74           H  
ATOM   4043  N   GLY A 272      -1.011   4.051  12.323  1.00  0.76           N  
ATOM   4044  CA  GLY A 272      -2.190   3.805  11.487  1.00  0.76           C  
ATOM   4045  C   GLY A 272      -2.103   4.442  10.090  1.00  0.76           C  
ATOM   4046  O   GLY A 272      -1.031   4.842   9.622  1.00  0.76           O  
ATOM   4047  H   GLY A 272      -0.585   4.972  12.281  1.00  0.76           H  
ATOM   4048 1HA  GLY A 272      -2.339   2.730  11.379  1.00  0.76           H  
ATOM   4049 2HA  GLY A 272      -3.067   4.179  11.990  1.00  0.76           H  
ATOM   4050  N   LYS A 273      -3.261   4.592   9.446  1.00  0.78           N  
ATOM   4051  CA  LYS A 273      -3.341   5.042   8.047  1.00  0.78           C  
ATOM   4052  C   LYS A 273      -2.751   6.423   7.757  1.00  0.78           C  
ATOM   4053  O   LYS A 273      -2.322   6.704   6.638  1.00  0.78           O  
ATOM   4054  CB  LYS A 273      -4.789   5.029   7.576  1.00  0.78           C  
ATOM   4055  CG  LYS A 273      -5.392   3.639   7.390  1.00  0.78           C  
ATOM   4056  CD  LYS A 273      -6.854   3.740   6.931  1.00  0.78           C  
ATOM   4057  CE  LYS A 273      -7.491   2.369   6.732  1.00  0.78           C  
ATOM   4058  NZ  LYS A 273      -8.926   2.479   6.332  1.00  0.78           N  
ATOM   4059  H   LYS A 273      -4.110   4.315   9.924  1.00  0.78           H  
ATOM   4060  HA  LYS A 273      -2.806   4.319   7.448  1.00  0.78           H  
ATOM   4061 1HB  LYS A 273      -5.408   5.573   8.290  1.00  0.78           H  
ATOM   4062 2HB  LYS A 273      -4.858   5.552   6.622  1.00  0.78           H  
ATOM   4063 1HG  LYS A 273      -4.809   3.094   6.639  1.00  0.78           H  
ATOM   4064 2HG  LYS A 273      -5.342   3.092   8.331  1.00  0.78           H  
ATOM   4065 1HD  LYS A 273      -7.430   4.294   7.673  1.00  0.78           H  
ATOM   4066 2HD  LYS A 273      -6.894   4.282   5.987  1.00  0.78           H  
ATOM   4067 1HE  LYS A 273      -6.946   1.833   5.954  1.00  0.78           H  
ATOM   4068 2HE  LYS A 273      -7.426   1.804   7.663  1.00  0.78           H  
ATOM   4069 1HZ  LYS A 273      -9.315   1.556   6.207  1.00  0.78           H  
ATOM   4070 2HZ  LYS A 273      -9.440   2.966   7.053  1.00  0.78           H  
ATOM   4071 3HZ  LYS A 273      -8.997   2.993   5.464  1.00  0.78           H  
ATOM   4072  N   LYS A 274      -2.777   7.300   8.747  1.00  0.79           N  
ATOM   4073  CA  LYS A 274      -2.297   8.666   8.595  1.00  0.79           C  
ATOM   4074  C   LYS A 274      -0.990   8.913   9.335  1.00  0.79           C  
ATOM   4075  O   LYS A 274      -0.632  10.068   9.583  1.00  0.79           O  
ATOM   4076  CB  LYS A 274      -3.352   9.653   9.076  1.00  0.79           C  
ATOM   4077  CG  LYS A 274      -4.647   9.626   8.264  1.00  0.79           C  
ATOM   4078  CD  LYS A 274      -5.638  10.671   8.759  1.00  0.79           C  
ATOM   4079  CE  LYS A 274      -6.922  10.654   7.937  1.00  0.79           C  
ATOM   4080  NZ  LYS A 274      -7.906  11.660   8.425  1.00  0.79           N  
ATOM   4081  H   LYS A 274      -3.133   7.003   9.645  1.00  0.79           H  
ATOM   4082  HA  LYS A 274      -2.113   8.849   7.536  1.00  0.79           H  
ATOM   4083 1HB  LYS A 274      -3.597   9.443  10.118  1.00  0.79           H  
ATOM   4084 2HB  LYS A 274      -2.950  10.665   9.031  1.00  0.79           H  
ATOM   4085 1HG  LYS A 274      -4.421   9.815   7.214  1.00  0.79           H  
ATOM   4086 2HG  LYS A 274      -5.104   8.640   8.345  1.00  0.79           H  
ATOM   4087 1HD  LYS A 274      -5.883  10.474   9.803  1.00  0.79           H  
ATOM   4088 2HD  LYS A 274      -5.187  11.661   8.690  1.00  0.79           H  
ATOM   4089 1HE  LYS A 274      -6.682  10.869   6.897  1.00  0.79           H  
ATOM   4090 2HE  LYS A 274      -7.371   9.663   7.998  1.00  0.79           H  
ATOM   4091 1HZ  LYS A 274      -8.740  11.619   7.857  1.00  0.79           H  
ATOM   4092 2HZ  LYS A 274      -8.144  11.462   9.387  1.00  0.79           H  
ATOM   4093 3HZ  LYS A 274      -7.502  12.584   8.362  1.00  0.79           H  
ATOM   4094  N   GLY A 275      -0.290   7.844   9.710  1.00  0.80           N  
ATOM   4095  CA  GLY A 275       0.916   8.003  10.513  1.00  0.80           C  
ATOM   4096  C   GLY A 275       0.539   7.686  11.947  1.00  0.80           C  
ATOM   4097  O   GLY A 275      -0.198   6.734  12.202  1.00  0.80           O  
ATOM   4098  H   GLY A 275      -0.606   6.902   9.470  1.00  0.80           H  
ATOM   4099 1HA  GLY A 275       1.693   7.322  10.166  1.00  0.80           H  
ATOM   4100 2HA  GLY A 275       1.299   9.022  10.438  1.00  0.80           H  
ATOM   4101  N   ILE A 276       1.092   8.385  12.914  1.00  0.80           N  
ATOM   4102  CA  ILE A 276       0.786   7.957  14.268  1.00  0.80           C  
ATOM   4103  C   ILE A 276      -0.594   8.391  14.711  1.00  0.80           C  
ATOM   4104  O   ILE A 276      -0.973   9.552  14.563  1.00  0.80           O  
ATOM   4105  CB  ILE A 276       1.865   8.410  15.237  1.00  0.80           C  
ATOM   4106  CG1 ILE A 276       3.138   7.777  14.819  1.00  0.80           C  
ATOM   4107  CG2 ILE A 276       1.541   8.067  16.679  1.00  0.80           C  
ATOM   4108  CD1 ILE A 276       3.101   6.367  14.796  1.00  0.80           C  
ATOM   4109  H   ILE A 276       1.684   9.196  12.721  1.00  0.80           H  
ATOM   4110  HA  ILE A 276       0.795   6.871  14.291  1.00  0.80           H  
ATOM   4111  HB  ILE A 276       1.981   9.487  15.151  1.00  0.80           H  
ATOM   4112 1HG1 ILE A 276       3.421   8.128  13.831  1.00  0.80           H  
ATOM   4113 2HG1 ILE A 276       3.878   8.020  15.517  1.00  0.80           H  
ATOM   4114 1HG2 ILE A 276       2.345   8.414  17.316  1.00  0.80           H  
ATOM   4115 2HG2 ILE A 276       0.619   8.557  16.972  1.00  0.80           H  
ATOM   4116 3HG2 ILE A 276       1.430   6.994  16.788  1.00  0.80           H  
ATOM   4117 1HD1 ILE A 276       4.084   5.996  14.512  1.00  0.80           H  
ATOM   4118 2HD1 ILE A 276       2.833   5.990  15.775  1.00  0.80           H  
ATOM   4119 3HD1 ILE A 276       2.373   6.069  14.079  1.00  0.80           H  
ATOM   4120  N   GLU A 277      -1.351   7.425  15.226  1.00  0.81           N  
ATOM   4121  CA  GLU A 277      -2.694   7.671  15.722  1.00  0.81           C  
ATOM   4122  C   GLU A 277      -2.674   8.043  17.185  1.00  0.81           C  
ATOM   4123  O   GLU A 277      -3.468   8.866  17.644  1.00  0.81           O  
ATOM   4124  CB  GLU A 277      -3.591   6.452  15.527  1.00  0.81           C  
ATOM   4125  CG  GLU A 277      -3.892   6.128  14.089  1.00  0.81           C  
ATOM   4126  CD  GLU A 277      -4.867   4.974  13.920  1.00  0.81           C  
ATOM   4127  OE1 GLU A 277      -5.220   4.350  14.891  1.00  0.81           O  
ATOM   4128  OE2 GLU A 277      -5.277   4.747  12.802  1.00  0.81           O  
ATOM   4129  H   GLU A 277      -0.951   6.493  15.310  1.00  0.81           H  
ATOM   4130  HA  GLU A 277      -3.119   8.506  15.166  1.00  0.81           H  
ATOM   4131 1HB  GLU A 277      -3.108   5.577  15.970  1.00  0.81           H  
ATOM   4132 2HB  GLU A 277      -4.534   6.605  16.050  1.00  0.81           H  
ATOM   4133 1HG  GLU A 277      -4.307   7.013  13.610  1.00  0.81           H  
ATOM   4134 2HG  GLU A 277      -2.951   5.895  13.596  1.00  0.81           H  
ATOM   4135  N   LYS A 278      -1.775   7.418  17.929  1.00  0.84           N  
ATOM   4136  CA  LYS A 278      -1.714   7.697  19.353  1.00  0.84           C  
ATOM   4137  C   LYS A 278      -0.338   7.477  19.946  1.00  0.84           C  
ATOM   4138  O   LYS A 278       0.276   6.423  19.777  1.00  0.84           O  
ATOM   4139  CB  LYS A 278      -2.732   6.831  20.100  1.00  0.84           C  
ATOM   4140  CG  LYS A 278      -2.834   7.105  21.581  1.00  0.84           C  
ATOM   4141  CD  LYS A 278      -3.912   6.260  22.239  1.00  0.84           C  
ATOM   4142  CE  LYS A 278      -3.960   6.513  23.741  1.00  0.84           C  
ATOM   4143  NZ  LYS A 278      -5.021   5.701  24.413  1.00  0.84           N  
ATOM   4144  H   LYS A 278      -1.150   6.743  17.487  1.00  0.84           H  
ATOM   4145  HA  LYS A 278      -1.970   8.746  19.506  1.00  0.84           H  
ATOM   4146 1HB  LYS A 278      -3.722   6.972  19.665  1.00  0.84           H  
ATOM   4147 2HB  LYS A 278      -2.472   5.784  19.986  1.00  0.84           H  
ATOM   4148 1HG  LYS A 278      -1.890   6.887  22.048  1.00  0.84           H  
ATOM   4149 2HG  LYS A 278      -3.055   8.158  21.740  1.00  0.84           H  
ATOM   4150 1HD  LYS A 278      -4.881   6.499  21.801  1.00  0.84           H  
ATOM   4151 2HD  LYS A 278      -3.700   5.205  22.063  1.00  0.84           H  
ATOM   4152 1HE  LYS A 278      -2.989   6.260  24.173  1.00  0.84           H  
ATOM   4153 2HE  LYS A 278      -4.158   7.569  23.918  1.00  0.84           H  
ATOM   4154 1HZ  LYS A 278      -5.020   5.896  25.405  1.00  0.84           H  
ATOM   4155 2HZ  LYS A 278      -5.923   5.938  24.025  1.00  0.84           H  
ATOM   4156 3HZ  LYS A 278      -4.840   4.718  24.265  1.00  0.84           H  
ATOM   4157  N   ASN A 279       0.154   8.457  20.683  1.00  0.88           N  
ATOM   4158  CA  ASN A 279       1.412   8.234  21.367  1.00  0.88           C  
ATOM   4159  C   ASN A 279       1.030   7.454  22.604  1.00  0.88           C  
ATOM   4160  O   ASN A 279       0.064   7.827  23.271  1.00  0.88           O  
ATOM   4161  CB  ASN A 279       2.097   9.534  21.725  1.00  0.88           C  
ATOM   4162  CG  ASN A 279       2.414  10.361  20.519  1.00  0.88           C  
ATOM   4163  OD1 ASN A 279       2.364   9.882  19.384  1.00  0.88           O  
ATOM   4164  ND2 ASN A 279       2.719  11.603  20.740  1.00  0.88           N  
ATOM   4165  H   ASN A 279      -0.349   9.327  20.791  1.00  0.88           H  
ATOM   4166  HA  ASN A 279       2.060   7.608  20.764  1.00  0.88           H  
ATOM   4167 1HB  ASN A 279       1.464  10.112  22.398  1.00  0.88           H  
ATOM   4168 2HB  ASN A 279       3.028   9.316  22.255  1.00  0.88           H  
ATOM   4169 1HD2 ASN A 279       2.935  12.215  19.975  1.00  0.88           H  
ATOM   4170 2HD2 ASN A 279       2.740  11.956  21.674  1.00  0.88           H  
ATOM   4171  N   LEU A 280       1.733   6.388  22.931  1.00  0.93           N  
ATOM   4172  CA  LEU A 280       1.322   5.651  24.105  1.00  0.93           C  
ATOM   4173  C   LEU A 280       2.169   6.169  25.256  1.00  0.93           C  
ATOM   4174  O   LEU A 280       3.271   6.680  25.036  1.00  0.93           O  
ATOM   4175  CB  LEU A 280       1.510   4.161  23.848  1.00  0.93           C  
ATOM   4176  CG  LEU A 280       0.799   3.669  22.532  1.00  0.93           C  
ATOM   4177  CD1 LEU A 280       1.112   2.215  22.280  1.00  0.93           C  
ATOM   4178  CD2 LEU A 280      -0.690   3.912  22.629  1.00  0.93           C  
ATOM   4179  H   LEU A 280       2.536   6.055  22.397  1.00  0.93           H  
ATOM   4180  HA  LEU A 280       0.273   5.846  24.318  1.00  0.93           H  
ATOM   4181 1HB  LEU A 280       2.564   3.946  23.786  1.00  0.93           H  
ATOM   4182 2HB  LEU A 280       1.097   3.605  24.688  1.00  0.93           H  
ATOM   4183  HG  LEU A 280       1.190   4.239  21.689  1.00  0.93           H  
ATOM   4184 1HD1 LEU A 280       0.636   1.901  21.351  1.00  0.93           H  
ATOM   4185 2HD1 LEU A 280       2.185   2.094  22.192  1.00  0.93           H  
ATOM   4186 3HD1 LEU A 280       0.741   1.610  23.103  1.00  0.93           H  
ATOM   4187 1HD2 LEU A 280      -1.176   3.599  21.706  1.00  0.93           H  
ATOM   4188 2HD2 LEU A 280      -1.098   3.350  23.466  1.00  0.93           H  
ATOM   4189 3HD2 LEU A 280      -0.860   4.968  22.787  1.00  0.93           H  
ATOM   4190  N   GLY A 281       1.657   6.083  26.472  1.00  0.99           N  
ATOM   4191  CA  GLY A 281       2.432   6.557  27.605  1.00  0.99           C  
ATOM   4192  C   GLY A 281       3.381   5.484  28.089  1.00  0.99           C  
ATOM   4193  O   GLY A 281       3.536   4.439  27.453  1.00  0.99           O  
ATOM   4194  H   GLY A 281       0.743   5.679  26.613  1.00  0.99           H  
ATOM   4195 1HA  GLY A 281       2.997   7.444  27.319  1.00  0.99           H  
ATOM   4196 2HA  GLY A 281       1.762   6.851  28.413  1.00  0.99           H  
ATOM   4197  N   ILE A 282       3.993   5.739  29.226  1.00  1.03           N  
ATOM   4198  CA  ILE A 282       4.937   4.815  29.818  1.00  1.03           C  
ATOM   4199  C   ILE A 282       4.219   4.148  30.988  1.00  1.03           C  
ATOM   4200  O   ILE A 282       3.638   4.834  31.829  1.00  1.03           O  
ATOM   4201  CB  ILE A 282       6.219   5.565  30.237  1.00  1.03           C  
ATOM   4202  CG1 ILE A 282       6.842   6.216  28.981  1.00  1.03           C  
ATOM   4203  CG2 ILE A 282       7.206   4.603  30.880  1.00  1.03           C  
ATOM   4204  CD1 ILE A 282       7.943   7.190  29.271  1.00  1.03           C  
ATOM   4205  H   ILE A 282       3.806   6.614  29.694  1.00  1.03           H  
ATOM   4206  HA  ILE A 282       5.204   4.049  29.090  1.00  1.03           H  
ATOM   4207  HB  ILE A 282       5.968   6.355  30.942  1.00  1.03           H  
ATOM   4208 1HG1 ILE A 282       7.234   5.429  28.340  1.00  1.03           H  
ATOM   4209 2HG1 ILE A 282       6.064   6.747  28.434  1.00  1.03           H  
ATOM   4210 1HG2 ILE A 282       8.111   5.136  31.169  1.00  1.03           H  
ATOM   4211 2HG2 ILE A 282       6.744   4.159  31.760  1.00  1.03           H  
ATOM   4212 3HG2 ILE A 282       7.454   3.822  30.168  1.00  1.03           H  
ATOM   4213 1HD1 ILE A 282       8.312   7.590  28.332  1.00  1.03           H  
ATOM   4214 2HD1 ILE A 282       7.564   8.005  29.890  1.00  1.03           H  
ATOM   4215 3HD1 ILE A 282       8.743   6.686  29.793  1.00  1.03           H  
ATOM   4216  N   GLY A 283       4.193   2.817  30.987  1.00  1.03           N  
ATOM   4217  CA  GLY A 283       3.467   2.045  31.995  1.00  1.03           C  
ATOM   4218  C   GLY A 283       4.293   1.882  33.255  1.00  1.03           C  
ATOM   4219  O   GLY A 283       5.142   2.713  33.539  1.00  1.03           O  
ATOM   4220  H   GLY A 283       4.686   2.322  30.256  1.00  1.03           H  
ATOM   4221 1HA  GLY A 283       2.527   2.544  32.232  1.00  1.03           H  
ATOM   4222 2HA  GLY A 283       3.220   1.065  31.591  1.00  1.03           H  
ATOM   4223  N   LYS A 284       4.035   0.836  34.030  1.00  1.01           N  
ATOM   4224  CA  LYS A 284       4.752   0.646  35.291  1.00  1.01           C  
ATOM   4225  C   LYS A 284       6.268   0.625  35.085  1.00  1.01           C  
ATOM   4226  O   LYS A 284       6.769  -0.105  34.232  1.00  1.01           O  
ATOM   4227  CB  LYS A 284       4.298  -0.650  35.962  1.00  1.01           C  
ATOM   4228  CG  LYS A 284       4.929  -0.916  37.325  1.00  1.01           C  
ATOM   4229  CD  LYS A 284       4.368  -2.189  37.958  1.00  1.01           C  
ATOM   4230  CE  LYS A 284       4.994  -2.453  39.319  1.00  1.01           C  
ATOM   4231  NZ  LYS A 284       4.461  -3.694  39.946  1.00  1.01           N  
ATOM   4232  H   LYS A 284       3.326   0.172  33.755  1.00  1.01           H  
ATOM   4233  HA  LYS A 284       4.518   1.483  35.949  1.00  1.01           H  
ATOM   4234 1HB  LYS A 284       3.216  -0.633  36.092  1.00  1.01           H  
ATOM   4235 2HB  LYS A 284       4.538  -1.495  35.315  1.00  1.01           H  
ATOM   4236 1HG  LYS A 284       6.010  -1.025  37.210  1.00  1.01           H  
ATOM   4237 2HG  LYS A 284       4.738  -0.072  37.987  1.00  1.01           H  
ATOM   4238 1HD  LYS A 284       3.287  -2.093  38.076  1.00  1.01           H  
ATOM   4239 2HD  LYS A 284       4.570  -3.038  37.306  1.00  1.01           H  
ATOM   4240 1HE  LYS A 284       6.073  -2.549  39.201  1.00  1.01           H  
ATOM   4241 2HE  LYS A 284       4.786  -1.608  39.976  1.00  1.01           H  
ATOM   4242 1HZ  LYS A 284       4.901  -3.832  40.845  1.00  1.01           H  
ATOM   4243 2HZ  LYS A 284       3.462  -3.608  40.070  1.00  1.01           H  
ATOM   4244 3HZ  LYS A 284       4.659  -4.485  39.350  1.00  1.01           H  
ATOM   4245  N   VAL A 285       6.978   1.419  35.882  1.00  0.97           N  
ATOM   4246  CA  VAL A 285       8.439   1.539  35.852  1.00  0.97           C  
ATOM   4247  C   VAL A 285       9.028   1.245  37.248  1.00  0.97           C  
ATOM   4248  O   VAL A 285       8.460   1.681  38.251  1.00  0.97           O  
ATOM   4249  CB  VAL A 285       8.840   2.953  35.351  1.00  0.97           C  
ATOM   4250  CG1 VAL A 285      10.264   3.114  35.402  1.00  0.97           C  
ATOM   4251  CG2 VAL A 285       8.435   3.140  33.915  1.00  0.97           C  
ATOM   4252  H   VAL A 285       6.473   1.987  36.545  1.00  0.97           H  
ATOM   4253  HA  VAL A 285       8.838   0.802  35.152  1.00  0.97           H  
ATOM   4254  HB  VAL A 285       8.378   3.709  35.986  1.00  0.97           H  
ATOM   4255 1HG1 VAL A 285      10.543   4.091  35.049  1.00  0.97           H  
ATOM   4256 2HG1 VAL A 285      10.605   2.993  36.415  1.00  0.97           H  
ATOM   4257 3HG1 VAL A 285      10.688   2.359  34.766  1.00  0.97           H  
ATOM   4258 1HG2 VAL A 285       8.737   4.130  33.577  1.00  0.97           H  
ATOM   4259 2HG2 VAL A 285       8.916   2.384  33.303  1.00  0.97           H  
ATOM   4260 3HG2 VAL A 285       7.391   3.046  33.830  1.00  0.97           H  
ATOM   4261  N   SER A 286      10.115   0.456  37.330  1.00  0.91           N  
ATOM   4262  CA  SER A 286      10.717   0.137  38.635  1.00  0.91           C  
ATOM   4263  C   SER A 286      11.448   1.333  39.193  1.00  0.91           C  
ATOM   4264  O   SER A 286      11.741   2.255  38.448  1.00  0.91           O  
ATOM   4265  CB  SER A 286      11.704  -1.004  38.516  1.00  0.91           C  
ATOM   4266  OG  SER A 286      12.825  -0.622  37.728  1.00  0.91           O  
ATOM   4267  H   SER A 286      10.570   0.105  36.477  1.00  0.91           H  
ATOM   4268  HA  SER A 286       9.923  -0.143  39.329  1.00  0.91           H  
ATOM   4269 1HB  SER A 286      12.037  -1.303  39.508  1.00  0.91           H  
ATOM   4270 2HB  SER A 286      11.215  -1.862  38.057  1.00  0.91           H  
ATOM   4271  HG  SER A 286      12.476  -0.583  36.799  1.00  0.91           H  
ATOM   4272  N   SER A 287      11.801   1.307  40.480  1.00  0.87           N  
ATOM   4273  CA  SER A 287      12.537   2.429  41.066  1.00  0.87           C  
ATOM   4274  C   SER A 287      13.873   2.658  40.359  1.00  0.87           C  
ATOM   4275  O   SER A 287      14.274   3.795  40.117  1.00  0.87           O  
ATOM   4276  CB  SER A 287      12.764   2.186  42.543  1.00  0.87           C  
ATOM   4277  OG  SER A 287      11.547   2.182  43.238  1.00  0.87           O  
ATOM   4278  H   SER A 287      11.539   0.520  41.057  1.00  0.87           H  
ATOM   4279  HA  SER A 287      11.932   3.331  40.951  1.00  0.87           H  
ATOM   4280 1HB  SER A 287      13.272   1.233  42.683  1.00  0.87           H  
ATOM   4281 2HB  SER A 287      13.412   2.965  42.942  1.00  0.87           H  
ATOM   4282  HG  SER A 287      11.146   3.043  43.074  1.00  0.87           H  
ATOM   4283  N   PHE A 288      14.563   1.577  39.999  1.00  0.83           N  
ATOM   4284  CA  PHE A 288      15.827   1.716  39.282  1.00  0.83           C  
ATOM   4285  C   PHE A 288      15.581   2.480  37.987  1.00  0.83           C  
ATOM   4286  O   PHE A 288      16.259   3.470  37.686  1.00  0.83           O  
ATOM   4287  CB  PHE A 288      16.434   0.336  38.985  1.00  0.83           C  
ATOM   4288  CG  PHE A 288      17.714   0.344  38.147  1.00  0.83           C  
ATOM   4289  CD1 PHE A 288      18.934   0.683  38.707  1.00  0.83           C  
ATOM   4290  CD2 PHE A 288      17.695  -0.017  36.810  1.00  0.83           C  
ATOM   4291  CE1 PHE A 288      20.092   0.675  37.945  1.00  0.83           C  
ATOM   4292  CE2 PHE A 288      18.856  -0.029  36.052  1.00  0.83           C  
ATOM   4293  CZ  PHE A 288      20.046   0.322  36.619  1.00  0.83           C  
ATOM   4294  H   PHE A 288      14.202   0.659  40.213  1.00  0.83           H  
ATOM   4295  HA  PHE A 288      16.523   2.285  39.897  1.00  0.83           H  
ATOM   4296 1HB  PHE A 288      16.653  -0.169  39.924  1.00  0.83           H  
ATOM   4297 2HB  PHE A 288      15.696  -0.272  38.460  1.00  0.83           H  
ATOM   4298  HD1 PHE A 288      18.976   0.959  39.760  1.00  0.83           H  
ATOM   4299  HD2 PHE A 288      16.748  -0.295  36.352  1.00  0.83           H  
ATOM   4300  HE1 PHE A 288      21.047   0.946  38.400  1.00  0.83           H  
ATOM   4301  HE2 PHE A 288      18.820  -0.315  34.998  1.00  0.83           H  
ATOM   4302  HZ  PHE A 288      20.955   0.320  36.025  1.00  0.83           H  
ATOM   4303  N   GLU A 289      14.594   2.018  37.226  1.00  0.81           N  
ATOM   4304  CA  GLU A 289      14.280   2.642  35.954  1.00  0.81           C  
ATOM   4305  C   GLU A 289      13.772   4.083  36.116  1.00  0.81           C  
ATOM   4306  O   GLU A 289      14.125   4.946  35.312  1.00  0.81           O  
ATOM   4307  CB  GLU A 289      13.310   1.736  35.218  1.00  0.81           C  
ATOM   4308  CG  GLU A 289      13.916   0.408  34.716  1.00  0.81           C  
ATOM   4309  CD  GLU A 289      12.870  -0.677  34.463  1.00  0.81           C  
ATOM   4310  OE1 GLU A 289      11.795  -0.582  35.036  1.00  0.81           O  
ATOM   4311  OE2 GLU A 289      13.135  -1.610  33.730  1.00  0.81           O  
ATOM   4312  H   GLU A 289      14.038   1.213  37.533  1.00  0.81           H  
ATOM   4313  HA  GLU A 289      15.186   2.697  35.385  1.00  0.81           H  
ATOM   4314 1HB  GLU A 289      12.497   1.480  35.881  1.00  0.81           H  
ATOM   4315 2HB  GLU A 289      12.915   2.264  34.359  1.00  0.81           H  
ATOM   4316 1HG  GLU A 289      14.457   0.596  33.785  1.00  0.81           H  
ATOM   4317 2HG  GLU A 289      14.628   0.051  35.454  1.00  0.81           H  
ATOM   4318  N   GLU A 290      12.968   4.358  37.152  1.00  0.81           N  
ATOM   4319  CA  GLU A 290      12.454   5.709  37.380  1.00  0.81           C  
ATOM   4320  C   GLU A 290      13.607   6.675  37.608  1.00  0.81           C  
ATOM   4321  O   GLU A 290      13.608   7.805  37.098  1.00  0.81           O  
ATOM   4322  CB  GLU A 290      11.494   5.772  38.574  1.00  0.81           C  
ATOM   4323  CG  GLU A 290      10.875   7.173  38.781  1.00  0.81           C  
ATOM   4324  CD  GLU A 290       9.867   7.282  39.929  1.00  0.81           C  
ATOM   4325  OE1 GLU A 290       9.636   6.317  40.613  1.00  0.81           O  
ATOM   4326  OE2 GLU A 290       9.331   8.352  40.103  1.00  0.81           O  
ATOM   4327  H   GLU A 290      12.692   3.608  37.778  1.00  0.81           H  
ATOM   4328  HA  GLU A 290      11.915   6.026  36.491  1.00  0.81           H  
ATOM   4329 1HB  GLU A 290      10.687   5.050  38.431  1.00  0.81           H  
ATOM   4330 2HB  GLU A 290      12.028   5.492  39.483  1.00  0.81           H  
ATOM   4331 1HG  GLU A 290      11.688   7.877  38.968  1.00  0.81           H  
ATOM   4332 2HG  GLU A 290      10.389   7.471  37.853  1.00  0.81           H  
ATOM   4333  N   LYS A 291      14.599   6.237  38.391  1.00  0.81           N  
ATOM   4334  CA  LYS A 291      15.756   7.076  38.655  1.00  0.81           C  
ATOM   4335  C   LYS A 291      16.516   7.334  37.363  1.00  0.81           C  
ATOM   4336  O   LYS A 291      16.971   8.458  37.120  1.00  0.81           O  
ATOM   4337  CB  LYS A 291      16.656   6.434  39.708  1.00  0.81           C  
ATOM   4338  CG  LYS A 291      16.065   6.451  41.118  1.00  0.81           C  
ATOM   4339  CD  LYS A 291      16.976   5.758  42.116  1.00  0.81           C  
ATOM   4340  CE  LYS A 291      16.368   5.763  43.512  1.00  0.81           C  
ATOM   4341  NZ  LYS A 291      17.239   5.066  44.501  1.00  0.81           N  
ATOM   4342  H   LYS A 291      14.541   5.310  38.819  1.00  0.81           H  
ATOM   4343  HA  LYS A 291      15.408   8.033  39.040  1.00  0.81           H  
ATOM   4344 1HB  LYS A 291      16.835   5.390  39.439  1.00  0.81           H  
ATOM   4345 2HB  LYS A 291      17.618   6.941  39.730  1.00  0.81           H  
ATOM   4346 1HG  LYS A 291      15.918   7.483  41.433  1.00  0.81           H  
ATOM   4347 2HG  LYS A 291      15.096   5.956  41.108  1.00  0.81           H  
ATOM   4348 1HD  LYS A 291      17.127   4.724  41.799  1.00  0.81           H  
ATOM   4349 2HD  LYS A 291      17.941   6.260  42.143  1.00  0.81           H  
ATOM   4350 1HE  LYS A 291      16.220   6.792  43.833  1.00  0.81           H  
ATOM   4351 2HE  LYS A 291      15.400   5.260  43.477  1.00  0.81           H  
ATOM   4352 1HZ  LYS A 291      16.801   5.089  45.411  1.00  0.81           H  
ATOM   4353 2HZ  LYS A 291      17.371   4.106  44.215  1.00  0.81           H  
ATOM   4354 3HZ  LYS A 291      18.134   5.530  44.547  1.00  0.81           H  
ATOM   4355  N   MET A 292      16.602   6.320  36.492  1.00  0.82           N  
ATOM   4356  CA  MET A 292      17.282   6.533  35.225  1.00  0.82           C  
ATOM   4357  C   MET A 292      16.530   7.550  34.384  1.00  0.82           C  
ATOM   4358  O   MET A 292      17.150   8.394  33.733  1.00  0.82           O  
ATOM   4359  CB  MET A 292      17.427   5.251  34.421  1.00  0.82           C  
ATOM   4360  CG  MET A 292      18.384   4.249  34.957  1.00  0.82           C  
ATOM   4361  SD  MET A 292      18.677   2.973  33.763  1.00  0.82           S  
ATOM   4362  CE  MET A 292      17.198   2.014  33.758  1.00  0.82           C  
ATOM   4363  H   MET A 292      16.234   5.397  36.736  1.00  0.82           H  
ATOM   4364  HA  MET A 292      18.274   6.935  35.428  1.00  0.82           H  
ATOM   4365 1HB  MET A 292      16.457   4.769  34.338  1.00  0.82           H  
ATOM   4366 2HB  MET A 292      17.743   5.500  33.411  1.00  0.82           H  
ATOM   4367 1HG  MET A 292      19.330   4.725  35.206  1.00  0.82           H  
ATOM   4368 2HG  MET A 292      17.976   3.793  35.858  1.00  0.82           H  
ATOM   4369 1HE  MET A 292      17.281   1.199  33.036  1.00  0.82           H  
ATOM   4370 2HE  MET A 292      17.034   1.613  34.730  1.00  0.82           H  
ATOM   4371 3HE  MET A 292      16.370   2.638  33.503  1.00  0.82           H  
ATOM   4372  N   ILE A 293      15.195   7.517  34.434  1.00  0.84           N  
ATOM   4373  CA  ILE A 293      14.415   8.468  33.656  1.00  0.84           C  
ATOM   4374  C   ILE A 293      14.689   9.858  34.144  1.00  0.84           C  
ATOM   4375  O   ILE A 293      14.988  10.741  33.344  1.00  0.84           O  
ATOM   4376  CB  ILE A 293      12.908   8.193  33.708  1.00  0.84           C  
ATOM   4377  CG1 ILE A 293      12.594   6.892  33.009  1.00  0.84           C  
ATOM   4378  CG2 ILE A 293      12.177   9.355  33.044  1.00  0.84           C  
ATOM   4379  CD1 ILE A 293      11.176   6.383  33.247  1.00  0.84           C  
ATOM   4380  H   ILE A 293      14.730   6.790  34.980  1.00  0.84           H  
ATOM   4381  HA  ILE A 293      14.720   8.438  32.624  1.00  0.84           H  
ATOM   4382  HB  ILE A 293      12.586   8.099  34.745  1.00  0.84           H  
ATOM   4383 1HG1 ILE A 293      12.759   7.039  31.957  1.00  0.84           H  
ATOM   4384 2HG1 ILE A 293      13.284   6.137  33.361  1.00  0.84           H  
ATOM   4385 1HG2 ILE A 293      11.104   9.178  33.075  1.00  0.84           H  
ATOM   4386 2HG2 ILE A 293      12.405  10.282  33.572  1.00  0.84           H  
ATOM   4387 3HG2 ILE A 293      12.503   9.441  32.016  1.00  0.84           H  
ATOM   4388 1HD1 ILE A 293      11.021   5.440  32.734  1.00  0.84           H  
ATOM   4389 2HD1 ILE A 293      11.030   6.234  34.309  1.00  0.84           H  
ATOM   4390 3HD1 ILE A 293      10.460   7.116  32.883  1.00  0.84           H  
ATOM   4391  N   SER A 294      14.658  10.041  35.461  1.00  0.85           N  
ATOM   4392  CA  SER A 294      14.894  11.344  36.050  1.00  0.85           C  
ATOM   4393  C   SER A 294      16.270  11.880  35.667  1.00  0.85           C  
ATOM   4394  O   SER A 294      16.424  13.075  35.402  1.00  0.85           O  
ATOM   4395  CB  SER A 294      14.771  11.247  37.554  1.00  0.85           C  
ATOM   4396  OG  SER A 294      13.460  10.925  37.932  1.00  0.85           O  
ATOM   4397  H   SER A 294      14.424   9.251  36.066  1.00  0.85           H  
ATOM   4398  HA  SER A 294      14.138  12.032  35.674  1.00  0.85           H  
ATOM   4399 1HB  SER A 294      15.456  10.485  37.924  1.00  0.85           H  
ATOM   4400 2HB  SER A 294      15.061  12.195  38.003  1.00  0.85           H  
ATOM   4401  HG  SER A 294      13.309  10.018  37.604  1.00  0.85           H  
ATOM   4402  N   ASP A 295      17.272  10.998  35.622  1.00  0.85           N  
ATOM   4403  CA  ASP A 295      18.630  11.394  35.274  1.00  0.85           C  
ATOM   4404  C   ASP A 295      18.722  11.773  33.786  1.00  0.85           C  
ATOM   4405  O   ASP A 295      19.419  12.723  33.425  1.00  0.85           O  
ATOM   4406  CB  ASP A 295      19.608  10.255  35.615  1.00  0.85           C  
ATOM   4407  CG  ASP A 295      21.090  10.673  35.623  1.00  0.85           C  
ATOM   4408  OD1 ASP A 295      21.441  11.508  36.420  1.00  0.85           O  
ATOM   4409  OD2 ASP A 295      21.875  10.146  34.851  1.00  0.85           O  
ATOM   4410  H   ASP A 295      17.091  10.026  35.877  1.00  0.85           H  
ATOM   4411  HA  ASP A 295      18.892  12.270  35.867  1.00  0.85           H  
ATOM   4412 1HB  ASP A 295      19.347   9.842  36.595  1.00  0.85           H  
ATOM   4413 2HB  ASP A 295      19.474   9.450  34.887  1.00  0.85           H  
ATOM   4414  N   ALA A 296      18.048  11.008  32.917  1.00  0.85           N  
ATOM   4415  CA  ALA A 296      18.030  11.270  31.480  1.00  0.85           C  
ATOM   4416  C   ALA A 296      17.352  12.590  31.126  1.00  0.85           C  
ATOM   4417  O   ALA A 296      17.805  13.299  30.224  1.00  0.85           O  
ATOM   4418  CB  ALA A 296      17.316  10.153  30.754  1.00  0.85           C  
ATOM   4419  H   ALA A 296      17.525  10.206  33.267  1.00  0.85           H  
ATOM   4420  HA  ALA A 296      19.065  11.319  31.136  1.00  0.85           H  
ATOM   4421 1HB  ALA A 296      17.330  10.338  29.683  1.00  0.85           H  
ATOM   4422 2HB  ALA A 296      17.825   9.215  30.971  1.00  0.85           H  
ATOM   4423 3HB  ALA A 296      16.284  10.102  31.102  1.00  0.85           H  
ATOM   4424  N   ILE A 297      16.270  12.937  31.834  1.00  0.84           N  
ATOM   4425  CA  ILE A 297      15.522  14.150  31.503  1.00  0.84           C  
ATOM   4426  C   ILE A 297      16.370  15.387  31.137  1.00  0.84           C  
ATOM   4427  O   ILE A 297      16.234  15.857  30.013  1.00  0.84           O  
ATOM   4428  CB  ILE A 297      14.456  14.503  32.579  1.00  0.84           C  
ATOM   4429  CG1 ILE A 297      13.332  13.469  32.619  1.00  0.84           C  
ATOM   4430  CG2 ILE A 297      13.883  15.844  32.314  1.00  0.84           C  
ATOM   4431  CD1 ILE A 297      12.544  13.390  31.350  1.00  0.84           C  
ATOM   4432  H   ILE A 297      15.934  12.312  32.572  1.00  0.84           H  
ATOM   4433  HA  ILE A 297      14.942  13.912  30.613  1.00  0.84           H  
ATOM   4434  HB  ILE A 297      14.911  14.482  33.559  1.00  0.84           H  
ATOM   4435 1HG1 ILE A 297      13.741  12.531  32.796  1.00  0.84           H  
ATOM   4436 2HG1 ILE A 297      12.656  13.713  33.440  1.00  0.84           H  
ATOM   4437 1HG2 ILE A 297      13.146  16.080  33.083  1.00  0.84           H  
ATOM   4438 2HG2 ILE A 297      14.661  16.592  32.323  1.00  0.84           H  
ATOM   4439 3HG2 ILE A 297      13.404  15.828  31.346  1.00  0.84           H  
ATOM   4440 1HD1 ILE A 297      11.769  12.630  31.443  1.00  0.84           H  
ATOM   4441 2HD1 ILE A 297      12.085  14.357  31.147  1.00  0.84           H  
ATOM   4442 3HD1 ILE A 297      13.219  13.134  30.550  1.00  0.84           H  
ATOM   4443  N   PRO A 298      17.244  15.960  31.993  1.00  0.82           N  
ATOM   4444  CA  PRO A 298      18.039  17.134  31.654  1.00  0.82           C  
ATOM   4445  C   PRO A 298      19.019  16.946  30.488  1.00  0.82           C  
ATOM   4446  O   PRO A 298      19.377  17.921  29.821  1.00  0.82           O  
ATOM   4447  CB  PRO A 298      18.786  17.417  32.964  1.00  0.82           C  
ATOM   4448  CG  PRO A 298      18.773  16.104  33.714  1.00  0.82           C  
ATOM   4449  CD  PRO A 298      17.459  15.469  33.362  1.00  0.82           C  
ATOM   4450  HA  PRO A 298      17.350  17.961  31.432  1.00  0.82           H  
ATOM   4451 1HB  PRO A 298      19.809  17.756  32.740  1.00  0.82           H  
ATOM   4452 2HB  PRO A 298      18.291  18.232  33.513  1.00  0.82           H  
ATOM   4453 1HG  PRO A 298      19.628  15.475  33.407  1.00  0.82           H  
ATOM   4454 2HG  PRO A 298      18.879  16.277  34.794  1.00  0.82           H  
ATOM   4455 1HD  PRO A 298      17.568  14.403  33.420  1.00  0.82           H  
ATOM   4456 2HD  PRO A 298      16.682  15.838  34.036  1.00  0.82           H  
ATOM   4457  N   GLU A 299      19.436  15.708  30.199  1.00  0.80           N  
ATOM   4458  CA  GLU A 299      20.364  15.512  29.089  1.00  0.80           C  
ATOM   4459  C   GLU A 299      19.572  15.570  27.806  1.00  0.80           C  
ATOM   4460  O   GLU A 299      20.012  16.125  26.789  1.00  0.80           O  
ATOM   4461  CB  GLU A 299      21.067  14.167  29.212  1.00  0.80           C  
ATOM   4462  CG  GLU A 299      22.027  14.029  30.349  1.00  0.80           C  
ATOM   4463  CD  GLU A 299      23.259  14.907  30.228  1.00  0.80           C  
ATOM   4464  OE1 GLU A 299      23.913  14.869  29.193  1.00  0.80           O  
ATOM   4465  OE2 GLU A 299      23.560  15.597  31.172  1.00  0.80           O  
ATOM   4466  H   GLU A 299      19.093  14.895  30.704  1.00  0.80           H  
ATOM   4467  HA  GLU A 299      21.101  16.313  29.087  1.00  0.80           H  
ATOM   4468 1HB  GLU A 299      20.315  13.415  29.376  1.00  0.80           H  
ATOM   4469 2HB  GLU A 299      21.585  13.929  28.282  1.00  0.80           H  
ATOM   4470 1HG  GLU A 299      21.502  14.269  31.278  1.00  0.80           H  
ATOM   4471 2HG  GLU A 299      22.316  12.994  30.390  1.00  0.80           H  
ATOM   4472  N   LEU A 300      18.382  14.993  27.863  1.00  0.78           N  
ATOM   4473  CA  LEU A 300      17.492  14.977  26.733  1.00  0.78           C  
ATOM   4474  C   LEU A 300      16.984  16.390  26.481  1.00  0.78           C  
ATOM   4475  O   LEU A 300      16.969  16.841  25.342  1.00  0.78           O  
ATOM   4476  CB  LEU A 300      16.407  13.933  26.936  1.00  0.78           C  
ATOM   4477  CG  LEU A 300      15.392  13.776  25.823  1.00  0.78           C  
ATOM   4478  CD1 LEU A 300      16.069  13.468  24.526  1.00  0.78           C  
ATOM   4479  CD2 LEU A 300      14.511  12.645  26.175  1.00  0.78           C  
ATOM   4480  H   LEU A 300      18.089  14.547  28.738  1.00  0.78           H  
ATOM   4481  HA  LEU A 300      18.065  14.667  25.859  1.00  0.78           H  
ATOM   4482 1HB  LEU A 300      16.896  12.966  27.070  1.00  0.78           H  
ATOM   4483 2HB  LEU A 300      15.886  14.163  27.859  1.00  0.78           H  
ATOM   4484  HG  LEU A 300      14.815  14.691  25.714  1.00  0.78           H  
ATOM   4485 1HD1 LEU A 300      15.308  13.343  23.750  1.00  0.78           H  
ATOM   4486 2HD1 LEU A 300      16.732  14.291  24.262  1.00  0.78           H  
ATOM   4487 3HD1 LEU A 300      16.640  12.561  24.627  1.00  0.78           H  
ATOM   4488 1HD2 LEU A 300      13.765  12.509  25.393  1.00  0.78           H  
ATOM   4489 2HD2 LEU A 300      15.105  11.746  26.274  1.00  0.78           H  
ATOM   4490 3HD2 LEU A 300      14.036  12.860  27.109  1.00  0.78           H  
ATOM   4491  N   LYS A 301      16.601  17.121  27.537  1.00  0.76           N  
ATOM   4492  CA  LYS A 301      16.141  18.488  27.312  1.00  0.76           C  
ATOM   4493  C   LYS A 301      17.236  19.323  26.671  1.00  0.76           C  
ATOM   4494  O   LYS A 301      16.975  20.072  25.727  1.00  0.76           O  
ATOM   4495  CB  LYS A 301      15.746  19.182  28.618  1.00  0.76           C  
ATOM   4496  CG  LYS A 301      14.470  18.736  29.269  1.00  0.76           C  
ATOM   4497  CD  LYS A 301      14.251  19.481  30.574  1.00  0.76           C  
ATOM   4498  CE  LYS A 301      12.952  19.080  31.215  1.00  0.76           C  
ATOM   4499  NZ  LYS A 301      12.829  19.592  32.614  1.00  0.76           N  
ATOM   4500  H   LYS A 301      16.610  16.725  28.473  1.00  0.76           H  
ATOM   4501  HA  LYS A 301      15.284  18.465  26.641  1.00  0.76           H  
ATOM   4502 1HB  LYS A 301      16.544  19.032  29.344  1.00  0.76           H  
ATOM   4503 2HB  LYS A 301      15.671  20.253  28.444  1.00  0.76           H  
ATOM   4504 1HG  LYS A 301      13.623  18.891  28.604  1.00  0.76           H  
ATOM   4505 2HG  LYS A 301      14.549  17.690  29.502  1.00  0.76           H  
ATOM   4506 1HD  LYS A 301      15.067  19.251  31.260  1.00  0.76           H  
ATOM   4507 2HD  LYS A 301      14.240  20.553  30.389  1.00  0.76           H  
ATOM   4508 1HE  LYS A 301      12.122  19.459  30.626  1.00  0.76           H  
ATOM   4509 2HE  LYS A 301      12.895  18.028  31.217  1.00  0.76           H  
ATOM   4510 1HZ  LYS A 301      11.949  19.249  33.038  1.00  0.76           H  
ATOM   4511 2HZ  LYS A 301      13.587  19.231  33.164  1.00  0.76           H  
ATOM   4512 3HZ  LYS A 301      12.851  20.595  32.626  1.00  0.76           H  
ATOM   4513  N   ALA A 302      18.481  19.175  27.149  1.00  0.74           N  
ATOM   4514  CA  ALA A 302      19.587  19.916  26.564  1.00  0.74           C  
ATOM   4515  C   ALA A 302      19.791  19.540  25.105  1.00  0.74           C  
ATOM   4516  O   ALA A 302      20.020  20.406  24.257  1.00  0.74           O  
ATOM   4517  CB  ALA A 302      20.860  19.645  27.338  1.00  0.74           C  
ATOM   4518  H   ALA A 302      18.672  18.564  27.946  1.00  0.74           H  
ATOM   4519  HA  ALA A 302      19.349  20.978  26.616  1.00  0.74           H  
ATOM   4520 1HB  ALA A 302      21.677  20.219  26.908  1.00  0.74           H  
ATOM   4521 2HB  ALA A 302      20.718  19.931  28.380  1.00  0.74           H  
ATOM   4522 3HB  ALA A 302      21.092  18.581  27.285  1.00  0.74           H  
ATOM   4523  N   SER A 303      19.667  18.247  24.800  1.00  0.72           N  
ATOM   4524  CA  SER A 303      19.863  17.771  23.443  1.00  0.72           C  
ATOM   4525  C   SER A 303      18.793  18.349  22.517  1.00  0.72           C  
ATOM   4526  O   SER A 303      19.101  18.815  21.408  1.00  0.72           O  
ATOM   4527  CB  SER A 303      19.815  16.260  23.443  1.00  0.72           C  
ATOM   4528  OG  SER A 303      20.883  15.727  24.202  1.00  0.72           O  
ATOM   4529  H   SER A 303      19.487  17.564  25.536  1.00  0.72           H  
ATOM   4530  HA  SER A 303      20.841  18.098  23.096  1.00  0.72           H  
ATOM   4531 1HB  SER A 303      18.869  15.922  23.852  1.00  0.72           H  
ATOM   4532 2HB  SER A 303      19.874  15.893  22.424  1.00  0.72           H  
ATOM   4533  HG  SER A 303      20.685  15.962  25.143  1.00  0.72           H  
ATOM   4534  N   ILE A 304      17.555  18.385  23.003  1.00  0.70           N  
ATOM   4535  CA  ILE A 304      16.445  18.938  22.249  1.00  0.70           C  
ATOM   4536  C   ILE A 304      16.670  20.414  22.003  1.00  0.70           C  
ATOM   4537  O   ILE A 304      16.489  20.891  20.879  1.00  0.70           O  
ATOM   4538  CB  ILE A 304      15.116  18.722  22.988  1.00  0.70           C  
ATOM   4539  CG1 ILE A 304      14.768  17.233  23.001  1.00  0.70           C  
ATOM   4540  CG2 ILE A 304      13.989  19.568  22.359  1.00  0.70           C  
ATOM   4541  CD1 ILE A 304      13.672  16.916  23.959  1.00  0.70           C  
ATOM   4542  H   ILE A 304      17.375  17.980  23.923  1.00  0.70           H  
ATOM   4543  HA  ILE A 304      16.401  18.430  21.294  1.00  0.70           H  
ATOM   4544  HB  ILE A 304      15.245  19.025  24.027  1.00  0.70           H  
ATOM   4545 1HG1 ILE A 304      14.455  16.933  21.999  1.00  0.70           H  
ATOM   4546 2HG1 ILE A 304      15.647  16.655  23.269  1.00  0.70           H  
ATOM   4547 1HG2 ILE A 304      13.072  19.413  22.915  1.00  0.70           H  
ATOM   4548 2HG2 ILE A 304      14.261  20.626  22.396  1.00  0.70           H  
ATOM   4549 3HG2 ILE A 304      13.836  19.283  21.340  1.00  0.70           H  
ATOM   4550 1HD1 ILE A 304      13.467  15.853  23.923  1.00  0.70           H  
ATOM   4551 2HD1 ILE A 304      13.988  17.193  24.965  1.00  0.70           H  
ATOM   4552 3HD1 ILE A 304      12.796  17.478  23.684  1.00  0.70           H  
ATOM   4553  N   LYS A 305      17.086  21.135  23.048  1.00  0.68           N  
ATOM   4554  CA  LYS A 305      17.358  22.555  22.933  1.00  0.68           C  
ATOM   4555  C   LYS A 305      18.414  22.814  21.869  1.00  0.68           C  
ATOM   4556  O   LYS A 305      18.244  23.704  21.045  1.00  0.68           O  
ATOM   4557  CB  LYS A 305      17.800  23.139  24.269  1.00  0.68           C  
ATOM   4558  CG  LYS A 305      18.038  24.655  24.239  1.00  0.68           C  
ATOM   4559  CD  LYS A 305      18.389  25.202  25.622  1.00  0.68           C  
ATOM   4560  CE  LYS A 305      18.450  26.743  25.636  1.00  0.68           C  
ATOM   4561  NZ  LYS A 305      19.589  27.299  24.831  1.00  0.68           N  
ATOM   4562  H   LYS A 305      17.203  20.683  23.955  1.00  0.68           H  
ATOM   4563  HA  LYS A 305      16.442  23.059  22.624  1.00  0.68           H  
ATOM   4564 1HB  LYS A 305      17.053  22.912  25.031  1.00  0.68           H  
ATOM   4565 2HB  LYS A 305      18.730  22.663  24.577  1.00  0.68           H  
ATOM   4566 1HG  LYS A 305      18.864  24.874  23.555  1.00  0.68           H  
ATOM   4567 2HG  LYS A 305      17.148  25.161  23.864  1.00  0.68           H  
ATOM   4568 1HD  LYS A 305      17.643  24.867  26.343  1.00  0.68           H  
ATOM   4569 2HD  LYS A 305      19.361  24.810  25.923  1.00  0.68           H  
ATOM   4570 1HE  LYS A 305      17.517  27.136  25.235  1.00  0.68           H  
ATOM   4571 2HE  LYS A 305      18.559  27.074  26.667  1.00  0.68           H  
ATOM   4572 1HZ  LYS A 305      19.576  28.301  24.882  1.00  0.68           H  
ATOM   4573 2HZ  LYS A 305      20.461  26.960  25.190  1.00  0.68           H  
ATOM   4574 3HZ  LYS A 305      19.521  27.034  23.838  1.00  0.68           H  
ATOM   4575  N   LYS A 306      19.491  22.016  21.845  1.00  0.66           N  
ATOM   4576  CA  LYS A 306      20.525  22.218  20.830  1.00  0.66           C  
ATOM   4577  C   LYS A 306      19.926  22.062  19.439  1.00  0.66           C  
ATOM   4578  O   LYS A 306      20.250  22.821  18.518  1.00  0.66           O  
ATOM   4579  CB  LYS A 306      21.664  21.219  21.025  1.00  0.66           C  
ATOM   4580  CG  LYS A 306      22.536  21.492  22.242  1.00  0.66           C  
ATOM   4581  CD  LYS A 306      23.588  20.405  22.426  1.00  0.66           C  
ATOM   4582  CE  LYS A 306      24.458  20.677  23.645  1.00  0.66           C  
ATOM   4583  NZ  LYS A 306      25.405  19.564  23.916  1.00  0.66           N  
ATOM   4584  H   LYS A 306      19.605  21.292  22.557  1.00  0.66           H  
ATOM   4585  HA  LYS A 306      20.914  23.230  20.926  1.00  0.66           H  
ATOM   4586 1HB  LYS A 306      21.252  20.217  21.132  1.00  0.66           H  
ATOM   4587 2HB  LYS A 306      22.301  21.215  20.142  1.00  0.66           H  
ATOM   4588 1HG  LYS A 306      23.038  22.451  22.117  1.00  0.66           H  
ATOM   4589 2HG  LYS A 306      21.914  21.545  23.129  1.00  0.66           H  
ATOM   4590 1HD  LYS A 306      23.091  19.442  22.557  1.00  0.66           H  
ATOM   4591 2HD  LYS A 306      24.227  20.346  21.542  1.00  0.66           H  
ATOM   4592 1HE  LYS A 306      25.029  21.587  23.473  1.00  0.66           H  
ATOM   4593 2HE  LYS A 306      23.818  20.818  24.517  1.00  0.66           H  
ATOM   4594 1HZ  LYS A 306      25.967  19.781  24.719  1.00  0.66           H  
ATOM   4595 2HZ  LYS A 306      24.888  18.721  24.086  1.00  0.66           H  
ATOM   4596 3HZ  LYS A 306      26.036  19.400  23.120  1.00  0.66           H  
ATOM   4597  N   GLY A 307      19.013  21.106  19.296  1.00  0.65           N  
ATOM   4598  CA  GLY A 307      18.327  20.889  18.037  1.00  0.65           C  
ATOM   4599  C   GLY A 307      17.561  22.149  17.619  1.00  0.65           C  
ATOM   4600  O   GLY A 307      17.744  22.685  16.515  1.00  0.65           O  
ATOM   4601  H   GLY A 307      18.804  20.497  20.089  1.00  0.65           H  
ATOM   4602 1HA  GLY A 307      19.046  20.615  17.273  1.00  0.65           H  
ATOM   4603 2HA  GLY A 307      17.638  20.053  18.147  1.00  0.65           H  
ATOM   4604  N   GLU A 308      16.704  22.642  18.517  1.00  0.65           N  
ATOM   4605  CA  GLU A 308      15.912  23.818  18.182  1.00  0.65           C  
ATOM   4606  C   GLU A 308      16.780  25.051  17.928  1.00  0.65           C  
ATOM   4607  O   GLU A 308      16.547  25.794  16.967  1.00  0.65           O  
ATOM   4608  CB  GLU A 308      14.942  24.176  19.315  1.00  0.65           C  
ATOM   4609  CG  GLU A 308      13.775  23.232  19.564  1.00  0.65           C  
ATOM   4610  CD  GLU A 308      12.861  23.766  20.670  1.00  0.65           C  
ATOM   4611  OE1 GLU A 308      13.210  24.772  21.269  1.00  0.65           O  
ATOM   4612  OE2 GLU A 308      11.829  23.182  20.908  1.00  0.65           O  
ATOM   4613  H   GLU A 308      16.611  22.175  19.422  1.00  0.65           H  
ATOM   4614  HA  GLU A 308      15.349  23.602  17.275  1.00  0.65           H  
ATOM   4615 1HB  GLU A 308      15.506  24.241  20.249  1.00  0.65           H  
ATOM   4616 2HB  GLU A 308      14.529  25.157  19.126  1.00  0.65           H  
ATOM   4617 1HG  GLU A 308      13.200  23.107  18.646  1.00  0.65           H  
ATOM   4618 2HG  GLU A 308      14.170  22.259  19.858  1.00  0.65           H  
ATOM   4619  N   ASP A 309      17.811  25.251  18.760  1.00  0.67           N  
ATOM   4620  CA  ASP A 309      18.674  26.414  18.618  1.00  0.67           C  
ATOM   4621  C   ASP A 309      19.386  26.394  17.292  1.00  0.67           C  
ATOM   4622  O   ASP A 309      19.528  27.428  16.645  1.00  0.67           O  
ATOM   4623  CB  ASP A 309      19.704  26.516  19.745  1.00  0.67           C  
ATOM   4624  CG  ASP A 309      19.125  26.966  21.120  1.00  0.67           C  
ATOM   4625  OD1 ASP A 309      18.004  27.425  21.167  1.00  0.67           O  
ATOM   4626  OD2 ASP A 309      19.844  26.876  22.113  1.00  0.67           O  
ATOM   4627  H   ASP A 309      17.975  24.597  19.520  1.00  0.67           H  
ATOM   4628  HA  ASP A 309      18.053  27.305  18.654  1.00  0.67           H  
ATOM   4629 1HB  ASP A 309      20.169  25.536  19.877  1.00  0.67           H  
ATOM   4630 2HB  ASP A 309      20.490  27.210  19.451  1.00  0.67           H  
ATOM   4631  N   PHE A 310      19.784  25.211  16.841  1.00  0.73           N  
ATOM   4632  CA  PHE A 310      20.448  25.114  15.563  1.00  0.73           C  
ATOM   4633  C   PHE A 310      19.573  25.705  14.473  1.00  0.73           C  
ATOM   4634  O   PHE A 310      19.980  26.624  13.756  1.00  0.73           O  
ATOM   4635  CB  PHE A 310      20.737  23.654  15.227  1.00  0.73           C  
ATOM   4636  CG  PHE A 310      21.333  23.465  13.894  1.00  0.73           C  
ATOM   4637  CD1 PHE A 310      22.684  23.652  13.714  1.00  0.73           C  
ATOM   4638  CD2 PHE A 310      20.546  23.123  12.801  1.00  0.73           C  
ATOM   4639  CE1 PHE A 310      23.249  23.503  12.479  1.00  0.73           C  
ATOM   4640  CE2 PHE A 310      21.108  22.976  11.566  1.00  0.73           C  
ATOM   4641  CZ  PHE A 310      22.467  23.170  11.411  1.00  0.73           C  
ATOM   4642  H   PHE A 310      19.663  24.369  17.407  1.00  0.73           H  
ATOM   4643  HA  PHE A 310      21.383  25.674  15.609  1.00  0.73           H  
ATOM   4644 1HB  PHE A 310      21.421  23.254  15.965  1.00  0.73           H  
ATOM   4645 2HB  PHE A 310      19.828  23.073  15.277  1.00  0.73           H  
ATOM   4646  HD1 PHE A 310      23.302  23.924  14.571  1.00  0.73           H  
ATOM   4647  HD2 PHE A 310      19.477  22.977  12.936  1.00  0.73           H  
ATOM   4648  HE1 PHE A 310      24.321  23.655  12.344  1.00  0.73           H  
ATOM   4649  HE2 PHE A 310      20.494  22.710  10.711  1.00  0.73           H  
ATOM   4650  HZ  PHE A 310      22.928  23.066  10.443  1.00  0.73           H  
ATOM   4651  N   VAL A 311      18.329  25.243  14.387  1.00  0.82           N  
ATOM   4652  CA  VAL A 311      17.452  25.731  13.327  1.00  0.82           C  
ATOM   4653  C   VAL A 311      17.162  27.215  13.430  1.00  0.82           C  
ATOM   4654  O   VAL A 311      17.116  27.915  12.420  1.00  0.82           O  
ATOM   4655  CB  VAL A 311      16.149  24.969  13.267  1.00  0.82           C  
ATOM   4656  CG1 VAL A 311      15.230  25.641  12.282  1.00  0.82           C  
ATOM   4657  CG2 VAL A 311      16.437  23.618  12.838  1.00  0.82           C  
ATOM   4658  H   VAL A 311      18.015  24.521  15.045  1.00  0.82           H  
ATOM   4659  HA  VAL A 311      17.962  25.560  12.378  1.00  0.82           H  
ATOM   4660  HB  VAL A 311      15.666  24.963  14.252  1.00  0.82           H  
ATOM   4661 1HG1 VAL A 311      14.300  25.101  12.206  1.00  0.82           H  
ATOM   4662 2HG1 VAL A 311      15.039  26.652  12.625  1.00  0.82           H  
ATOM   4663 3HG1 VAL A 311      15.707  25.663  11.302  1.00  0.82           H  
ATOM   4664 1HG2 VAL A 311      15.519  23.055  12.771  1.00  0.82           H  
ATOM   4665 2HG2 VAL A 311      16.918  23.645  11.862  1.00  0.82           H  
ATOM   4666 3HG2 VAL A 311      17.096  23.167  13.564  1.00  0.82           H  
ATOM   4667  N   LYS A 312      16.989  27.710  14.645  1.00  0.96           N  
ATOM   4668  CA  LYS A 312      16.719  29.123  14.877  1.00  0.96           C  
ATOM   4669  C   LYS A 312      17.840  30.042  14.347  1.00  0.96           C  
ATOM   4670  O   LYS A 312      17.617  31.242  14.169  1.00  0.96           O  
ATOM   4671  CB  LYS A 312      16.469  29.349  16.368  1.00  0.96           C  
ATOM   4672  CG  LYS A 312      15.132  28.739  16.854  1.00  0.96           C  
ATOM   4673  CD  LYS A 312      14.949  28.830  18.374  1.00  0.96           C  
ATOM   4674  CE  LYS A 312      13.622  28.184  18.797  1.00  0.96           C  
ATOM   4675  NZ  LYS A 312      13.445  28.143  20.289  1.00  0.96           N  
ATOM   4676  H   LYS A 312      17.032  27.078  15.448  1.00  0.96           H  
ATOM   4677  HA  LYS A 312      15.806  29.381  14.342  1.00  0.96           H  
ATOM   4678 1HB  LYS A 312      17.278  28.897  16.941  1.00  0.96           H  
ATOM   4679 2HB  LYS A 312      16.465  30.415  16.583  1.00  0.96           H  
ATOM   4680 1HG  LYS A 312      14.310  29.274  16.378  1.00  0.96           H  
ATOM   4681 2HG  LYS A 312      15.071  27.699  16.547  1.00  0.96           H  
ATOM   4682 1HD  LYS A 312      15.768  28.297  18.867  1.00  0.96           H  
ATOM   4683 2HD  LYS A 312      14.969  29.871  18.693  1.00  0.96           H  
ATOM   4684 1HE  LYS A 312      12.803  28.749  18.362  1.00  0.96           H  
ATOM   4685 2HE  LYS A 312      13.588  27.166  18.408  1.00  0.96           H  
ATOM   4686 1HZ  LYS A 312      12.559  27.698  20.508  1.00  0.96           H  
ATOM   4687 2HZ  LYS A 312      14.195  27.603  20.712  1.00  0.96           H  
ATOM   4688 3HZ  LYS A 312      13.461  29.075  20.665  1.00  0.96           H  
ATOM   4689  N   THR A 313      19.045  29.493  14.115  1.00  1.14           N  
ATOM   4690  CA  THR A 313      20.173  30.262  13.610  1.00  1.14           C  
ATOM   4691  C   THR A 313      20.483  29.945  12.137  1.00  1.14           C  
ATOM   4692  O   THR A 313      21.476  30.447  11.598  1.00  1.14           O  
ATOM   4693  CB  THR A 313      21.444  29.986  14.435  1.00  1.14           C  
ATOM   4694  OG1 THR A 313      21.813  28.600  14.321  1.00  1.14           O  
ATOM   4695  CG2 THR A 313      21.187  30.317  15.889  1.00  1.14           C  
ATOM   4696  H   THR A 313      19.191  28.492  14.259  1.00  1.14           H  
ATOM   4697  HA  THR A 313      19.931  31.320  13.684  1.00  1.14           H  
ATOM   4698  HB  THR A 313      22.260  30.601  14.068  1.00  1.14           H  
ATOM   4699  HG1 THR A 313      21.009  28.044  14.177  1.00  1.14           H  
ATOM   4700 1HG2 THR A 313      22.085  30.121  16.471  1.00  1.14           H  
ATOM   4701 2HG2 THR A 313      20.914  31.367  15.979  1.00  1.14           H  
ATOM   4702 3HG2 THR A 313      20.375  29.704  16.263  1.00  1.14           H  
ATOM   4703  N   LEU A 314      19.669  29.094  11.499  1.00  1.34           N  
ATOM   4704  CA  LEU A 314      19.940  28.677  10.127  1.00  1.34           C  
ATOM   4705  C   LEU A 314      18.670  28.218   9.401  1.00  1.34           C  
ATOM   4706  O   LEU A 314      17.698  28.967   9.276  1.00  1.34           O  
ATOM   4707  OXT LEU A 314      18.587  27.049   9.024  1.00  1.34           O  
ATOM   4708  CB  LEU A 314      20.954  27.517  10.128  1.00  1.34           C  
ATOM   4709  CG  LEU A 314      21.355  26.972   8.744  1.00  1.34           C  
ATOM   4710  CD1 LEU A 314      22.141  28.047   8.001  1.00  1.34           C  
ATOM   4711  CD2 LEU A 314      22.171  25.701   8.915  1.00  1.34           C  
ATOM   4712  H   LEU A 314      18.847  28.724  11.973  1.00  1.34           H  
ATOM   4713  HA  LEU A 314      20.361  29.523   9.588  1.00  1.34           H  
ATOM   4714 1HB  LEU A 314      21.864  27.852  10.627  1.00  1.34           H  
ATOM   4715 2HB  LEU A 314      20.536  26.689  10.709  1.00  1.34           H  
ATOM   4716  HG  LEU A 314      20.463  26.750   8.162  1.00  1.34           H  
ATOM   4717 1HD1 LEU A 314      22.422  27.678   7.015  1.00  1.34           H  
ATOM   4718 2HD1 LEU A 314      21.525  28.939   7.892  1.00  1.34           H  
ATOM   4719 3HD1 LEU A 314      23.040  28.295   8.567  1.00  1.34           H  
ATOM   4720 1HD2 LEU A 314      22.456  25.314   7.938  1.00  1.34           H  
ATOM   4721 2HD2 LEU A 314      23.067  25.919   9.498  1.00  1.34           H  
ATOM   4722 3HD2 LEU A 314      21.570  24.968   9.431  1.00  1.34           H  
TER    4723
ENDMDL

REMARK ID 643642 MODEL 5 15_Mut_FD
PFRMAT TS
TARGET 15_Mut_FD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.239  -1.720  -0.866  1.00  0.77           N  
ATOM      2  CA  ASN A   1       2.046  -0.389  -1.417  1.00  0.77           C  
ATOM      3  C   ASN A   1       3.307   0.091  -2.139  1.00  0.77           C  
ATOM      4  O   ASN A   1       4.291  -0.647  -2.217  1.00  0.77           O  
ATOM      5  CB  ASN A   1       1.601   0.540  -0.305  1.00  0.77           C  
ATOM      6  CG  ASN A   1       2.645   0.715   0.786  1.00  0.77           C  
ATOM      7  OD1 ASN A   1       3.845   0.482   0.596  1.00  0.77           O  
ATOM      8  ND2 ASN A   1       2.187   1.103   1.957  1.00  0.77           N  
ATOM      9 1H   ASN A   1       1.837  -1.766   0.057  1.00  0.77           H  
ATOM     10 2H   ASN A   1       1.785  -2.400  -1.463  1.00  0.77           H  
ATOM     11 3H   ASN A   1       3.226  -1.922  -0.818  1.00  0.77           H  
ATOM     12  HA  ASN A   1       1.248  -0.444  -2.159  1.00  0.77           H  
ATOM     13 1HB  ASN A   1       1.362   1.520  -0.725  1.00  0.77           H  
ATOM     14 2HB  ASN A   1       0.686   0.151   0.141  1.00  0.77           H  
ATOM     15 1HD2 ASN A   1       2.817   1.227   2.724  1.00  0.77           H  
ATOM     16 2HD2 ASN A   1       1.209   1.271   2.080  1.00  0.77           H  
ATOM     17  N   ALA A   2       3.301   1.327  -2.641  1.00  0.70           N  
ATOM     18  CA  ALA A   2       4.457   1.802  -3.404  1.00  0.70           C  
ATOM     19  C   ALA A   2       4.782   3.290  -3.276  1.00  0.70           C  
ATOM     20  O   ALA A   2       3.933   4.120  -2.907  1.00  0.70           O  
ATOM     21  CB  ALA A   2       4.209   1.512  -4.874  1.00  0.70           C  
ATOM     22  H   ALA A   2       2.450   1.875  -2.595  1.00  0.70           H  
ATOM     23  HA  ALA A   2       5.333   1.245  -3.064  1.00  0.70           H  
ATOM     24 1HB  ALA A   2       5.083   1.812  -5.452  1.00  0.70           H  
ATOM     25 2HB  ALA A   2       4.034   0.449  -5.003  1.00  0.70           H  
ATOM     26 3HB  ALA A   2       3.337   2.070  -5.216  1.00  0.70           H  
ATOM     27  N   LYS A   3       6.048   3.599  -3.589  1.00  0.65           N  
ATOM     28  CA  LYS A   3       6.525   4.979  -3.744  1.00  0.65           C  
ATOM     29  C   LYS A   3       6.743   5.266  -5.234  1.00  0.65           C  
ATOM     30  O   LYS A   3       7.557   4.598  -5.901  1.00  0.65           O  
ATOM     31  CB  LYS A   3       7.815   5.244  -2.951  1.00  0.65           C  
ATOM     32  CG  LYS A   3       8.361   6.715  -3.112  1.00  0.65           C  
ATOM     33  CD  LYS A   3       9.655   7.002  -2.274  1.00  0.65           C  
ATOM     34  CE  LYS A   3      10.180   8.442  -2.536  1.00  0.65           C  
ATOM     35  NZ  LYS A   3      11.401   8.797  -1.713  1.00  0.65           N  
ATOM     36  H   LYS A   3       6.698   2.821  -3.766  1.00  0.65           H  
ATOM     37  HA  LYS A   3       5.759   5.657  -3.380  1.00  0.65           H  
ATOM     38 1HB  LYS A   3       7.626   5.076  -1.892  1.00  0.65           H  
ATOM     39 2HB  LYS A   3       8.587   4.539  -3.260  1.00  0.65           H  
ATOM     40 1HG  LYS A   3       8.587   6.900  -4.166  1.00  0.65           H  
ATOM     41 2HG  LYS A   3       7.582   7.418  -2.812  1.00  0.65           H  
ATOM     42 1HD  LYS A   3       9.433   6.895  -1.213  1.00  0.65           H  
ATOM     43 2HD  LYS A   3      10.442   6.293  -2.532  1.00  0.65           H  
ATOM     44 1HE  LYS A   3      10.435   8.541  -3.596  1.00  0.65           H  
ATOM     45 2HE  LYS A   3       9.385   9.141  -2.299  1.00  0.65           H  
ATOM     46 1HZ  LYS A   3      11.686   9.749  -1.928  1.00  0.65           H  
ATOM     47 2HZ  LYS A   3      11.188   8.732  -0.740  1.00  0.65           H  
ATOM     48 3HZ  LYS A   3      12.197   8.172  -1.920  1.00  0.65           H  
ATOM     49  N   VAL A   4       6.024   6.268  -5.744  1.00  0.60           N  
ATOM     50  CA  VAL A   4       6.097   6.585  -7.164  1.00  0.60           C  
ATOM     51  C   VAL A   4       6.594   8.009  -7.381  1.00  0.60           C  
ATOM     52  O   VAL A   4       6.094   8.929  -6.736  1.00  0.60           O  
ATOM     53  CB  VAL A   4       4.706   6.448  -7.833  1.00  0.60           C  
ATOM     54  CG1 VAL A   4       4.821   6.770  -9.345  1.00  0.60           C  
ATOM     55  CG2 VAL A   4       4.144   5.023  -7.608  1.00  0.60           C  
ATOM     56  H   VAL A   4       5.403   6.796  -5.127  1.00  0.60           H  
ATOM     57  HA  VAL A   4       6.781   5.892  -7.637  1.00  0.60           H  
ATOM     58  HB  VAL A   4       4.018   7.171  -7.391  1.00  0.60           H  
ATOM     59 1HG1 VAL A   4       3.855   6.667  -9.808  1.00  0.60           H  
ATOM     60 2HG1 VAL A   4       5.187   7.786  -9.491  1.00  0.60           H  
ATOM     61 3HG1 VAL A   4       5.512   6.069  -9.812  1.00  0.60           H  
ATOM     62 1HG2 VAL A   4       3.163   4.945  -8.074  1.00  0.60           H  
ATOM     63 2HG2 VAL A   4       4.797   4.293  -8.034  1.00  0.60           H  
ATOM     64 3HG2 VAL A   4       4.051   4.831  -6.541  1.00  0.60           H  
ATOM     65  N   ALA A   5       7.580   8.183  -8.260  1.00  0.58           N  
ATOM     66  CA  ALA A   5       8.050   9.531  -8.578  1.00  0.58           C  
ATOM     67  C   ALA A   5       7.571   9.919  -9.960  1.00  0.58           C  
ATOM     68  O   ALA A   5       7.629   9.099 -10.880  1.00  0.58           O  
ATOM     69  CB  ALA A   5       9.563   9.623  -8.523  1.00  0.58           C  
ATOM     70  H   ALA A   5       7.970   7.362  -8.727  1.00  0.58           H  
ATOM     71  HA  ALA A   5       7.627  10.226  -7.857  1.00  0.58           H  
ATOM     72 1HB  ALA A   5       9.871  10.641  -8.759  1.00  0.58           H  
ATOM     73 2HB  ALA A   5       9.909   9.361  -7.521  1.00  0.58           H  
ATOM     74 3HB  ALA A   5       9.989   8.938  -9.246  1.00  0.58           H  
ATOM     75  N   VAL A   6       7.142  11.167 -10.124  1.00  0.57           N  
ATOM     76  CA  VAL A   6       6.739  11.645 -11.435  1.00  0.57           C  
ATOM     77  C   VAL A   6       7.653  12.757 -11.889  1.00  0.57           C  
ATOM     78  O   VAL A   6       7.665  13.847 -11.305  1.00  0.57           O  
ATOM     79  CB  VAL A   6       5.289  12.166 -11.400  1.00  0.57           C  
ATOM     80  CG1 VAL A   6       4.866  12.659 -12.805  1.00  0.57           C  
ATOM     81  CG2 VAL A   6       4.377  11.116 -10.861  1.00  0.57           C  
ATOM     82  H   VAL A   6       7.077  11.776  -9.309  1.00  0.57           H  
ATOM     83  HA  VAL A   6       6.835  10.844 -12.145  1.00  0.57           H  
ATOM     84  HB  VAL A   6       5.248  13.033 -10.737  1.00  0.57           H  
ATOM     85 1HG1 VAL A   6       3.851  13.063 -12.764  1.00  0.57           H  
ATOM     86 2HG1 VAL A   6       5.554  13.435 -13.137  1.00  0.57           H  
ATOM     87 3HG1 VAL A   6       4.895  11.841 -13.505  1.00  0.57           H  
ATOM     88 1HG2 VAL A   6       3.368  11.518 -10.813  1.00  0.57           H  
ATOM     89 2HG2 VAL A   6       4.388  10.249 -11.483  1.00  0.57           H  
ATOM     90 3HG2 VAL A   6       4.715  10.844  -9.864  1.00  0.57           H  
ATOM     91  N   LEU A   7       8.424  12.482 -12.932  1.00  0.58           N  
ATOM     92  CA  LEU A   7       9.402  13.444 -13.399  1.00  0.58           C  
ATOM     93  C   LEU A   7       8.869  14.122 -14.658  1.00  0.58           C  
ATOM     94  O   LEU A   7       8.801  13.489 -15.718  1.00  0.58           O  
ATOM     95  CB  LEU A   7      10.708  12.727 -13.676  1.00  0.58           C  
ATOM     96  CG  LEU A   7      11.257  11.816 -12.523  1.00  0.58           C  
ATOM     97  CD1 LEU A   7      12.606  11.217 -12.939  1.00  0.58           C  
ATOM     98  CD2 LEU A   7      11.363  12.588 -11.251  1.00  0.58           C  
ATOM     99  H   LEU A   7       8.357  11.568 -13.387  1.00  0.58           H  
ATOM    100  HA  LEU A   7       9.559  14.202 -12.632  1.00  0.58           H  
ATOM    101 1HB  LEU A   7      10.583  12.106 -14.562  1.00  0.58           H  
ATOM    102 2HB  LEU A   7      11.455  13.477 -13.880  1.00  0.58           H  
ATOM    103  HG  LEU A   7      10.566  10.988 -12.375  1.00  0.58           H  
ATOM    104 1HD1 LEU A   7      12.969  10.569 -12.169  1.00  0.58           H  
ATOM    105 2HD1 LEU A   7      12.492  10.649 -13.853  1.00  0.58           H  
ATOM    106 3HD1 LEU A   7      13.320  12.000 -13.089  1.00  0.58           H  
ATOM    107 1HD2 LEU A   7      11.733  11.949 -10.452  1.00  0.58           H  
ATOM    108 2HD2 LEU A   7      12.040  13.414 -11.399  1.00  0.58           H  
ATOM    109 3HD2 LEU A   7      10.384  12.962 -10.980  1.00  0.58           H  
ATOM    110  N   GLY A   8       8.509  15.401 -14.522  1.00  0.60           N  
ATOM    111  CA  GLY A   8       7.820  16.189 -15.543  1.00  0.60           C  
ATOM    112  C   GLY A   8       6.394  16.359 -15.071  1.00  0.60           C  
ATOM    113  O   GLY A   8       5.449  16.458 -15.858  1.00  0.60           O  
ATOM    114  H   GLY A   8       8.667  15.847 -13.624  1.00  0.60           H  
ATOM    115 1HA  GLY A   8       8.301  17.160 -15.668  1.00  0.60           H  
ATOM    116 2HA  GLY A   8       7.822  15.670 -16.487  1.00  0.60           H  
ATOM    117  N   ALA A   9       6.262  16.389 -13.750  1.00  0.63           N  
ATOM    118  CA  ALA A   9       4.997  16.468 -13.029  1.00  0.63           C  
ATOM    119  C   ALA A   9       4.132  17.669 -13.344  1.00  0.63           C  
ATOM    120  O   ALA A   9       2.928  17.609 -13.110  1.00  0.63           O  
ATOM    121  CB  ALA A   9       5.241  16.487 -11.550  1.00  0.63           C  
ATOM    122  H   ALA A   9       7.123  16.362 -13.205  1.00  0.63           H  
ATOM    123  HA  ALA A   9       4.429  15.576 -13.277  1.00  0.63           H  
ATOM    124 1HB  ALA A   9       4.283  16.483 -11.062  1.00  0.63           H  
ATOM    125 2HB  ALA A   9       5.805  15.608 -11.256  1.00  0.63           H  
ATOM    126 3HB  ALA A   9       5.798  17.389 -11.281  1.00  0.63           H  
ATOM    127  N   ASP A  10       4.719  18.783 -13.778  1.00  0.66           N  
ATOM    128  CA  ASP A  10       3.901  19.957 -14.004  1.00  0.66           C  
ATOM    129  C   ASP A  10       3.459  20.070 -15.450  1.00  0.66           C  
ATOM    130  O   ASP A  10       2.749  21.015 -15.814  1.00  0.66           O  
ATOM    131  CB  ASP A  10       4.667  21.199 -13.628  1.00  0.66           C  
ATOM    132  CG  ASP A  10       5.057  21.140 -12.221  1.00  0.66           C  
ATOM    133  OD1 ASP A  10       4.437  20.416 -11.491  1.00  0.66           O  
ATOM    134  OD2 ASP A  10       6.009  21.764 -11.864  1.00  0.66           O  
ATOM    135  H   ASP A  10       5.722  18.832 -14.003  1.00  0.66           H  
ATOM    136  HA  ASP A  10       3.016  19.891 -13.376  1.00  0.66           H  
ATOM    137 1HB  ASP A  10       5.557  21.273 -14.251  1.00  0.66           H  
ATOM    138 2HB  ASP A  10       4.057  22.083 -13.801  1.00  0.66           H  
ATOM    139  N   GLY A  11       3.861  19.114 -16.284  1.00  0.68           N  
ATOM    140  CA  GLY A  11       3.508  19.207 -17.682  1.00  0.68           C  
ATOM    141  C   GLY A  11       2.079  18.748 -17.889  1.00  0.68           C  
ATOM    142  O   GLY A  11       1.385  18.393 -16.930  1.00  0.68           O  
ATOM    143  H   GLY A  11       4.426  18.327 -15.961  1.00  0.68           H  
ATOM    144 1HA  GLY A  11       3.626  20.236 -18.023  1.00  0.68           H  
ATOM    145 2HA  GLY A  11       4.187  18.589 -18.268  1.00  0.68           H  
ATOM    146  N   GLY A  12       1.659  18.708 -19.153  1.00  0.70           N  
ATOM    147  CA  GLY A  12       0.296  18.327 -19.498  1.00  0.70           C  
ATOM    148  C   GLY A  12      -0.062  16.974 -18.922  1.00  0.70           C  
ATOM    149  O   GLY A  12      -1.038  16.848 -18.201  1.00  0.70           O  
ATOM    150  H   GLY A  12       2.291  18.992 -19.887  1.00  0.70           H  
ATOM    151 1HA  GLY A  12      -0.398  19.079 -19.119  1.00  0.70           H  
ATOM    152 2HA  GLY A  12       0.182  18.304 -20.581  1.00  0.70           H  
ATOM    153  N   ILE A  13       0.730  15.960 -19.246  1.00  0.70           N  
ATOM    154  CA  ILE A  13       0.494  14.598 -18.773  1.00  0.70           C  
ATOM    155  C   ILE A  13       0.778  14.468 -17.287  1.00  0.70           C  
ATOM    156  O   ILE A  13       0.056  13.786 -16.559  1.00  0.70           O  
ATOM    157  CB  ILE A  13       1.382  13.607 -19.508  1.00  0.70           C  
ATOM    158  CG1 ILE A  13       1.019  13.555 -20.949  1.00  0.70           C  
ATOM    159  CG2 ILE A  13       1.238  12.220 -18.859  1.00  0.70           C  
ATOM    160  CD1 ILE A  13       2.038  12.809 -21.744  1.00  0.70           C  
ATOM    161  H   ILE A  13       1.515  16.142 -19.851  1.00  0.70           H  
ATOM    162  HA  ILE A  13      -0.549  14.339 -18.943  1.00  0.70           H  
ATOM    163  HB  ILE A  13       2.419  13.930 -19.442  1.00  0.70           H  
ATOM    164 1HG1 ILE A  13       0.047  13.085 -21.060  1.00  0.70           H  
ATOM    165 2HG1 ILE A  13       0.955  14.572 -21.337  1.00  0.70           H  
ATOM    166 1HG2 ILE A  13       1.871  11.511 -19.368  1.00  0.70           H  
ATOM    167 2HG2 ILE A  13       1.526  12.274 -17.810  1.00  0.70           H  
ATOM    168 3HG2 ILE A  13       0.208  11.903 -18.936  1.00  0.70           H  
ATOM    169 1HD1 ILE A  13       1.761  12.807 -22.772  1.00  0.70           H  
ATOM    170 2HD1 ILE A  13       3.009  13.292 -21.638  1.00  0.70           H  
ATOM    171 3HD1 ILE A  13       2.098  11.792 -21.382  1.00  0.70           H  
ATOM    172  N   GLY A  14       1.877  15.082 -16.871  1.00  0.69           N  
ATOM    173  CA  GLY A  14       2.379  15.043 -15.508  1.00  0.69           C  
ATOM    174  C   GLY A  14       1.330  15.372 -14.458  1.00  0.69           C  
ATOM    175  O   GLY A  14       1.143  14.603 -13.507  1.00  0.69           O  
ATOM    176  H   GLY A  14       2.391  15.624 -17.547  1.00  0.69           H  
ATOM    177 1HA  GLY A  14       2.807  14.064 -15.306  1.00  0.69           H  
ATOM    178 2HA  GLY A  14       3.184  15.762 -15.427  1.00  0.69           H  
ATOM    179  N   GLN A  15       0.635  16.500 -14.611  1.00  0.67           N  
ATOM    180  CA  GLN A  15      -0.353  16.871 -13.604  1.00  0.67           C  
ATOM    181  C   GLN A  15      -1.468  15.810 -13.384  1.00  0.67           C  
ATOM    182  O   GLN A  15      -1.599  15.323 -12.256  1.00  0.67           O  
ATOM    183  CB  GLN A  15      -0.928  18.267 -13.883  1.00  0.67           C  
ATOM    184  CG  GLN A  15       0.057  19.387 -13.645  1.00  0.67           C  
ATOM    185  CD  GLN A  15      -0.538  20.760 -13.889  1.00  0.67           C  
ATOM    186  OE1 GLN A  15      -1.671  21.018 -13.460  1.00  0.67           O  
ATOM    187  NE2 GLN A  15       0.187  21.645 -14.571  1.00  0.67           N  
ATOM    188  H   GLN A  15       0.831  17.115 -15.408  1.00  0.67           H  
ATOM    189  HA  GLN A  15       0.184  16.960 -12.658  1.00  0.67           H  
ATOM    190 1HB  GLN A  15      -1.177  18.374 -14.929  1.00  0.67           H  
ATOM    191 2HB  GLN A  15      -1.825  18.437 -13.292  1.00  0.67           H  
ATOM    192 1HG  GLN A  15       0.432  19.337 -12.631  1.00  0.67           H  
ATOM    193 2HG  GLN A  15       0.876  19.247 -14.350  1.00  0.67           H  
ATOM    194 1HE2 GLN A  15      -0.177  22.554 -14.755  1.00  0.67           H  
ATOM    195 2HE2 GLN A  15       1.117  21.398 -14.928  1.00  0.67           H  
ATOM    196  N   PRO A  16      -2.315  15.432 -14.380  1.00  0.65           N  
ATOM    197  CA  PRO A  16      -3.317  14.393 -14.228  1.00  0.65           C  
ATOM    198  C   PRO A  16      -2.699  13.028 -13.938  1.00  0.65           C  
ATOM    199  O   PRO A  16      -3.309  12.217 -13.247  1.00  0.65           O  
ATOM    200  CB  PRO A  16      -4.043  14.432 -15.585  1.00  0.65           C  
ATOM    201  CG  PRO A  16      -3.082  15.093 -16.514  1.00  0.65           C  
ATOM    202  CD  PRO A  16      -2.331  16.072 -15.668  1.00  0.65           C  
ATOM    203  HA  PRO A  16      -4.002  14.680 -13.422  1.00  0.65           H  
ATOM    204 1HB  PRO A  16      -4.316  13.421 -15.895  1.00  0.65           H  
ATOM    205 2HB  PRO A  16      -4.982  14.995 -15.486  1.00  0.65           H  
ATOM    206 1HG  PRO A  16      -2.405  14.371 -16.956  1.00  0.65           H  
ATOM    207 2HG  PRO A  16      -3.610  15.576 -17.344  1.00  0.65           H  
ATOM    208 1HD  PRO A  16      -1.352  16.158 -16.050  1.00  0.65           H  
ATOM    209 2HD  PRO A  16      -2.864  17.025 -15.639  1.00  0.65           H  
ATOM    210  N   LEU A  17      -1.448  12.787 -14.337  1.00  0.63           N  
ATOM    211  CA  LEU A  17      -0.841  11.507 -13.998  1.00  0.63           C  
ATOM    212  C   LEU A  17      -0.631  11.482 -12.496  1.00  0.63           C  
ATOM    213  O   LEU A  17      -0.988  10.514 -11.826  1.00  0.63           O  
ATOM    214  CB  LEU A  17       0.476  11.300 -14.756  1.00  0.63           C  
ATOM    215  CG  LEU A  17       1.247  10.008 -14.518  1.00  0.63           C  
ATOM    216  CD1 LEU A  17       0.377   8.817 -14.869  1.00  0.63           C  
ATOM    217  CD2 LEU A  17       2.490  10.024 -15.399  1.00  0.63           C  
ATOM    218  H   LEU A  17      -0.919  13.434 -14.925  1.00  0.63           H  
ATOM    219  HA  LEU A  17      -1.527  10.706 -14.270  1.00  0.63           H  
ATOM    220 1HB  LEU A  17       0.255  11.347 -15.820  1.00  0.63           H  
ATOM    221 2HB  LEU A  17       1.141  12.127 -14.515  1.00  0.63           H  
ATOM    222  HG  LEU A  17       1.532   9.935 -13.477  1.00  0.63           H  
ATOM    223 1HD1 LEU A  17       0.937   7.895 -14.703  1.00  0.63           H  
ATOM    224 2HD1 LEU A  17      -0.512   8.820 -14.238  1.00  0.63           H  
ATOM    225 3HD1 LEU A  17       0.077   8.881 -15.917  1.00  0.63           H  
ATOM    226 1HD2 LEU A  17       3.047   9.107 -15.256  1.00  0.63           H  
ATOM    227 2HD2 LEU A  17       2.190  10.103 -16.444  1.00  0.63           H  
ATOM    228 3HD2 LEU A  17       3.110  10.876 -15.135  1.00  0.63           H  
ATOM    229  N   SER A  18      -0.097  12.579 -11.956  1.00  0.62           N  
ATOM    230  CA  SER A  18       0.173  12.679 -10.537  1.00  0.62           C  
ATOM    231  C   SER A  18      -1.132  12.540  -9.753  1.00  0.62           C  
ATOM    232  O   SER A  18      -1.185  11.830  -8.750  1.00  0.62           O  
ATOM    233  CB  SER A  18       0.821  14.014 -10.242  1.00  0.62           C  
ATOM    234  OG  SER A  18       2.058  14.124 -10.892  1.00  0.62           O  
ATOM    235  H   SER A  18       0.168  13.360 -12.558  1.00  0.62           H  
ATOM    236  HA  SER A  18       0.847  11.877 -10.250  1.00  0.62           H  
ATOM    237 1HB  SER A  18       0.170  14.826 -10.551  1.00  0.62           H  
ATOM    238 2HB  SER A  18       0.975  14.104  -9.179  1.00  0.62           H  
ATOM    239  HG  SER A  18       1.837  14.214 -11.854  1.00  0.62           H  
ATOM    240  N   LEU A  19      -2.211  13.161 -10.240  1.00  0.62           N  
ATOM    241  CA  LEU A  19      -3.499  13.042  -9.558  1.00  0.62           C  
ATOM    242  C   LEU A  19      -3.995  11.603  -9.538  1.00  0.62           C  
ATOM    243  O   LEU A  19      -4.410  11.091  -8.491  1.00  0.62           O  
ATOM    244  CB  LEU A  19      -4.557  13.928 -10.210  1.00  0.62           C  
ATOM    245  CG  LEU A  19      -5.949  13.815  -9.575  1.00  0.62           C  
ATOM    246  CD1 LEU A  19      -5.877  14.212  -8.093  1.00  0.62           C  
ATOM    247  CD2 LEU A  19      -6.904  14.715 -10.327  1.00  0.62           C  
ATOM    248  H   LEU A  19      -2.117  13.750 -11.070  1.00  0.62           H  
ATOM    249  HA  LEU A  19      -3.371  13.358  -8.530  1.00  0.62           H  
ATOM    250 1HB  LEU A  19      -4.232  14.965 -10.161  1.00  0.62           H  
ATOM    251 2HB  LEU A  19      -4.645  13.642 -11.257  1.00  0.62           H  
ATOM    252  HG  LEU A  19      -6.295  12.781  -9.636  1.00  0.62           H  
ATOM    253 1HD1 LEU A  19      -6.868  14.124  -7.646  1.00  0.62           H  
ATOM    254 2HD1 LEU A  19      -5.185  13.551  -7.567  1.00  0.62           H  
ATOM    255 3HD1 LEU A  19      -5.533  15.238  -8.009  1.00  0.62           H  
ATOM    256 1HD2 LEU A  19      -7.899  14.639  -9.889  1.00  0.62           H  
ATOM    257 2HD2 LEU A  19      -6.557  15.747 -10.264  1.00  0.62           H  
ATOM    258 3HD2 LEU A  19      -6.941  14.407 -11.373  1.00  0.62           H  
ATOM    259  N   LEU A  20      -3.947  10.941 -10.689  1.00  0.62           N  
ATOM    260  CA  LEU A  20      -4.419   9.573 -10.773  1.00  0.62           C  
ATOM    261  C   LEU A  20      -3.590   8.678  -9.861  1.00  0.62           C  
ATOM    262  O   LEU A  20      -4.129   7.803  -9.180  1.00  0.62           O  
ATOM    263  CB  LEU A  20      -4.317   9.104 -12.225  1.00  0.62           C  
ATOM    264  CG  LEU A  20      -5.292   9.779 -13.208  1.00  0.62           C  
ATOM    265  CD1 LEU A  20      -4.922   9.407 -14.657  1.00  0.62           C  
ATOM    266  CD2 LEU A  20      -6.683   9.347 -12.880  1.00  0.62           C  
ATOM    267  H   LEU A  20      -3.596  11.401 -11.529  1.00  0.62           H  
ATOM    268  HA  LEU A  20      -5.458   9.541 -10.452  1.00  0.62           H  
ATOM    269 1HB  LEU A  20      -3.302   9.303 -12.578  1.00  0.62           H  
ATOM    270 2HB  LEU A  20      -4.491   8.034 -12.260  1.00  0.62           H  
ATOM    271  HG  LEU A  20      -5.229  10.851 -13.102  1.00  0.62           H  
ATOM    272 1HD1 LEU A  20      -5.607   9.896 -15.348  1.00  0.62           H  
ATOM    273 2HD1 LEU A  20      -3.903   9.738 -14.866  1.00  0.62           H  
ATOM    274 3HD1 LEU A  20      -4.987   8.336 -14.778  1.00  0.62           H  
ATOM    275 1HD2 LEU A  20      -7.375   9.838 -13.557  1.00  0.62           H  
ATOM    276 2HD2 LEU A  20      -6.767   8.265 -12.987  1.00  0.62           H  
ATOM    277 3HD2 LEU A  20      -6.917   9.633 -11.856  1.00  0.62           H  
ATOM    278  N   LEU A  21      -2.283   8.923  -9.796  1.00  0.63           N  
ATOM    279  CA  LEU A  21      -1.428   8.148  -8.917  1.00  0.63           C  
ATOM    280  C   LEU A  21      -1.762   8.418  -7.457  1.00  0.63           C  
ATOM    281  O   LEU A  21      -1.868   7.485  -6.667  1.00  0.63           O  
ATOM    282  CB  LEU A  21       0.017   8.495  -9.199  1.00  0.63           C  
ATOM    283  CG  LEU A  21       0.548   8.033 -10.586  1.00  0.63           C  
ATOM    284  CD1 LEU A  21       1.875   8.688 -10.861  1.00  0.63           C  
ATOM    285  CD2 LEU A  21       0.693   6.562 -10.585  1.00  0.63           C  
ATOM    286  H   LEU A  21      -1.872   9.646 -10.387  1.00  0.63           H  
ATOM    287  HA  LEU A  21      -1.586   7.098  -9.117  1.00  0.63           H  
ATOM    288 1HB  LEU A  21       0.136   9.576  -9.138  1.00  0.63           H  
ATOM    289 2HB  LEU A  21       0.634   8.030  -8.437  1.00  0.63           H  
ATOM    290  HG  LEU A  21      -0.149   8.313 -11.368  1.00  0.63           H  
ATOM    291 1HD1 LEU A  21       2.257   8.361 -11.827  1.00  0.63           H  
ATOM    292 2HD1 LEU A  21       1.731   9.760 -10.871  1.00  0.63           H  
ATOM    293 3HD1 LEU A  21       2.574   8.432 -10.091  1.00  0.63           H  
ATOM    294 1HD2 LEU A  21       1.062   6.249 -11.557  1.00  0.63           H  
ATOM    295 2HD2 LEU A  21       1.395   6.271  -9.805  1.00  0.63           H  
ATOM    296 3HD2 LEU A  21      -0.262   6.103 -10.398  1.00  0.63           H  
ATOM    297  N   LYS A  22      -2.019   9.686  -7.106  1.00  0.65           N  
ATOM    298  CA  LYS A  22      -2.354  10.037  -5.730  1.00  0.65           C  
ATOM    299  C   LYS A  22      -3.596   9.279  -5.275  1.00  0.65           C  
ATOM    300  O   LYS A  22      -3.683   8.816  -4.133  1.00  0.65           O  
ATOM    301  CB  LYS A  22      -2.611  11.537  -5.540  1.00  0.65           C  
ATOM    302  CG  LYS A  22      -2.869  11.830  -4.094  1.00  0.65           C  
ATOM    303  CD  LYS A  22      -3.157  13.223  -3.769  1.00  0.65           C  
ATOM    304  CE  LYS A  22      -3.617  13.321  -2.285  1.00  0.65           C  
ATOM    305  NZ  LYS A  22      -2.556  13.095  -1.294  1.00  0.65           N  
ATOM    306  H   LYS A  22      -1.931  10.428  -7.797  1.00  0.65           H  
ATOM    307  HA  LYS A  22      -1.524   9.744  -5.090  1.00  0.65           H  
ATOM    308 1HB  LYS A  22      -1.758  12.118  -5.886  1.00  0.65           H  
ATOM    309 2HB  LYS A  22      -3.484  11.840  -6.122  1.00  0.65           H  
ATOM    310 1HG  LYS A  22      -3.720  11.271  -3.826  1.00  0.65           H  
ATOM    311 2HG  LYS A  22      -2.026  11.508  -3.490  1.00  0.65           H  
ATOM    312 1HD  LYS A  22      -2.303  13.825  -3.908  1.00  0.65           H  
ATOM    313 2HD  LYS A  22      -3.939  13.589  -4.427  1.00  0.65           H  
ATOM    314 1HE  LYS A  22      -4.025  14.268  -2.103  1.00  0.65           H  
ATOM    315 2HE  LYS A  22      -4.375  12.592  -2.124  1.00  0.65           H  
ATOM    316 1HZ  LYS A  22      -2.956  13.174  -0.372  1.00  0.65           H  
ATOM    317 2HZ  LYS A  22      -2.140  12.173  -1.373  1.00  0.65           H  
ATOM    318 3HZ  LYS A  22      -1.834  13.777  -1.405  1.00  0.65           H  
ATOM    319  N   ASN A  23      -4.574   9.175  -6.174  1.00  0.66           N  
ATOM    320  CA  ASN A  23      -5.837   8.501  -5.900  1.00  0.66           C  
ATOM    321  C   ASN A  23      -5.696   6.997  -5.666  1.00  0.66           C  
ATOM    322  O   ASN A  23      -6.592   6.384  -5.078  1.00  0.66           O  
ATOM    323  CB  ASN A  23      -6.840   8.772  -7.010  1.00  0.66           C  
ATOM    324  CG  ASN A  23      -7.410  10.198  -7.004  1.00  0.66           C  
ATOM    325  OD1 ASN A  23      -7.374  10.918  -6.006  1.00  0.66           O  
ATOM    326  ND2 ASN A  23      -7.954  10.597  -8.125  1.00  0.66           N  
ATOM    327  H   ASN A  23      -4.441   9.611  -7.090  1.00  0.66           H  
ATOM    328  HA  ASN A  23      -6.250   8.898  -4.990  1.00  0.66           H  
ATOM    329 1HB  ASN A  23      -6.356   8.600  -7.974  1.00  0.66           H  
ATOM    330 2HB  ASN A  23      -7.663   8.064  -6.931  1.00  0.66           H  
ATOM    331 1HD2 ASN A  23      -8.358  11.510  -8.190  1.00  0.66           H  
ATOM    332 2HD2 ASN A  23      -7.973   9.985  -8.911  1.00  0.66           H  
ATOM    333  N   SER A  24      -4.622   6.378  -6.159  1.00  0.66           N  
ATOM    334  CA  SER A  24      -4.495   4.943  -6.011  1.00  0.66           C  
ATOM    335  C   SER A  24      -4.249   4.521  -4.567  1.00  0.66           C  
ATOM    336  O   SER A  24      -3.297   4.988  -3.945  1.00  0.66           O  
ATOM    337  CB  SER A  24      -3.365   4.413  -6.853  1.00  0.66           C  
ATOM    338  OG  SER A  24      -3.138   3.028  -6.580  1.00  0.66           O  
ATOM    339  H   SER A  24      -3.867   6.905  -6.599  1.00  0.66           H  
ATOM    340  HA  SER A  24      -5.418   4.529  -6.393  1.00  0.66           H  
ATOM    341 1HB  SER A  24      -3.623   4.545  -7.883  1.00  0.66           H  
ATOM    342 2HB  SER A  24      -2.461   4.984  -6.660  1.00  0.66           H  
ATOM    343  HG  SER A  24      -2.384   2.776  -7.123  1.00  0.66           H  
ATOM    344  N   PRO A  25      -4.979   3.521  -4.049  1.00  0.66           N  
ATOM    345  CA  PRO A  25      -4.858   2.996  -2.707  1.00  0.66           C  
ATOM    346  C   PRO A  25      -3.544   2.262  -2.515  1.00  0.66           C  
ATOM    347  O   PRO A  25      -3.184   1.915  -1.390  1.00  0.66           O  
ATOM    348  CB  PRO A  25      -6.052   2.045  -2.601  1.00  0.66           C  
ATOM    349  CG  PRO A  25      -6.333   1.618  -4.016  1.00  0.66           C  
ATOM    350  CD  PRO A  25      -6.005   2.826  -4.864  1.00  0.66           C  
ATOM    351  HA  PRO A  25      -4.946   3.825  -1.990  1.00  0.66           H  
ATOM    352 1HB  PRO A  25      -5.793   1.198  -1.951  1.00  0.66           H  
ATOM    353 2HB  PRO A  25      -6.903   2.563  -2.136  1.00  0.66           H  
ATOM    354 1HG  PRO A  25      -5.716   0.744  -4.273  1.00  0.66           H  
ATOM    355 2HG  PRO A  25      -7.382   1.305  -4.115  1.00  0.66           H  
ATOM    356 1HD  PRO A  25      -5.591   2.460  -5.813  1.00  0.66           H  
ATOM    357 2HD  PRO A  25      -6.896   3.467  -4.997  1.00  0.66           H  
ATOM    358  N   LEU A  26      -2.848   1.957  -3.617  1.00  0.64           N  
ATOM    359  CA  LEU A  26      -1.607   1.229  -3.485  1.00  0.64           C  
ATOM    360  C   LEU A  26      -0.378   2.123  -3.494  1.00  0.64           C  
ATOM    361  O   LEU A  26       0.740   1.614  -3.393  1.00  0.64           O  
ATOM    362  CB  LEU A  26      -1.498   0.169  -4.560  1.00  0.64           C  
ATOM    363  CG  LEU A  26      -2.566  -0.896  -4.513  1.00  0.64           C  
ATOM    364  CD1 LEU A  26      -2.362  -1.856  -5.659  1.00  0.64           C  
ATOM    365  CD2 LEU A  26      -2.495  -1.605  -3.175  1.00  0.64           C  
ATOM    366  H   LEU A  26      -3.137   2.262  -4.549  1.00  0.64           H  
ATOM    367  HA  LEU A  26      -1.624   0.712  -2.528  1.00  0.64           H  
ATOM    368 1HB  LEU A  26      -1.544   0.649  -5.535  1.00  0.64           H  
ATOM    369 2HB  LEU A  26      -0.546  -0.326  -4.443  1.00  0.64           H  
ATOM    370  HG  LEU A  26      -3.545  -0.438  -4.632  1.00  0.64           H  
ATOM    371 1HD1 LEU A  26      -3.135  -2.623  -5.646  1.00  0.64           H  
ATOM    372 2HD1 LEU A  26      -2.417  -1.312  -6.605  1.00  0.64           H  
ATOM    373 3HD1 LEU A  26      -1.398  -2.330  -5.581  1.00  0.64           H  
ATOM    374 1HD2 LEU A  26      -3.267  -2.374  -3.131  1.00  0.64           H  
ATOM    375 2HD2 LEU A  26      -1.518  -2.067  -3.057  1.00  0.64           H  
ATOM    376 3HD2 LEU A  26      -2.655  -0.884  -2.371  1.00  0.64           H  
ATOM    377  N   VAL A  27      -0.564   3.433  -3.617  1.00  0.62           N  
ATOM    378  CA  VAL A  27       0.584   4.322  -3.595  1.00  0.62           C  
ATOM    379  C   VAL A  27       0.596   4.993  -2.232  1.00  0.62           C  
ATOM    380  O   VAL A  27      -0.380   5.602  -1.813  1.00  0.62           O  
ATOM    381  CB  VAL A  27       0.546   5.342  -4.770  1.00  0.62           C  
ATOM    382  CG1 VAL A  27       1.746   6.307  -4.687  1.00  0.62           C  
ATOM    383  CG2 VAL A  27       0.582   4.562  -6.106  1.00  0.62           C  
ATOM    384  H   VAL A  27      -1.504   3.832  -3.702  1.00  0.62           H  
ATOM    385  HA  VAL A  27       1.497   3.739  -3.702  1.00  0.62           H  
ATOM    386  HB  VAL A  27      -0.376   5.935  -4.711  1.00  0.62           H  
ATOM    387 1HG1 VAL A  27       1.709   7.018  -5.515  1.00  0.62           H  
ATOM    388 2HG1 VAL A  27       1.703   6.850  -3.750  1.00  0.62           H  
ATOM    389 3HG1 VAL A  27       2.679   5.745  -4.736  1.00  0.62           H  
ATOM    390 1HG2 VAL A  27       0.545   5.268  -6.939  1.00  0.62           H  
ATOM    391 2HG2 VAL A  27       1.501   3.978  -6.158  1.00  0.62           H  
ATOM    392 3HG2 VAL A  27      -0.275   3.894  -6.158  1.00  0.62           H  
ATOM    393  N   SER A  28       1.684   4.805  -1.503  1.00  0.59           N  
ATOM    394  CA  SER A  28       1.812   5.358  -0.163  1.00  0.59           C  
ATOM    395  C   SER A  28       2.388   6.749  -0.215  1.00  0.59           C  
ATOM    396  O   SER A  28       2.145   7.582   0.666  1.00  0.59           O  
ATOM    397  CB  SER A  28       2.718   4.474   0.647  1.00  0.59           C  
ATOM    398  OG  SER A  28       4.012   4.457   0.103  1.00  0.59           O  
ATOM    399  H   SER A  28       2.457   4.296  -1.915  1.00  0.59           H  
ATOM    400  HA  SER A  28       0.824   5.403   0.300  1.00  0.59           H  
ATOM    401 1HB  SER A  28       2.752   4.822   1.677  1.00  0.59           H  
ATOM    402 2HB  SER A  28       2.314   3.488   0.649  1.00  0.59           H  
ATOM    403  HG  SER A  28       3.908   4.185  -0.828  1.00  0.59           H  
ATOM    404  N   ARG A  29       3.143   6.991  -1.269  1.00  0.57           N  
ATOM    405  CA  ARG A  29       3.782   8.268  -1.460  1.00  0.57           C  
ATOM    406  C   ARG A  29       4.017   8.560  -2.917  1.00  0.57           C  
ATOM    407  O   ARG A  29       4.478   7.701  -3.676  1.00  0.57           O  
ATOM    408  CB  ARG A  29       5.099   8.351  -0.707  1.00  0.57           C  
ATOM    409  CG  ARG A  29       5.790   9.699  -0.842  1.00  0.57           C  
ATOM    410  CD  ARG A  29       6.988   9.810   0.006  1.00  0.57           C  
ATOM    411  NE  ARG A  29       6.649   9.836   1.422  1.00  0.57           N  
ATOM    412  CZ  ARG A  29       6.300  10.952   2.093  1.00  0.57           C  
ATOM    413  NH1 ARG A  29       6.247  12.098   1.453  1.00  0.57           N  
ATOM    414  NH2 ARG A  29       6.009  10.894   3.382  1.00  0.57           N  
ATOM    415  H   ARG A  29       3.305   6.233  -1.930  1.00  0.57           H  
ATOM    416  HA  ARG A  29       3.124   9.039  -1.066  1.00  0.57           H  
ATOM    417 1HB  ARG A  29       4.924   8.171   0.353  1.00  0.57           H  
ATOM    418 2HB  ARG A  29       5.778   7.578  -1.065  1.00  0.57           H  
ATOM    419 1HG  ARG A  29       6.103   9.829  -1.874  1.00  0.57           H  
ATOM    420 2HG  ARG A  29       5.092  10.497  -0.575  1.00  0.57           H  
ATOM    421 1HD  ARG A  29       7.637   8.954  -0.173  1.00  0.57           H  
ATOM    422 2HD  ARG A  29       7.520  10.729  -0.237  1.00  0.57           H  
ATOM    423  HE  ARG A  29       6.678   8.965   1.936  1.00  0.57           H  
ATOM    424 1HH1 ARG A  29       6.465  12.124   0.466  1.00  0.57           H  
ATOM    425 2HH1 ARG A  29       5.987  12.943   1.943  1.00  0.57           H  
ATOM    426 1HH2 ARG A  29       6.050  10.010   3.870  1.00  0.57           H  
ATOM    427 2HH2 ARG A  29       5.748  11.733   3.878  1.00  0.57           H  
ATOM    428  N   LEU A  30       3.703   9.781  -3.281  1.00  0.56           N  
ATOM    429  CA  LEU A  30       3.897  10.289  -4.611  1.00  0.56           C  
ATOM    430  C   LEU A  30       4.813  11.496  -4.560  1.00  0.56           C  
ATOM    431  O   LEU A  30       4.515  12.478  -3.865  1.00  0.56           O  
ATOM    432  CB  LEU A  30       2.550  10.698  -5.174  1.00  0.56           C  
ATOM    433  CG  LEU A  30       2.523  11.291  -6.542  1.00  0.56           C  
ATOM    434  CD1 LEU A  30       2.915  10.242  -7.541  1.00  0.56           C  
ATOM    435  CD2 LEU A  30       1.153  11.828  -6.804  1.00  0.56           C  
ATOM    436  H   LEU A  30       3.298  10.399  -2.584  1.00  0.56           H  
ATOM    437  HA  LEU A  30       4.343   9.518  -5.229  1.00  0.56           H  
ATOM    438 1HB  LEU A  30       1.910   9.816  -5.196  1.00  0.56           H  
ATOM    439 2HB  LEU A  30       2.113  11.403  -4.495  1.00  0.56           H  
ATOM    440  HG  LEU A  30       3.241  12.098  -6.612  1.00  0.56           H  
ATOM    441 1HD1 LEU A  30       2.881  10.673  -8.524  1.00  0.56           H  
ATOM    442 2HD1 LEU A  30       3.916   9.889  -7.327  1.00  0.56           H  
ATOM    443 3HD1 LEU A  30       2.224   9.416  -7.482  1.00  0.56           H  
ATOM    444 1HD2 LEU A  30       1.136  12.256  -7.783  1.00  0.56           H  
ATOM    445 2HD2 LEU A  30       0.432  11.020  -6.747  1.00  0.56           H  
ATOM    446 3HD2 LEU A  30       0.905  12.591  -6.071  1.00  0.56           H  
ATOM    447  N   THR A  31       5.915  11.426  -5.280  1.00  0.57           N  
ATOM    448  CA  THR A  31       6.802  12.562  -5.291  1.00  0.57           C  
ATOM    449  C   THR A  31       6.755  13.169  -6.668  1.00  0.57           C  
ATOM    450  O   THR A  31       6.642  12.464  -7.672  1.00  0.57           O  
ATOM    451  CB  THR A  31       8.236  12.192  -4.859  1.00  0.57           C  
ATOM    452  OG1 THR A  31       8.769  11.180  -5.704  1.00  0.57           O  
ATOM    453  CG2 THR A  31       8.254  11.715  -3.442  1.00  0.57           C  
ATOM    454  H   THR A  31       6.109  10.585  -5.827  1.00  0.57           H  
ATOM    455  HA  THR A  31       6.438  13.308  -4.591  1.00  0.57           H  
ATOM    456  HB  THR A  31       8.859  13.074  -4.940  1.00  0.57           H  
ATOM    457  HG1 THR A  31       9.721  11.038  -5.480  1.00  0.57           H  
ATOM    458 1HG2 THR A  31       9.282  11.484  -3.161  1.00  0.57           H  
ATOM    459 2HG2 THR A  31       7.863  12.496  -2.792  1.00  0.57           H  
ATOM    460 3HG2 THR A  31       7.641  10.827  -3.356  1.00  0.57           H  
ATOM    461  N   LEU A  32       6.799  14.482  -6.702  1.00  0.60           N  
ATOM    462  CA  LEU A  32       6.729  15.202  -7.951  1.00  0.60           C  
ATOM    463  C   LEU A  32       7.997  15.973  -8.195  1.00  0.60           C  
ATOM    464  O   LEU A  32       8.519  16.614  -7.284  1.00  0.60           O  
ATOM    465  CB  LEU A  32       5.563  16.202  -7.916  1.00  0.60           C  
ATOM    466  CG  LEU A  32       4.145  15.713  -8.062  1.00  0.60           C  
ATOM    467  CD1 LEU A  32       3.691  15.037  -6.801  1.00  0.60           C  
ATOM    468  CD2 LEU A  32       3.271  16.931  -8.321  1.00  0.60           C  
ATOM    469  H   LEU A  32       6.877  14.989  -5.819  1.00  0.60           H  
ATOM    470  HA  LEU A  32       6.587  14.495  -8.770  1.00  0.60           H  
ATOM    471 1HB  LEU A  32       5.600  16.735  -6.982  1.00  0.60           H  
ATOM    472 2HB  LEU A  32       5.727  16.913  -8.712  1.00  0.60           H  
ATOM    473  HG  LEU A  32       4.074  15.006  -8.896  1.00  0.60           H  
ATOM    474 1HD1 LEU A  32       2.659  14.713  -6.908  1.00  0.60           H  
ATOM    475 2HD1 LEU A  32       4.297  14.188  -6.587  1.00  0.60           H  
ATOM    476 3HD1 LEU A  32       3.772  15.751  -5.989  1.00  0.60           H  
ATOM    477 1HD2 LEU A  32       2.256  16.615  -8.444  1.00  0.60           H  
ATOM    478 2HD2 LEU A  32       3.344  17.618  -7.480  1.00  0.60           H  
ATOM    479 3HD2 LEU A  32       3.587  17.448  -9.217  1.00  0.60           H  
ATOM    480  N   TYR A  33       8.424  15.999  -9.435  1.00  0.64           N  
ATOM    481  CA  TYR A  33       9.566  16.804  -9.814  1.00  0.64           C  
ATOM    482  C   TYR A  33       9.415  17.431 -11.177  1.00  0.64           C  
ATOM    483  O   TYR A  33       8.941  16.803 -12.135  1.00  0.64           O  
ATOM    484  CB  TYR A  33      10.856  15.988  -9.807  1.00  0.64           C  
ATOM    485  CG  TYR A  33      12.023  16.745 -10.383  1.00  0.64           C  
ATOM    486  CD1 TYR A  33      12.733  17.652  -9.609  1.00  0.64           C  
ATOM    487  CD2 TYR A  33      12.359  16.557 -11.722  1.00  0.64           C  
ATOM    488  CE1 TYR A  33      13.762  18.369 -10.175  1.00  0.64           C  
ATOM    489  CE2 TYR A  33      13.388  17.279 -12.276  1.00  0.64           C  
ATOM    490  CZ  TYR A  33      14.083  18.186 -11.514  1.00  0.64           C  
ATOM    491  OH  TYR A  33      15.090  18.920 -12.086  1.00  0.64           O  
ATOM    492  H   TYR A  33       7.977  15.402 -10.130  1.00  0.64           H  
ATOM    493  HA  TYR A  33       9.665  17.615  -9.096  1.00  0.64           H  
ATOM    494 1HB  TYR A  33      11.106  15.734  -8.792  1.00  0.64           H  
ATOM    495 2HB  TYR A  33      10.714  15.097 -10.360  1.00  0.64           H  
ATOM    496  HD1 TYR A  33      12.472  17.809  -8.566  1.00  0.64           H  
ATOM    497  HD2 TYR A  33      11.797  15.848 -12.332  1.00  0.64           H  
ATOM    498  HE1 TYR A  33      14.306  19.083  -9.579  1.00  0.64           H  
ATOM    499  HE2 TYR A  33      13.646  17.147 -13.320  1.00  0.64           H  
ATOM    500  HH  TYR A  33      15.285  19.676 -11.516  1.00  0.64           H  
ATOM    501  N   ASP A  34       9.833  18.682 -11.249  1.00  0.70           N  
ATOM    502  CA  ASP A  34       9.893  19.419 -12.503  1.00  0.70           C  
ATOM    503  C   ASP A  34      10.810  20.609 -12.324  1.00  0.70           C  
ATOM    504  O   ASP A  34      11.290  20.851 -11.233  1.00  0.70           O  
ATOM    505  CB  ASP A  34       8.480  19.831 -12.929  1.00  0.70           C  
ATOM    506  CG  ASP A  34       8.273  20.066 -14.399  1.00  0.70           C  
ATOM    507  OD1 ASP A  34       9.081  20.760 -14.997  1.00  0.70           O  
ATOM    508  OD2 ASP A  34       7.315  19.522 -14.932  1.00  0.70           O  
ATOM    509  H   ASP A  34      10.131  19.134 -10.375  1.00  0.70           H  
ATOM    510  HA  ASP A  34      10.320  18.774 -13.272  1.00  0.70           H  
ATOM    511 1HB  ASP A  34       7.753  19.098 -12.585  1.00  0.70           H  
ATOM    512 2HB  ASP A  34       8.236  20.771 -12.422  1.00  0.70           H  
ATOM    513  N   ILE A  35      11.042  21.359 -13.386  1.00  0.75           N  
ATOM    514  CA  ILE A  35      11.850  22.565 -13.281  1.00  0.75           C  
ATOM    515  C   ILE A  35      10.908  23.750 -13.118  1.00  0.75           C  
ATOM    516  O   ILE A  35      11.292  24.842 -12.696  1.00  0.75           O  
ATOM    517  CB  ILE A  35      12.758  22.727 -14.501  1.00  0.75           C  
ATOM    518  CG1 ILE A  35      13.890  23.679 -14.150  1.00  0.75           C  
ATOM    519  CG2 ILE A  35      11.951  23.231 -15.690  1.00  0.75           C  
ATOM    520  CD1 ILE A  35      14.805  23.124 -13.066  1.00  0.75           C  
ATOM    521  H   ILE A  35      10.597  21.108 -14.263  1.00  0.75           H  
ATOM    522  HA  ILE A  35      12.475  22.499 -12.390  1.00  0.75           H  
ATOM    523  HB  ILE A  35      13.201  21.764 -14.749  1.00  0.75           H  
ATOM    524 1HG1 ILE A  35      14.481  23.876 -15.042  1.00  0.75           H  
ATOM    525 2HG1 ILE A  35      13.467  24.619 -13.796  1.00  0.75           H  
ATOM    526 1HG2 ILE A  35      12.601  23.334 -16.555  1.00  0.75           H  
ATOM    527 2HG2 ILE A  35      11.154  22.515 -15.914  1.00  0.75           H  
ATOM    528 3HG2 ILE A  35      11.511  24.199 -15.452  1.00  0.75           H  
ATOM    529 1HD1 ILE A  35      15.593  23.844 -12.852  1.00  0.75           H  
ATOM    530 2HD1 ILE A  35      14.226  22.937 -12.156  1.00  0.75           H  
ATOM    531 3HD1 ILE A  35      15.249  22.191 -13.406  1.00  0.75           H  
ATOM    532  N   ALA A  36       9.651  23.496 -13.464  1.00  0.78           N  
ATOM    533  CA  ALA A  36       8.568  24.457 -13.321  1.00  0.78           C  
ATOM    534  C   ALA A  36       8.153  24.507 -11.849  1.00  0.78           C  
ATOM    535  O   ALA A  36       8.671  23.743 -11.034  1.00  0.78           O  
ATOM    536  CB  ALA A  36       7.410  24.076 -14.210  1.00  0.78           C  
ATOM    537  H   ALA A  36       9.444  22.568 -13.858  1.00  0.78           H  
ATOM    538  HA  ALA A  36       8.935  25.442 -13.609  1.00  0.78           H  
ATOM    539 1HB  ALA A  36       6.605  24.797 -14.104  1.00  0.78           H  
ATOM    540 2HB  ALA A  36       7.740  24.046 -15.247  1.00  0.78           H  
ATOM    541 3HB  ALA A  36       7.057  23.090 -13.915  1.00  0.78           H  
ATOM    542  N   HIS A  37       7.246  25.414 -11.467  1.00  0.79           N  
ATOM    543  CA  HIS A  37       6.939  25.533 -10.036  1.00  0.79           C  
ATOM    544  C   HIS A  37       6.051  24.424  -9.458  1.00  0.79           C  
ATOM    545  O   HIS A  37       4.895  24.647  -9.078  1.00  0.79           O  
ATOM    546  CB  HIS A  37       6.290  26.883  -9.740  1.00  0.79           C  
ATOM    547  CG  HIS A  37       6.209  27.190  -8.268  1.00  0.79           C  
ATOM    548  ND1 HIS A  37       7.280  27.692  -7.552  1.00  0.79           N  
ATOM    549  CD2 HIS A  37       5.189  27.080  -7.389  1.00  0.79           C  
ATOM    550  CE1 HIS A  37       6.918  27.867  -6.292  1.00  0.79           C  
ATOM    551  NE2 HIS A  37       5.655  27.504  -6.168  1.00  0.79           N  
ATOM    552  H   HIS A  37       6.808  26.025 -12.139  1.00  0.79           H  
ATOM    553  HA  HIS A  37       7.866  25.510  -9.486  1.00  0.79           H  
ATOM    554 1HB  HIS A  37       6.859  27.677 -10.226  1.00  0.79           H  
ATOM    555 2HB  HIS A  37       5.281  26.901 -10.150  1.00  0.79           H  
ATOM    556  HD1 HIS A  37       8.187  27.912  -7.911  1.00  0.79           H  
ATOM    557  HD2 HIS A  37       4.163  26.745  -7.491  1.00  0.79           H  
ATOM    558  HE1 HIS A  37       7.626  28.254  -5.561  1.00  0.79           H  
ATOM    559  N   THR A  38       6.685  23.272  -9.263  1.00  0.77           N  
ATOM    560  CA  THR A  38       6.082  22.040  -8.772  1.00  0.77           C  
ATOM    561  C   THR A  38       5.341  22.144  -7.455  1.00  0.77           C  
ATOM    562  O   THR A  38       4.270  21.549  -7.333  1.00  0.77           O  
ATOM    563  CB  THR A  38       7.089  20.889  -8.669  1.00  0.77           C  
ATOM    564  OG1 THR A  38       7.628  20.626  -9.941  1.00  0.77           O  
ATOM    565  CG2 THR A  38       6.379  19.662  -8.178  1.00  0.77           C  
ATOM    566  H   THR A  38       7.638  23.237  -9.614  1.00  0.77           H  
ATOM    567  HA  THR A  38       5.345  21.731  -9.510  1.00  0.77           H  
ATOM    568  HB  THR A  38       7.891  21.120  -7.991  1.00  0.77           H  
ATOM    569  HG1 THR A  38       7.003  20.981 -10.624  1.00  0.77           H  
ATOM    570 1HG2 THR A  38       7.092  18.844  -8.118  1.00  0.77           H  
ATOM    571 2HG2 THR A  38       5.957  19.857  -7.204  1.00  0.77           H  
ATOM    572 3HG2 THR A  38       5.579  19.409  -8.879  1.00  0.77           H  
ATOM    573  N   PRO A  39       5.842  22.855  -6.422  1.00  0.73           N  
ATOM    574  CA  PRO A  39       5.159  23.004  -5.158  1.00  0.73           C  
ATOM    575  C   PRO A  39       3.708  23.460  -5.357  1.00  0.73           C  
ATOM    576  O   PRO A  39       2.853  23.166  -4.523  1.00  0.73           O  
ATOM    577  CB  PRO A  39       6.012  24.057  -4.447  1.00  0.73           C  
ATOM    578  CG  PRO A  39       7.402  23.851  -5.011  1.00  0.73           C  
ATOM    579  CD  PRO A  39       7.170  23.551  -6.459  1.00  0.73           C  
ATOM    580  HA  PRO A  39       5.198  22.051  -4.618  1.00  0.73           H  
ATOM    581 1HB  PRO A  39       5.615  25.064  -4.649  1.00  0.73           H  
ATOM    582 2HB  PRO A  39       5.966  23.905  -3.359  1.00  0.73           H  
ATOM    583 1HG  PRO A  39       8.007  24.760  -4.861  1.00  0.73           H  
ATOM    584 2HG  PRO A  39       7.913  23.032  -4.483  1.00  0.73           H  
ATOM    585 1HD  PRO A  39       7.103  24.513  -6.964  1.00  0.73           H  
ATOM    586 2HD  PRO A  39       7.977  22.934  -6.831  1.00  0.73           H  
ATOM    587  N   GLY A  40       3.408  24.204  -6.437  1.00  0.68           N  
ATOM    588  CA  GLY A  40       2.041  24.648  -6.669  1.00  0.68           C  
ATOM    589  C   GLY A  40       1.128  23.454  -6.947  1.00  0.68           C  
ATOM    590  O   GLY A  40      -0.022  23.415  -6.510  1.00  0.68           O  
ATOM    591  H   GLY A  40       4.106  24.434  -7.145  1.00  0.68           H  
ATOM    592 1HA  GLY A  40       1.683  25.196  -5.798  1.00  0.68           H  
ATOM    593 2HA  GLY A  40       2.024  25.331  -7.516  1.00  0.68           H  
ATOM    594  N   VAL A  41       1.658  22.480  -7.686  1.00  0.64           N  
ATOM    595  CA  VAL A  41       0.911  21.304  -8.091  1.00  0.64           C  
ATOM    596  C   VAL A  41       0.823  20.371  -6.921  1.00  0.64           C  
ATOM    597  O   VAL A  41      -0.232  19.805  -6.637  1.00  0.64           O  
ATOM    598  CB  VAL A  41       1.586  20.600  -9.278  1.00  0.64           C  
ATOM    599  CG1 VAL A  41       0.861  19.283  -9.593  1.00  0.64           C  
ATOM    600  CG2 VAL A  41       1.564  21.525 -10.481  1.00  0.64           C  
ATOM    601  H   VAL A  41       2.636  22.538  -7.953  1.00  0.64           H  
ATOM    602  HA  VAL A  41      -0.096  21.607  -8.383  1.00  0.64           H  
ATOM    603  HB  VAL A  41       2.623  20.359  -9.019  1.00  0.64           H  
ATOM    604 1HG1 VAL A  41       1.362  18.786 -10.431  1.00  0.64           H  
ATOM    605 2HG1 VAL A  41       0.891  18.639  -8.720  1.00  0.64           H  
ATOM    606 3HG1 VAL A  41      -0.175  19.488  -9.858  1.00  0.64           H  
ATOM    607 1HG2 VAL A  41       2.048  21.033 -11.322  1.00  0.64           H  
ATOM    608 2HG2 VAL A  41       0.533  21.761 -10.742  1.00  0.64           H  
ATOM    609 3HG2 VAL A  41       2.104  22.442 -10.240  1.00  0.64           H  
ATOM    610  N   ALA A  42       1.950  20.207  -6.235  1.00  0.62           N  
ATOM    611  CA  ALA A  42       1.973  19.338  -5.080  1.00  0.62           C  
ATOM    612  C   ALA A  42       0.970  19.845  -4.046  1.00  0.62           C  
ATOM    613  O   ALA A  42       0.238  19.056  -3.444  1.00  0.62           O  
ATOM    614  CB  ALA A  42       3.369  19.289  -4.500  1.00  0.62           C  
ATOM    615  H   ALA A  42       2.788  20.709  -6.527  1.00  0.62           H  
ATOM    616  HA  ALA A  42       1.674  18.340  -5.391  1.00  0.62           H  
ATOM    617 1HB  ALA A  42       3.386  18.628  -3.639  1.00  0.62           H  
ATOM    618 2HB  ALA A  42       4.052  18.919  -5.260  1.00  0.62           H  
ATOM    619 3HB  ALA A  42       3.662  20.288  -4.197  1.00  0.62           H  
ATOM    620  N   ALA A  43       0.898  21.171  -3.866  1.00  0.61           N  
ATOM    621  CA  ALA A  43      -0.052  21.738  -2.931  1.00  0.61           C  
ATOM    622  C   ALA A  43      -1.483  21.452  -3.353  1.00  0.61           C  
ATOM    623  O   ALA A  43      -2.290  21.021  -2.528  1.00  0.61           O  
ATOM    624  CB  ALA A  43       0.144  23.232  -2.812  1.00  0.61           C  
ATOM    625  H   ALA A  43       1.530  21.803  -4.356  1.00  0.61           H  
ATOM    626  HA  ALA A  43       0.118  21.280  -1.958  1.00  0.61           H  
ATOM    627 1HB  ALA A  43      -0.561  23.637  -2.090  1.00  0.61           H  
ATOM    628 2HB  ALA A  43       1.163  23.439  -2.486  1.00  0.61           H  
ATOM    629 3HB  ALA A  43      -0.024  23.696  -3.786  1.00  0.61           H  
ATOM    630  N   ASP A  44      -1.807  21.596  -4.646  1.00  0.62           N  
ATOM    631  CA  ASP A  44      -3.169  21.268  -5.056  1.00  0.62           C  
ATOM    632  C   ASP A  44      -3.467  19.795  -4.787  1.00  0.62           C  
ATOM    633  O   ASP A  44      -4.526  19.441  -4.263  1.00  0.62           O  
ATOM    634  CB  ASP A  44      -3.393  21.572  -6.542  1.00  0.62           C  
ATOM    635  CG  ASP A  44      -3.514  23.073  -6.881  1.00  0.62           C  
ATOM    636  OD1 ASP A  44      -3.680  23.871  -5.982  1.00  0.62           O  
ATOM    637  OD2 ASP A  44      -3.476  23.395  -8.051  1.00  0.62           O  
ATOM    638  H   ASP A  44      -1.135  21.966  -5.323  1.00  0.62           H  
ATOM    639  HA  ASP A  44      -3.861  21.872  -4.470  1.00  0.62           H  
ATOM    640 1HB  ASP A  44      -2.554  21.162  -7.111  1.00  0.62           H  
ATOM    641 2HB  ASP A  44      -4.292  21.063  -6.882  1.00  0.62           H  
ATOM    642  N   LEU A  45      -2.498  18.929  -5.059  1.00  0.63           N  
ATOM    643  CA  LEU A  45      -2.684  17.508  -4.818  1.00  0.63           C  
ATOM    644  C   LEU A  45      -2.843  17.197  -3.342  1.00  0.63           C  
ATOM    645  O   LEU A  45      -3.609  16.314  -2.973  1.00  0.63           O  
ATOM    646  CB  LEU A  45      -1.520  16.710  -5.370  1.00  0.63           C  
ATOM    647  CG  LEU A  45      -1.397  16.639  -6.839  1.00  0.63           C  
ATOM    648  CD1 LEU A  45      -0.122  15.976  -7.161  1.00  0.63           C  
ATOM    649  CD2 LEU A  45      -2.551  15.861  -7.396  1.00  0.63           C  
ATOM    650  H   LEU A  45      -1.627  19.259  -5.477  1.00  0.63           H  
ATOM    651  HA  LEU A  45      -3.589  17.193  -5.333  1.00  0.63           H  
ATOM    652 1HB  LEU A  45      -0.612  17.163  -5.001  1.00  0.63           H  
ATOM    653 2HB  LEU A  45      -1.577  15.706  -4.997  1.00  0.63           H  
ATOM    654  HG  LEU A  45      -1.386  17.644  -7.261  1.00  0.63           H  
ATOM    655 1HD1 LEU A  45      -0.024  15.933  -8.234  1.00  0.63           H  
ATOM    656 2HD1 LEU A  45       0.691  16.556  -6.737  1.00  0.63           H  
ATOM    657 3HD1 LEU A  45      -0.110  14.971  -6.743  1.00  0.63           H  
ATOM    658 1HD2 LEU A  45      -2.452  15.798  -8.480  1.00  0.63           H  
ATOM    659 2HD2 LEU A  45      -2.545  14.859  -6.965  1.00  0.63           H  
ATOM    660 3HD2 LEU A  45      -3.483  16.363  -7.141  1.00  0.63           H  
ATOM    661  N   SER A  46      -2.184  17.955  -2.471  1.00  0.65           N  
ATOM    662  CA  SER A  46      -2.256  17.691  -1.040  1.00  0.65           C  
ATOM    663  C   SER A  46      -3.672  17.906  -0.482  1.00  0.65           C  
ATOM    664  O   SER A  46      -3.960  17.491   0.642  1.00  0.65           O  
ATOM    665  CB  SER A  46      -1.255  18.534  -0.261  1.00  0.65           C  
ATOM    666  OG  SER A  46      -1.620  19.889  -0.198  1.00  0.65           O  
ATOM    667  H   SER A  46      -1.556  18.683  -2.813  1.00  0.65           H  
ATOM    668  HA  SER A  46      -1.992  16.646  -0.881  1.00  0.65           H  
ATOM    669 1HB  SER A  46      -1.150  18.138   0.746  1.00  0.65           H  
ATOM    670 2HB  SER A  46      -0.281  18.451  -0.746  1.00  0.65           H  
ATOM    671  HG  SER A  46      -1.868  20.159  -1.102  1.00  0.65           H  
ATOM    672  N   HIS A  47      -4.561  18.549  -1.256  1.00  0.68           N  
ATOM    673  CA  HIS A  47      -5.926  18.788  -0.821  1.00  0.68           C  
ATOM    674  C   HIS A  47      -6.900  17.688  -1.276  1.00  0.68           C  
ATOM    675  O   HIS A  47      -8.111  17.806  -1.066  1.00  0.68           O  
ATOM    676  CB  HIS A  47      -6.416  20.141  -1.347  1.00  0.68           C  
ATOM    677  CG  HIS A  47      -5.742  21.345  -0.725  1.00  0.68           C  
ATOM    678  ND1 HIS A  47      -4.511  21.817  -1.134  1.00  0.68           N  
ATOM    679  CD2 HIS A  47      -6.147  22.169   0.272  1.00  0.68           C  
ATOM    680  CE1 HIS A  47      -4.186  22.873  -0.416  1.00  0.68           C  
ATOM    681  NE2 HIS A  47      -5.164  23.113   0.446  1.00  0.68           N  
ATOM    682  H   HIS A  47      -4.299  18.868  -2.191  1.00  0.68           H  
ATOM    683  HA  HIS A  47      -5.954  18.821   0.266  1.00  0.68           H  
ATOM    684 1HB  HIS A  47      -6.247  20.183  -2.425  1.00  0.68           H  
ATOM    685 2HB  HIS A  47      -7.488  20.226  -1.183  1.00  0.68           H  
ATOM    686  HD1 HIS A  47      -3.897  21.444  -1.852  1.00  0.68           H  
ATOM    687  HD2 HIS A  47      -7.044  22.195   0.892  1.00  0.68           H  
ATOM    688  HE1 HIS A  47      -3.241  23.384  -0.596  1.00  0.68           H  
ATOM    689  N   ILE A  48      -6.377  16.609  -1.865  1.00  0.70           N  
ATOM    690  CA  ILE A  48      -7.214  15.494  -2.304  1.00  0.70           C  
ATOM    691  C   ILE A  48      -7.166  14.374  -1.244  1.00  0.70           C  
ATOM    692  O   ILE A  48      -6.100  13.929  -0.811  1.00  0.70           O  
ATOM    693  CB  ILE A  48      -6.761  14.975  -3.682  1.00  0.70           C  
ATOM    694  CG1 ILE A  48      -6.707  16.133  -4.686  1.00  0.70           C  
ATOM    695  CG2 ILE A  48      -7.723  13.914  -4.192  1.00  0.70           C  
ATOM    696  CD1 ILE A  48      -8.019  16.843  -4.873  1.00  0.70           C  
ATOM    697  H   ILE A  48      -5.374  16.569  -2.041  1.00  0.70           H  
ATOM    698  HA  ILE A  48      -8.243  15.837  -2.392  1.00  0.70           H  
ATOM    699  HB  ILE A  48      -5.789  14.568  -3.601  1.00  0.70           H  
ATOM    700 1HG1 ILE A  48      -5.969  16.862  -4.340  1.00  0.70           H  
ATOM    701 2HG1 ILE A  48      -6.381  15.748  -5.645  1.00  0.70           H  
ATOM    702 1HG2 ILE A  48      -7.384  13.552  -5.163  1.00  0.70           H  
ATOM    703 2HG2 ILE A  48      -7.768  13.094  -3.504  1.00  0.70           H  
ATOM    704 3HG2 ILE A  48      -8.717  14.346  -4.292  1.00  0.70           H  
ATOM    705 1HD1 ILE A  48      -7.895  17.649  -5.595  1.00  0.70           H  
ATOM    706 2HD1 ILE A  48      -8.765  16.138  -5.239  1.00  0.70           H  
ATOM    707 3HD1 ILE A  48      -8.347  17.257  -3.921  1.00  0.70           H  
ATOM    708  N   GLU A  49      -8.328  13.910  -0.812  1.00  0.72           N  
ATOM    709  CA  GLU A  49      -8.398  12.942   0.285  1.00  0.72           C  
ATOM    710  C   GLU A  49      -8.129  11.485  -0.091  1.00  0.72           C  
ATOM    711  O   GLU A  49      -9.058  10.683  -0.208  1.00  0.72           O  
ATOM    712  CB  GLU A  49      -9.769  13.031   0.953  1.00  0.72           C  
ATOM    713  CG  GLU A  49     -10.051  14.376   1.623  1.00  0.72           C  
ATOM    714  CD  GLU A  49     -11.409  14.445   2.294  1.00  0.72           C  
ATOM    715  OE1 GLU A  49     -12.178  13.527   2.140  1.00  0.72           O  
ATOM    716  OE2 GLU A  49     -11.668  15.420   2.961  1.00  0.72           O  
ATOM    717  H   GLU A  49      -9.181  14.271  -1.215  1.00  0.72           H  
ATOM    718  HA  GLU A  49      -7.646  13.228   1.021  1.00  0.72           H  
ATOM    719 1HB  GLU A  49     -10.547  12.856   0.211  1.00  0.72           H  
ATOM    720 2HB  GLU A  49      -9.856  12.252   1.710  1.00  0.72           H  
ATOM    721 1HG  GLU A  49      -9.280  14.562   2.371  1.00  0.72           H  
ATOM    722 2HG  GLU A  49      -9.980  15.164   0.871  1.00  0.72           H  
ATOM    723  N   THR A  50      -6.852  11.150  -0.265  1.00  0.72           N  
ATOM    724  CA  THR A  50      -6.468   9.786  -0.648  1.00  0.72           C  
ATOM    725  C   THR A  50      -5.481   9.265   0.383  1.00  0.72           C  
ATOM    726  O   THR A  50      -5.155   9.957   1.345  1.00  0.72           O  
ATOM    727  CB  THR A  50      -5.771   9.697  -1.999  1.00  0.72           C  
ATOM    728  OG1 THR A  50      -4.408  10.082  -1.891  1.00  0.72           O  
ATOM    729  CG2 THR A  50      -6.455  10.688  -2.907  1.00  0.72           C  
ATOM    730  H   THR A  50      -6.169  11.899  -0.171  1.00  0.72           H  
ATOM    731  HA  THR A  50      -7.348   9.143  -0.649  1.00  0.72           H  
ATOM    732  HB  THR A  50      -5.834   8.688  -2.411  1.00  0.72           H  
ATOM    733  HG1 THR A  50      -3.960   9.706  -2.691  1.00  0.72           H  
ATOM    734 1HG2 THR A  50      -5.985  10.705  -3.869  1.00  0.72           H  
ATOM    735 2HG2 THR A  50      -7.507  10.424  -3.017  1.00  0.72           H  
ATOM    736 3HG2 THR A  50      -6.376  11.664  -2.471  1.00  0.72           H  
ATOM    737  N   LYS A  51      -4.998   8.045   0.183  1.00  0.70           N  
ATOM    738  CA  LYS A  51      -4.030   7.447   1.095  1.00  0.70           C  
ATOM    739  C   LYS A  51      -2.559   7.787   0.780  1.00  0.70           C  
ATOM    740  O   LYS A  51      -1.666   7.366   1.515  1.00  0.70           O  
ATOM    741  CB  LYS A  51      -4.200   5.925   1.104  1.00  0.70           C  
ATOM    742  CG  LYS A  51      -5.530   5.442   1.678  1.00  0.70           C  
ATOM    743  CD  LYS A  51      -5.614   3.913   1.708  1.00  0.70           C  
ATOM    744  CE  LYS A  51      -6.934   3.448   2.328  1.00  0.70           C  
ATOM    745  NZ  LYS A  51      -7.031   1.962   2.401  1.00  0.70           N  
ATOM    746  H   LYS A  51      -5.302   7.523  -0.625  1.00  0.70           H  
ATOM    747  HA  LYS A  51      -4.241   7.820   2.098  1.00  0.70           H  
ATOM    748 1HB  LYS A  51      -4.109   5.545   0.083  1.00  0.70           H  
ATOM    749 2HB  LYS A  51      -3.396   5.476   1.688  1.00  0.70           H  
ATOM    750 1HG  LYS A  51      -5.646   5.823   2.693  1.00  0.70           H  
ATOM    751 2HG  LYS A  51      -6.348   5.826   1.070  1.00  0.70           H  
ATOM    752 1HD  LYS A  51      -5.537   3.520   0.689  1.00  0.70           H  
ATOM    753 2HD  LYS A  51      -4.786   3.513   2.294  1.00  0.70           H  
ATOM    754 1HE  LYS A  51      -7.016   3.857   3.333  1.00  0.70           H  
ATOM    755 2HE  LYS A  51      -7.760   3.825   1.725  1.00  0.70           H  
ATOM    756 1HZ  LYS A  51      -7.915   1.703   2.816  1.00  0.70           H  
ATOM    757 2HZ  LYS A  51      -6.967   1.569   1.473  1.00  0.70           H  
ATOM    758 3HZ  LYS A  51      -6.275   1.604   2.969  1.00  0.70           H  
ATOM    759  N   ALA A  52      -2.295   8.502  -0.321  1.00  0.67           N  
ATOM    760  CA  ALA A  52      -0.900   8.778  -0.704  1.00  0.67           C  
ATOM    761  C   ALA A  52      -0.383  10.136  -0.236  1.00  0.67           C  
ATOM    762  O   ALA A  52      -1.006  11.178  -0.483  1.00  0.67           O  
ATOM    763  CB  ALA A  52      -0.752   8.732  -2.209  1.00  0.67           C  
ATOM    764  H   ALA A  52      -3.060   8.867  -0.885  1.00  0.67           H  
ATOM    765  HA  ALA A  52      -0.277   8.003  -0.262  1.00  0.67           H  
ATOM    766 1HB  ALA A  52       0.294   8.898  -2.476  1.00  0.67           H  
ATOM    767 2HB  ALA A  52      -1.076   7.771  -2.591  1.00  0.67           H  
ATOM    768 3HB  ALA A  52      -1.361   9.498  -2.645  1.00  0.67           H  
ATOM    769  N   ALA A  53       0.798  10.151   0.382  1.00  0.64           N  
ATOM    770  CA  ALA A  53       1.412  11.419   0.777  1.00  0.64           C  
ATOM    771  C   ALA A  53       1.981  12.086  -0.467  1.00  0.64           C  
ATOM    772  O   ALA A  53       2.432  11.382  -1.369  1.00  0.64           O  
ATOM    773  CB  ALA A  53       2.494  11.198   1.818  1.00  0.64           C  
ATOM    774  H   ALA A  53       1.276   9.268   0.574  1.00  0.64           H  
ATOM    775  HA  ALA A  53       0.641  12.066   1.194  1.00  0.64           H  
ATOM    776 1HB  ALA A  53       2.933  12.154   2.096  1.00  0.64           H  
ATOM    777 2HB  ALA A  53       2.060  10.725   2.698  1.00  0.64           H  
ATOM    778 3HB  ALA A  53       3.264  10.549   1.402  1.00  0.64           H  
ATOM    779  N   VAL A  54       1.986  13.421  -0.518  1.00  0.61           N  
ATOM    780  CA  VAL A  54       2.547  14.126  -1.678  1.00  0.61           C  
ATOM    781  C   VAL A  54       3.630  15.147  -1.345  1.00  0.61           C  
ATOM    782  O   VAL A  54       3.466  15.969  -0.440  1.00  0.61           O  
ATOM    783  CB  VAL A  54       1.435  14.829  -2.488  1.00  0.61           C  
ATOM    784  CG1 VAL A  54       2.022  15.614  -3.621  1.00  0.61           C  
ATOM    785  CG2 VAL A  54       0.523  13.806  -3.075  1.00  0.61           C  
ATOM    786  H   VAL A  54       1.603  13.954   0.249  1.00  0.61           H  
ATOM    787  HA  VAL A  54       2.987  13.381  -2.329  1.00  0.61           H  
ATOM    788  HB  VAL A  54       0.883  15.511  -1.841  1.00  0.61           H  
ATOM    789 1HG1 VAL A  54       1.233  16.087  -4.185  1.00  0.61           H  
ATOM    790 2HG1 VAL A  54       2.688  16.376  -3.242  1.00  0.61           H  
ATOM    791 3HG1 VAL A  54       2.564  14.926  -4.250  1.00  0.61           H  
ATOM    792 1HG2 VAL A  54      -0.222  14.318  -3.643  1.00  0.61           H  
ATOM    793 2HG2 VAL A  54       1.093  13.166  -3.719  1.00  0.61           H  
ATOM    794 3HG2 VAL A  54       0.064  13.215  -2.297  1.00  0.61           H  
ATOM    795  N   LYS A  55       4.728  15.093  -2.104  1.00  0.61           N  
ATOM    796  CA  LYS A  55       5.825  16.053  -1.942  1.00  0.61           C  
ATOM    797  C   LYS A  55       6.432  16.485  -3.278  1.00  0.61           C  
ATOM    798  O   LYS A  55       6.866  15.644  -4.068  1.00  0.61           O  
ATOM    799  CB  LYS A  55       6.916  15.463  -1.052  1.00  0.61           C  
ATOM    800  CG  LYS A  55       8.116  16.373  -0.852  1.00  0.61           C  
ATOM    801  CD  LYS A  55       7.826  17.555   0.029  1.00  0.61           C  
ATOM    802  CE  LYS A  55       9.082  18.403   0.196  1.00  0.61           C  
ATOM    803  NZ  LYS A  55       8.828  19.624   1.011  1.00  0.61           N  
ATOM    804  H   LYS A  55       4.780  14.349  -2.804  1.00  0.61           H  
ATOM    805  HA  LYS A  55       5.429  16.946  -1.458  1.00  0.61           H  
ATOM    806 1HB  LYS A  55       6.502  15.230  -0.072  1.00  0.61           H  
ATOM    807 2HB  LYS A  55       7.277  14.532  -1.488  1.00  0.61           H  
ATOM    808 1HG  LYS A  55       8.917  15.803  -0.398  1.00  0.61           H  
ATOM    809 2HG  LYS A  55       8.457  16.750  -1.812  1.00  0.61           H  
ATOM    810 1HD  LYS A  55       7.042  18.163  -0.421  1.00  0.61           H  
ATOM    811 2HD  LYS A  55       7.489  17.214   1.006  1.00  0.61           H  
ATOM    812 1HE  LYS A  55       9.854  17.806   0.679  1.00  0.61           H  
ATOM    813 2HE  LYS A  55       9.438  18.704  -0.795  1.00  0.61           H  
ATOM    814 1HZ  LYS A  55       9.680  20.157   1.090  1.00  0.61           H  
ATOM    815 2HZ  LYS A  55       8.122  20.185   0.554  1.00  0.61           H  
ATOM    816 3HZ  LYS A  55       8.508  19.359   1.931  1.00  0.61           H  
ATOM    817  N   GLY A  56       6.465  17.802  -3.516  1.00  0.62           N  
ATOM    818  CA  GLY A  56       7.057  18.347  -4.737  1.00  0.62           C  
ATOM    819  C   GLY A  56       8.486  18.852  -4.539  1.00  0.62           C  
ATOM    820  O   GLY A  56       8.800  19.448  -3.505  1.00  0.62           O  
ATOM    821  H   GLY A  56       6.082  18.434  -2.827  1.00  0.62           H  
ATOM    822 1HA  GLY A  56       7.056  17.587  -5.509  1.00  0.62           H  
ATOM    823 2HA  GLY A  56       6.440  19.165  -5.095  1.00  0.62           H  
ATOM    824  N   TYR A  57       9.302  18.692  -5.584  1.00  0.65           N  
ATOM    825  CA  TYR A  57      10.696  19.133  -5.643  1.00  0.65           C  
ATOM    826  C   TYR A  57      10.946  19.945  -6.929  1.00  0.65           C  
ATOM    827  O   TYR A  57      10.283  19.702  -7.944  1.00  0.65           O  
ATOM    828  CB  TYR A  57      11.595  17.908  -5.615  1.00  0.65           C  
ATOM    829  CG  TYR A  57      11.442  17.013  -4.373  1.00  0.65           C  
ATOM    830  CD1 TYR A  57      10.470  16.014  -4.350  1.00  0.65           C  
ATOM    831  CD2 TYR A  57      12.267  17.176  -3.275  1.00  0.65           C  
ATOM    832  CE1 TYR A  57      10.344  15.202  -3.246  1.00  0.65           C  
ATOM    833  CE2 TYR A  57      12.140  16.357  -2.182  1.00  0.65           C  
ATOM    834  CZ  TYR A  57      11.192  15.370  -2.165  1.00  0.65           C  
ATOM    835  OH  TYR A  57      11.077  14.547  -1.065  1.00  0.65           O  
ATOM    836  H   TYR A  57       8.945  18.153  -6.368  1.00  0.65           H  
ATOM    837  HA  TYR A  57      10.908  19.774  -4.786  1.00  0.65           H  
ATOM    838 1HB  TYR A  57      11.375  17.293  -6.490  1.00  0.65           H  
ATOM    839 2HB  TYR A  57      12.626  18.215  -5.695  1.00  0.65           H  
ATOM    840  HD1 TYR A  57       9.807  15.874  -5.205  1.00  0.65           H  
ATOM    841  HD2 TYR A  57      13.016  17.948  -3.267  1.00  0.65           H  
ATOM    842  HE1 TYR A  57       9.587  14.427  -3.228  1.00  0.65           H  
ATOM    843  HE2 TYR A  57      12.800  16.492  -1.325  1.00  0.65           H  
ATOM    844  HH  TYR A  57      11.784  14.742  -0.444  1.00  0.65           H  
ATOM    845  N   LEU A  58      11.895  20.897  -6.905  1.00  0.70           N  
ATOM    846  CA  LEU A  58      12.139  21.686  -8.117  1.00  0.70           C  
ATOM    847  C   LEU A  58      13.597  21.752  -8.586  1.00  0.70           C  
ATOM    848  O   LEU A  58      13.884  21.662  -9.779  1.00  0.70           O  
ATOM    849  CB  LEU A  58      11.666  23.125  -7.913  1.00  0.70           C  
ATOM    850  CG  LEU A  58      11.622  23.985  -9.193  1.00  0.70           C  
ATOM    851  CD1 LEU A  58      10.678  25.122  -8.954  1.00  0.70           C  
ATOM    852  CD2 LEU A  58      13.006  24.470  -9.584  1.00  0.70           C  
ATOM    853  H   LEU A  58      12.449  21.083  -6.072  1.00  0.70           H  
ATOM    854  HA  LEU A  58      11.554  21.249  -8.917  1.00  0.70           H  
ATOM    855 1HB  LEU A  58      10.662  23.102  -7.493  1.00  0.70           H  
ATOM    856 2HB  LEU A  58      12.331  23.614  -7.203  1.00  0.70           H  
ATOM    857  HG  LEU A  58      11.211  23.383 -10.013  1.00  0.70           H  
ATOM    858 1HD1 LEU A  58      10.593  25.720  -9.865  1.00  0.70           H  
ATOM    859 2HD1 LEU A  58       9.719  24.702  -8.694  1.00  0.70           H  
ATOM    860 3HD1 LEU A  58      11.042  25.741  -8.139  1.00  0.70           H  
ATOM    861 1HD2 LEU A  58      12.929  25.067 -10.495  1.00  0.70           H  
ATOM    862 2HD2 LEU A  58      13.426  25.074  -8.782  1.00  0.70           H  
ATOM    863 3HD2 LEU A  58      13.639  23.620  -9.771  1.00  0.70           H  
ATOM    864  N   GLY A  59      14.546  21.991  -7.693  1.00  0.75           N  
ATOM    865  CA  GLY A  59      15.868  22.217  -8.250  1.00  0.75           C  
ATOM    866  C   GLY A  59      16.388  20.876  -8.731  1.00  0.75           C  
ATOM    867  O   GLY A  59      16.064  19.868  -8.121  1.00  0.75           O  
ATOM    868  H   GLY A  59      14.352  22.012  -6.693  1.00  0.75           H  
ATOM    869 1HA  GLY A  59      15.805  22.951  -9.045  1.00  0.75           H  
ATOM    870 2HA  GLY A  59      16.526  22.620  -7.479  1.00  0.75           H  
ATOM    871  N   PRO A  60      17.245  20.792  -9.765  1.00  0.78           N  
ATOM    872  CA  PRO A  60      17.885  19.555 -10.208  1.00  0.78           C  
ATOM    873  C   PRO A  60      18.596  18.886  -9.039  1.00  0.78           C  
ATOM    874  O   PRO A  60      18.619  17.663  -8.921  1.00  0.78           O  
ATOM    875  CB  PRO A  60      18.874  20.061 -11.255  1.00  0.78           C  
ATOM    876  CG  PRO A  60      18.228  21.323 -11.797  1.00  0.78           C  
ATOM    877  CD  PRO A  60      17.559  21.967 -10.589  1.00  0.78           C  
ATOM    878  HA  PRO A  60      17.143  18.881 -10.645  1.00  0.78           H  
ATOM    879 1HB  PRO A  60      19.858  20.239 -10.795  1.00  0.78           H  
ATOM    880 2HB  PRO A  60      19.018  19.292 -12.031  1.00  0.78           H  
ATOM    881 1HG  PRO A  60      18.990  21.970 -12.259  1.00  0.78           H  
ATOM    882 2HG  PRO A  60      17.508  21.067 -12.589  1.00  0.78           H  
ATOM    883 1HD  PRO A  60      18.242  22.651 -10.063  1.00  0.78           H  
ATOM    884 2HD  PRO A  60      16.649  22.460 -10.938  1.00  0.78           H  
ATOM    885  N   GLU A  61      19.073  19.709  -8.113  1.00  0.79           N  
ATOM    886  CA  GLU A  61      19.776  19.289  -6.914  1.00  0.79           C  
ATOM    887  C   GLU A  61      18.886  18.458  -5.997  1.00  0.79           C  
ATOM    888  O   GLU A  61      19.376  17.682  -5.178  1.00  0.79           O  
ATOM    889  CB  GLU A  61      20.277  20.525  -6.167  1.00  0.79           C  
ATOM    890  CG  GLU A  61      21.373  21.296  -6.898  1.00  0.79           C  
ATOM    891  CD  GLU A  61      21.840  22.531  -6.153  1.00  0.79           C  
ATOM    892  OE1 GLU A  61      21.251  22.859  -5.149  1.00  0.79           O  
ATOM    893  OE2 GLU A  61      22.788  23.140  -6.591  1.00  0.79           O  
ATOM    894  H   GLU A  61      18.989  20.701  -8.266  1.00  0.79           H  
ATOM    895  HA  GLU A  61      20.629  18.677  -7.211  1.00  0.79           H  
ATOM    896 1HB  GLU A  61      19.441  21.207  -6.000  1.00  0.79           H  
ATOM    897 2HB  GLU A  61      20.661  20.231  -5.191  1.00  0.79           H  
ATOM    898 1HG  GLU A  61      22.226  20.635  -7.052  1.00  0.79           H  
ATOM    899 2HG  GLU A  61      20.996  21.589  -7.878  1.00  0.79           H  
ATOM    900  N   GLN A  62      17.574  18.666  -6.107  1.00  0.77           N  
ATOM    901  CA  GLN A  62      16.584  17.988  -5.301  1.00  0.77           C  
ATOM    902  C   GLN A  62      16.067  16.717  -5.972  1.00  0.77           C  
ATOM    903  O   GLN A  62      15.340  15.934  -5.348  1.00  0.77           O  
ATOM    904  CB  GLN A  62      15.393  18.909  -5.048  1.00  0.77           C  
ATOM    905  CG  GLN A  62      15.663  20.146  -4.227  1.00  0.77           C  
ATOM    906  CD  GLN A  62      14.384  20.970  -4.023  1.00  0.77           C  
ATOM    907  OE1 GLN A  62      13.819  21.589  -4.957  1.00  0.77           O  
ATOM    908  NE2 GLN A  62      13.906  20.974  -2.780  1.00  0.77           N  
ATOM    909  H   GLN A  62      17.229  19.298  -6.818  1.00  0.77           H  
ATOM    910  HA  GLN A  62      17.038  17.713  -4.348  1.00  0.77           H  
ATOM    911 1HB  GLN A  62      14.959  19.215  -5.999  1.00  0.77           H  
ATOM    912 2HB  GLN A  62      14.660  18.345  -4.532  1.00  0.77           H  
ATOM    913 1HG  GLN A  62      16.049  19.847  -3.252  1.00  0.77           H  
ATOM    914 2HG  GLN A  62      16.396  20.761  -4.753  1.00  0.77           H  
ATOM    915 1HE2 GLN A  62      13.072  21.485  -2.559  1.00  0.77           H  
ATOM    916 2HE2 GLN A  62      14.384  20.465  -2.057  1.00  0.77           H  
ATOM    917  N   LEU A  63      16.436  16.490  -7.235  1.00  0.73           N  
ATOM    918  CA  LEU A  63      15.952  15.312  -7.925  1.00  0.73           C  
ATOM    919  C   LEU A  63      16.277  14.018  -7.152  1.00  0.73           C  
ATOM    920  O   LEU A  63      15.397  13.166  -7.030  1.00  0.73           O  
ATOM    921  CB  LEU A  63      16.395  15.301  -9.399  1.00  0.73           C  
ATOM    922  CG  LEU A  63      15.999  14.061 -10.176  1.00  0.73           C  
ATOM    923  CD1 LEU A  63      14.526  13.907 -10.165  1.00  0.73           C  
ATOM    924  CD2 LEU A  63      16.454  14.198 -11.594  1.00  0.73           C  
ATOM    925  H   LEU A  63      17.073  17.120  -7.722  1.00  0.73           H  
ATOM    926  HA  LEU A  63      14.865  15.389  -7.964  1.00  0.73           H  
ATOM    927 1HB  LEU A  63      15.918  16.148  -9.890  1.00  0.73           H  
ATOM    928 2HB  LEU A  63      17.451  15.441  -9.494  1.00  0.73           H  
ATOM    929  HG  LEU A  63      16.446  13.190  -9.717  1.00  0.73           H  
ATOM    930 1HD1 LEU A  63      14.260  13.021 -10.728  1.00  0.73           H  
ATOM    931 2HD1 LEU A  63      14.173  13.812  -9.149  1.00  0.73           H  
ATOM    932 3HD1 LEU A  63      14.088  14.764 -10.619  1.00  0.73           H  
ATOM    933 1HD2 LEU A  63      16.160  13.309 -12.148  1.00  0.73           H  
ATOM    934 2HD2 LEU A  63      15.988  15.078 -12.034  1.00  0.73           H  
ATOM    935 3HD2 LEU A  63      17.536  14.310 -11.626  1.00  0.73           H  
ATOM    936  N   PRO A  64      17.508  13.805  -6.629  1.00  0.68           N  
ATOM    937  CA  PRO A  64      17.857  12.673  -5.796  1.00  0.68           C  
ATOM    938  C   PRO A  64      16.906  12.457  -4.613  1.00  0.68           C  
ATOM    939  O   PRO A  64      16.688  11.318  -4.212  1.00  0.68           O  
ATOM    940  CB  PRO A  64      19.254  13.063  -5.301  1.00  0.68           C  
ATOM    941  CG  PRO A  64      19.822  13.900  -6.413  1.00  0.68           C  
ATOM    942  CD  PRO A  64      18.665  14.710  -6.893  1.00  0.68           C  
ATOM    943  HA  PRO A  64      17.901  11.772  -6.422  1.00  0.68           H  
ATOM    944 1HB  PRO A  64      19.162  13.630  -4.356  1.00  0.68           H  
ATOM    945 2HB  PRO A  64      19.832  12.171  -5.067  1.00  0.68           H  
ATOM    946 1HG  PRO A  64      20.644  14.531  -6.037  1.00  0.68           H  
ATOM    947 2HG  PRO A  64      20.238  13.266  -7.201  1.00  0.68           H  
ATOM    948 1HD  PRO A  64      18.633  15.591  -6.273  1.00  0.68           H  
ATOM    949 2HD  PRO A  64      18.806  14.933  -7.936  1.00  0.68           H  
ATOM    950  N   ASP A  65      16.324  13.527  -4.048  1.00  0.64           N  
ATOM    951  CA  ASP A  65      15.422  13.361  -2.908  1.00  0.64           C  
ATOM    952  C   ASP A  65      14.058  12.891  -3.387  1.00  0.64           C  
ATOM    953  O   ASP A  65      13.384  12.089  -2.735  1.00  0.64           O  
ATOM    954  CB  ASP A  65      15.317  14.651  -2.103  1.00  0.64           C  
ATOM    955  CG  ASP A  65      16.623  15.011  -1.385  1.00  0.64           C  
ATOM    956  OD1 ASP A  65      17.493  14.169  -1.294  1.00  0.64           O  
ATOM    957  OD2 ASP A  65      16.737  16.125  -0.935  1.00  0.64           O  
ATOM    958  H   ASP A  65      16.452  14.463  -4.418  1.00  0.64           H  
ATOM    959  HA  ASP A  65      15.832  12.592  -2.253  1.00  0.64           H  
ATOM    960 1HB  ASP A  65      15.048  15.470  -2.775  1.00  0.64           H  
ATOM    961 2HB  ASP A  65      14.522  14.553  -1.368  1.00  0.64           H  
ATOM    962  N   CYS A  66      13.672  13.375  -4.563  1.00  0.61           N  
ATOM    963  CA  CYS A  66      12.419  12.988  -5.197  1.00  0.61           C  
ATOM    964  C   CYS A  66      12.416  11.499  -5.450  1.00  0.61           C  
ATOM    965  O   CYS A  66      11.413  10.801  -5.245  1.00  0.61           O  
ATOM    966  CB  CYS A  66      12.250  13.685  -6.537  1.00  0.61           C  
ATOM    967  SG  CYS A  66      10.672  13.329  -7.368  1.00  0.61           S  
ATOM    968  H   CYS A  66      14.278  14.055  -5.027  1.00  0.61           H  
ATOM    969  HA  CYS A  66      11.595  13.229  -4.542  1.00  0.61           H  
ATOM    970 1HB  CYS A  66      12.352  14.763  -6.416  1.00  0.61           H  
ATOM    971 2HB  CYS A  66      13.025  13.362  -7.198  1.00  0.61           H  
ATOM    972  HG  CYS A  66       9.908  14.064  -6.560  1.00  0.61           H  
ATOM    973  N   LEU A  67      13.545  11.034  -5.963  1.00  0.59           N  
ATOM    974  CA  LEU A  67      13.718   9.653  -6.333  1.00  0.59           C  
ATOM    975  C   LEU A  67      14.163   8.677  -5.242  1.00  0.59           C  
ATOM    976  O   LEU A  67      13.576   7.610  -5.133  1.00  0.59           O  
ATOM    977  CB  LEU A  67      14.716   9.618  -7.494  1.00  0.59           C  
ATOM    978  CG  LEU A  67      14.206  10.235  -8.760  1.00  0.59           C  
ATOM    979  CD1 LEU A  67      15.306  10.303  -9.760  1.00  0.59           C  
ATOM    980  CD2 LEU A  67      13.084   9.367  -9.251  1.00  0.59           C  
ATOM    981  H   LEU A  67      14.311  11.693  -6.122  1.00  0.59           H  
ATOM    982  HA  LEU A  67      12.759   9.299  -6.707  1.00  0.59           H  
ATOM    983 1HB  LEU A  67      15.607  10.174  -7.194  1.00  0.59           H  
ATOM    984 2HB  LEU A  67      15.002   8.603  -7.704  1.00  0.59           H  
ATOM    985  HG  LEU A  67      13.845  11.247  -8.569  1.00  0.59           H  
ATOM    986 1HD1 LEU A  67      14.949  10.732 -10.691  1.00  0.59           H  
ATOM    987 2HD1 LEU A  67      16.106  10.912  -9.361  1.00  0.59           H  
ATOM    988 3HD1 LEU A  67      15.665   9.322  -9.938  1.00  0.59           H  
ATOM    989 1HD2 LEU A  67      12.669   9.755 -10.157  1.00  0.59           H  
ATOM    990 2HD2 LEU A  67      13.467   8.364  -9.429  1.00  0.59           H  
ATOM    991 3HD2 LEU A  67      12.320   9.330  -8.491  1.00  0.59           H  
ATOM    992  N   LYS A  68      15.082   9.043  -4.358  1.00  0.58           N  
ATOM    993  CA  LYS A  68      15.668   8.042  -3.466  1.00  0.58           C  
ATOM    994  C   LYS A  68      14.703   7.028  -2.873  1.00  0.58           C  
ATOM    995  O   LYS A  68      13.744   7.353  -2.157  1.00  0.58           O  
ATOM    996  CB  LYS A  68      16.374   8.749  -2.301  1.00  0.58           C  
ATOM    997  CG  LYS A  68      17.092   7.825  -1.326  1.00  0.58           C  
ATOM    998  CD  LYS A  68      17.816   8.626  -0.245  1.00  0.58           C  
ATOM    999  CE  LYS A  68      18.560   7.715   0.723  1.00  0.58           C  
ATOM   1000  NZ  LYS A  68      19.268   8.490   1.779  1.00  0.58           N  
ATOM   1001  H   LYS A  68      15.487   9.973  -4.374  1.00  0.58           H  
ATOM   1002  HA  LYS A  68      16.408   7.482  -4.038  1.00  0.58           H  
ATOM   1003 1HB  LYS A  68      17.127   9.424  -2.700  1.00  0.58           H  
ATOM   1004 2HB  LYS A  68      15.656   9.357  -1.749  1.00  0.58           H  
ATOM   1005 1HG  LYS A  68      16.371   7.157  -0.857  1.00  0.58           H  
ATOM   1006 2HG  LYS A  68      17.817   7.223  -1.873  1.00  0.58           H  
ATOM   1007 1HD  LYS A  68      18.529   9.308  -0.717  1.00  0.58           H  
ATOM   1008 2HD  LYS A  68      17.090   9.220   0.311  1.00  0.58           H  
ATOM   1009 1HE  LYS A  68      17.847   7.041   1.196  1.00  0.58           H  
ATOM   1010 2HE  LYS A  68      19.289   7.125   0.168  1.00  0.58           H  
ATOM   1011 1HZ  LYS A  68      19.748   7.853   2.400  1.00  0.58           H  
ATOM   1012 2HZ  LYS A  68      19.940   9.110   1.350  1.00  0.58           H  
ATOM   1013 3HZ  LYS A  68      18.599   9.032   2.306  1.00  0.58           H  
ATOM   1014  N   GLY A  69      15.003   5.757  -3.154  1.00  0.57           N  
ATOM   1015  CA  GLY A  69      14.226   4.643  -2.622  1.00  0.57           C  
ATOM   1016  C   GLY A  69      12.921   4.341  -3.372  1.00  0.57           C  
ATOM   1017  O   GLY A  69      12.164   3.472  -2.943  1.00  0.57           O  
ATOM   1018  H   GLY A  69      15.794   5.566  -3.777  1.00  0.57           H  
ATOM   1019 1HA  GLY A  69      14.852   3.751  -2.633  1.00  0.57           H  
ATOM   1020 2HA  GLY A  69      13.997   4.844  -1.578  1.00  0.57           H  
ATOM   1021  N   CYS A  70      12.644   5.043  -4.468  1.00  0.57           N  
ATOM   1022  CA  CYS A  70      11.397   4.849  -5.201  1.00  0.57           C  
ATOM   1023  C   CYS A  70      11.269   3.443  -5.774  1.00  0.57           C  
ATOM   1024  O   CYS A  70      12.271   2.778  -6.061  1.00  0.57           O  
ATOM   1025  CB  CYS A  70      11.277   5.866  -6.339  1.00  0.57           C  
ATOM   1026  SG  CYS A  70      12.411   5.591  -7.750  1.00  0.57           S  
ATOM   1027  H   CYS A  70      13.281   5.774  -4.769  1.00  0.57           H  
ATOM   1028  HA  CYS A  70      10.567   5.009  -4.515  1.00  0.57           H  
ATOM   1029 1HB  CYS A  70      10.255   5.843  -6.729  1.00  0.57           H  
ATOM   1030 2HB  CYS A  70      11.446   6.868  -5.956  1.00  0.57           H  
ATOM   1031  N   ASP A  71      10.017   3.011  -5.982  1.00  0.57           N  
ATOM   1032  CA  ASP A  71       9.719   1.714  -6.575  1.00  0.57           C  
ATOM   1033  C   ASP A  71       9.431   1.856  -8.064  1.00  0.57           C  
ATOM   1034  O   ASP A  71       9.783   0.977  -8.858  1.00  0.57           O  
ATOM   1035  CB  ASP A  71       8.484   1.115  -5.919  1.00  0.57           C  
ATOM   1036  CG  ASP A  71       8.616   0.825  -4.430  1.00  0.57           C  
ATOM   1037  OD1 ASP A  71       9.494   0.088  -4.053  1.00  0.57           O  
ATOM   1038  OD2 ASP A  71       7.825   1.374  -3.667  1.00  0.57           O  
ATOM   1039  H   ASP A  71       9.233   3.608  -5.732  1.00  0.57           H  
ATOM   1040  HA  ASP A  71      10.576   1.054  -6.441  1.00  0.57           H  
ATOM   1041 1HB  ASP A  71       7.639   1.791  -6.071  1.00  0.57           H  
ATOM   1042 2HB  ASP A  71       8.252   0.196  -6.420  1.00  0.57           H  
ATOM   1043  N   VAL A  72       8.734   2.942  -8.412  1.00  0.57           N  
ATOM   1044  CA  VAL A  72       8.354   3.227  -9.793  1.00  0.57           C  
ATOM   1045  C   VAL A  72       8.653   4.681 -10.137  1.00  0.57           C  
ATOM   1046  O   VAL A  72       8.372   5.576  -9.336  1.00  0.57           O  
ATOM   1047  CB  VAL A  72       6.840   2.965 -10.068  1.00  0.57           C  
ATOM   1048  CG1 VAL A  72       6.503   3.293 -11.545  1.00  0.57           C  
ATOM   1049  CG2 VAL A  72       6.480   1.540  -9.762  1.00  0.57           C  
ATOM   1050  H   VAL A  72       8.452   3.593  -7.678  1.00  0.57           H  
ATOM   1051  HA  VAL A  72       8.936   2.585 -10.448  1.00  0.57           H  
ATOM   1052  HB  VAL A  72       6.263   3.617  -9.456  1.00  0.57           H  
ATOM   1053 1HG1 VAL A  72       5.458   3.122 -11.724  1.00  0.57           H  
ATOM   1054 2HG1 VAL A  72       6.726   4.331 -11.766  1.00  0.57           H  
ATOM   1055 3HG1 VAL A  72       7.092   2.647 -12.199  1.00  0.57           H  
ATOM   1056 1HG2 VAL A  72       5.419   1.376  -9.954  1.00  0.57           H  
ATOM   1057 2HG2 VAL A  72       7.069   0.903 -10.397  1.00  0.57           H  
ATOM   1058 3HG2 VAL A  72       6.697   1.326  -8.728  1.00  0.57           H  
ATOM   1059  N   VAL A  73       9.230   4.907 -11.303  1.00  0.58           N  
ATOM   1060  CA  VAL A  73       9.433   6.260 -11.777  1.00  0.58           C  
ATOM   1061  C   VAL A  73       8.732   6.400 -13.103  1.00  0.58           C  
ATOM   1062  O   VAL A  73       8.921   5.563 -13.989  1.00  0.58           O  
ATOM   1063  CB  VAL A  73      10.906   6.597 -12.028  1.00  0.58           C  
ATOM   1064  CG1 VAL A  73      11.006   8.030 -12.512  1.00  0.58           C  
ATOM   1065  CG2 VAL A  73      11.691   6.377 -10.833  1.00  0.58           C  
ATOM   1066  H   VAL A  73       9.496   4.114 -11.881  1.00  0.58           H  
ATOM   1067  HA  VAL A  73       9.005   6.969 -11.068  1.00  0.58           H  
ATOM   1068  HB  VAL A  73      11.269   5.981 -12.817  1.00  0.58           H  
ATOM   1069 1HG1 VAL A  73      12.012   8.274 -12.713  1.00  0.58           H  
ATOM   1070 2HG1 VAL A  73      10.437   8.171 -13.415  1.00  0.58           H  
ATOM   1071 3HG1 VAL A  73      10.622   8.691 -11.737  1.00  0.58           H  
ATOM   1072 1HG2 VAL A  73      12.731   6.608 -11.021  1.00  0.58           H  
ATOM   1073 2HG2 VAL A  73      11.308   7.017 -10.044  1.00  0.58           H  
ATOM   1074 3HG2 VAL A  73      11.600   5.334 -10.544  1.00  0.58           H  
ATOM   1075  N   VAL A  74       7.953   7.447 -13.261  1.00  0.60           N  
ATOM   1076  CA  VAL A  74       7.346   7.658 -14.554  1.00  0.60           C  
ATOM   1077  C   VAL A  74       8.027   8.879 -15.135  1.00  0.60           C  
ATOM   1078  O   VAL A  74       8.328   9.827 -14.396  1.00  0.60           O  
ATOM   1079  CB  VAL A  74       5.832   7.899 -14.420  1.00  0.60           C  
ATOM   1080  CG1 VAL A  74       5.158   6.743 -13.812  1.00  0.60           C  
ATOM   1081  CG2 VAL A  74       5.597   9.027 -13.617  1.00  0.60           C  
ATOM   1082  H   VAL A  74       7.805   8.094 -12.483  1.00  0.60           H  
ATOM   1083  HA  VAL A  74       7.528   6.804 -15.203  1.00  0.60           H  
ATOM   1084  HB  VAL A  74       5.415   8.053 -15.412  1.00  0.60           H  
ATOM   1085 1HG1 VAL A  74       4.105   6.983 -13.757  1.00  0.60           H  
ATOM   1086 2HG1 VAL A  74       5.309   5.863 -14.418  1.00  0.60           H  
ATOM   1087 3HG1 VAL A  74       5.550   6.567 -12.808  1.00  0.60           H  
ATOM   1088 1HG2 VAL A  74       4.537   9.203 -13.529  1.00  0.60           H  
ATOM   1089 2HG2 VAL A  74       6.008   8.827 -12.642  1.00  0.60           H  
ATOM   1090 3HG2 VAL A  74       6.077   9.884 -14.064  1.00  0.60           H  
ATOM   1091  N   ILE A  75       8.244   8.879 -16.449  1.00  0.63           N  
ATOM   1092  CA  ILE A  75       8.889  10.028 -17.075  1.00  0.63           C  
ATOM   1093  C   ILE A  75       8.118  10.638 -18.250  1.00  0.63           C  
ATOM   1094  O   ILE A  75       8.377  10.261 -19.409  1.00  0.63           O  
ATOM   1095  CB  ILE A  75      10.331   9.708 -17.552  1.00  0.63           C  
ATOM   1096  CG1 ILE A  75      11.173   9.099 -16.392  1.00  0.63           C  
ATOM   1097  CG2 ILE A  75      10.954  11.006 -18.053  1.00  0.63           C  
ATOM   1098  CD1 ILE A  75      12.590   8.681 -16.785  1.00  0.63           C  
ATOM   1099  H   ILE A  75       7.986   8.054 -16.996  1.00  0.63           H  
ATOM   1100  HA  ILE A  75       9.026  10.794 -16.320  1.00  0.63           H  
ATOM   1101  HB  ILE A  75      10.307   8.975 -18.362  1.00  0.63           H  
ATOM   1102 1HG1 ILE A  75      11.227   9.824 -15.589  1.00  0.63           H  
ATOM   1103 2HG1 ILE A  75      10.666   8.207 -16.021  1.00  0.63           H  
ATOM   1104 1HG2 ILE A  75      11.967  10.819 -18.391  1.00  0.63           H  
ATOM   1105 2HG2 ILE A  75      10.360  11.413 -18.877  1.00  0.63           H  
ATOM   1106 3HG2 ILE A  75      10.969  11.722 -17.237  1.00  0.63           H  
ATOM   1107 1HD1 ILE A  75      13.100   8.260 -15.914  1.00  0.63           H  
ATOM   1108 2HD1 ILE A  75      12.548   7.929 -17.578  1.00  0.63           H  
ATOM   1109 3HD1 ILE A  75      13.144   9.550 -17.141  1.00  0.63           H  
ATOM   1110  N   PRO A  76       7.077  11.464 -17.962  1.00  0.68           N  
ATOM   1111  CA  PRO A  76       6.346  12.314 -18.883  1.00  0.68           C  
ATOM   1112  C   PRO A  76       7.151  13.537 -19.333  1.00  0.68           C  
ATOM   1113  O   PRO A  76       6.833  14.132 -20.362  1.00  0.68           O  
ATOM   1114  CB  PRO A  76       5.109  12.715 -18.050  1.00  0.68           C  
ATOM   1115  CG  PRO A  76       5.541  12.630 -16.636  1.00  0.68           C  
ATOM   1116  CD  PRO A  76       6.478  11.467 -16.593  1.00  0.68           C  
ATOM   1117  HA  PRO A  76       6.045  11.736 -19.764  1.00  0.68           H  
ATOM   1118 1HB  PRO A  76       4.786  13.729 -18.326  1.00  0.68           H  
ATOM   1119 2HB  PRO A  76       4.272  12.040 -18.276  1.00  0.68           H  
ATOM   1120 1HG  PRO A  76       6.033  13.568 -16.337  1.00  0.68           H  
ATOM   1121 2HG  PRO A  76       4.675  12.509 -15.981  1.00  0.68           H  
ATOM   1122 1HD  PRO A  76       7.191  11.667 -15.806  1.00  0.68           H  
ATOM   1123 2HD  PRO A  76       5.921  10.543 -16.420  1.00  0.68           H  
ATOM   1124  N   ALA A  77       8.216  13.893 -18.592  1.00  0.75           N  
ATOM   1125  CA  ALA A  77       8.985  15.090 -18.917  1.00  0.75           C  
ATOM   1126  C   ALA A  77       9.440  15.135 -20.342  1.00  0.75           C  
ATOM   1127  O   ALA A  77      10.088  14.216 -20.837  1.00  0.75           O  
ATOM   1128  CB  ALA A  77      10.231  15.176 -18.073  1.00  0.75           C  
ATOM   1129  H   ALA A  77       8.450  13.408 -17.729  1.00  0.75           H  
ATOM   1130  HA  ALA A  77       8.347  15.954 -18.736  1.00  0.75           H  
ATOM   1131 1HB  ALA A  77      10.768  16.084 -18.321  1.00  0.75           H  
ATOM   1132 2HB  ALA A  77      10.003  15.186 -17.035  1.00  0.75           H  
ATOM   1133 3HB  ALA A  77      10.846  14.313 -18.295  1.00  0.75           H  
ATOM   1134  N   GLY A  78       9.184  16.265 -20.963  1.00  0.82           N  
ATOM   1135  CA  GLY A  78       9.547  16.469 -22.336  1.00  0.82           C  
ATOM   1136  C   GLY A  78       8.585  17.446 -22.977  1.00  0.82           C  
ATOM   1137  O   GLY A  78       7.589  17.850 -22.375  1.00  0.82           O  
ATOM   1138  H   GLY A  78       8.669  16.987 -20.482  1.00  0.82           H  
ATOM   1139 1HA  GLY A  78      10.561  16.843 -22.403  1.00  0.82           H  
ATOM   1140 2HA  GLY A  78       9.515  15.518 -22.867  1.00  0.82           H  
ATOM   1141  N   VAL A  79       8.903  17.837 -24.188  1.00  0.91           N  
ATOM   1142  CA  VAL A  79       8.091  18.757 -24.952  1.00  0.91           C  
ATOM   1143  C   VAL A  79       7.078  17.980 -25.798  1.00  0.91           C  
ATOM   1144  O   VAL A  79       7.444  16.960 -26.378  1.00  0.91           O  
ATOM   1145  CB  VAL A  79       8.994  19.621 -25.834  1.00  0.91           C  
ATOM   1146  CG1 VAL A  79       8.173  20.526 -26.720  1.00  0.91           C  
ATOM   1147  CG2 VAL A  79       9.872  20.441 -24.926  1.00  0.91           C  
ATOM   1148  H   VAL A  79       9.753  17.460 -24.594  1.00  0.91           H  
ATOM   1149  HA  VAL A  79       7.610  19.429 -24.255  1.00  0.91           H  
ATOM   1150  HB  VAL A  79       9.607  18.982 -26.479  1.00  0.91           H  
ATOM   1151 1HG1 VAL A  79       8.835  21.136 -27.333  1.00  0.91           H  
ATOM   1152 2HG1 VAL A  79       7.548  19.927 -27.363  1.00  0.91           H  
ATOM   1153 3HG1 VAL A  79       7.548  21.172 -26.108  1.00  0.91           H  
ATOM   1154 1HG2 VAL A  79      10.521  21.071 -25.522  1.00  0.91           H  
ATOM   1155 2HG2 VAL A  79       9.246  21.068 -24.292  1.00  0.91           H  
ATOM   1156 3HG2 VAL A  79      10.473  19.777 -24.302  1.00  0.91           H  
ATOM   1157  N   PRO A  80       5.771  18.297 -25.734  1.00  0.99           N  
ATOM   1158  CA  PRO A  80       4.736  17.712 -26.570  1.00  0.99           C  
ATOM   1159  C   PRO A  80       5.041  18.005 -28.029  1.00  0.99           C  
ATOM   1160  O   PRO A  80       5.518  19.087 -28.356  1.00  0.99           O  
ATOM   1161  CB  PRO A  80       3.470  18.452 -26.119  1.00  0.99           C  
ATOM   1162  CG  PRO A  80       3.770  18.900 -24.706  1.00  0.99           C  
ATOM   1163  CD  PRO A  80       5.255  19.213 -24.695  1.00  0.99           C  
ATOM   1164  HA  PRO A  80       4.671  16.633 -26.385  1.00  0.99           H  
ATOM   1165 1HB  PRO A  80       3.264  19.285 -26.807  1.00  0.99           H  
ATOM   1166 2HB  PRO A  80       2.606  17.773 -26.177  1.00  0.99           H  
ATOM   1167 1HG  PRO A  80       3.152  19.774 -24.447  1.00  0.99           H  
ATOM   1168 2HG  PRO A  80       3.506  18.105 -23.995  1.00  0.99           H  
ATOM   1169 1HD  PRO A  80       5.450  20.261 -24.957  1.00  0.99           H  
ATOM   1170 2HD  PRO A  80       5.629  18.940 -23.695  1.00  0.99           H  
ATOM   1171  N   ARG A  81       4.725  17.085 -28.923  1.00  1.07           N  
ATOM   1172  CA  ARG A  81       4.960  17.390 -30.327  1.00  1.07           C  
ATOM   1173  C   ARG A  81       3.920  18.381 -30.827  1.00  1.07           C  
ATOM   1174  O   ARG A  81       2.744  18.263 -30.490  1.00  1.07           O  
ATOM   1175  CB  ARG A  81       4.931  16.154 -31.204  1.00  1.07           C  
ATOM   1176  CG  ARG A  81       5.361  16.451 -32.646  1.00  1.07           C  
ATOM   1177  CD  ARG A  81       5.475  15.262 -33.496  1.00  1.07           C  
ATOM   1178  NE  ARG A  81       5.850  15.636 -34.850  1.00  1.07           N  
ATOM   1179  CZ  ARG A  81       5.905  14.811 -35.896  1.00  1.07           C  
ATOM   1180  NH1 ARG A  81       5.611  13.535 -35.770  1.00  1.07           N  
ATOM   1181  NH2 ARG A  81       6.255  15.316 -37.055  1.00  1.07           N  
ATOM   1182  H   ARG A  81       4.341  16.195 -28.644  1.00  1.07           H  
ATOM   1183  HA  ARG A  81       5.944  17.849 -30.422  1.00  1.07           H  
ATOM   1184 1HB  ARG A  81       5.575  15.392 -30.790  1.00  1.07           H  
ATOM   1185 2HB  ARG A  81       3.918  15.753 -31.237  1.00  1.07           H  
ATOM   1186 1HG  ARG A  81       4.625  17.099 -33.117  1.00  1.07           H  
ATOM   1187 2HG  ARG A  81       6.330  16.951 -32.638  1.00  1.07           H  
ATOM   1188 1HD  ARG A  81       6.240  14.598 -33.104  1.00  1.07           H  
ATOM   1189 2HD  ARG A  81       4.525  14.741 -33.534  1.00  1.07           H  
ATOM   1190  HE  ARG A  81       6.117  16.617 -35.041  1.00  1.07           H  
ATOM   1191 1HH1 ARG A  81       5.344  13.167 -34.868  1.00  1.07           H  
ATOM   1192 2HH1 ARG A  81       5.655  12.926 -36.573  1.00  1.07           H  
ATOM   1193 1HH2 ARG A  81       6.467  16.327 -37.089  1.00  1.07           H  
ATOM   1194 2HH2 ARG A  81       6.302  14.738 -37.879  1.00  1.07           H  
ATOM   1195  N   LYS A  82       4.362  19.351 -31.615  1.00  1.13           N  
ATOM   1196  CA  LYS A  82       3.493  20.339 -32.239  1.00  1.13           C  
ATOM   1197  C   LYS A  82       3.559  20.100 -33.760  1.00  1.13           C  
ATOM   1198  O   LYS A  82       4.529  19.505 -34.223  1.00  1.13           O  
ATOM   1199  CB  LYS A  82       3.933  21.742 -31.814  1.00  1.13           C  
ATOM   1200  CG  LYS A  82       3.776  21.974 -30.320  1.00  1.13           C  
ATOM   1201  CD  LYS A  82       4.200  23.369 -29.914  1.00  1.13           C  
ATOM   1202  CE  LYS A  82       4.100  23.548 -28.403  1.00  1.13           C  
ATOM   1203  NZ  LYS A  82       2.683  23.548 -27.939  1.00  1.13           N  
ATOM   1204  H   LYS A  82       5.354  19.398 -31.797  1.00  1.13           H  
ATOM   1205  HA  LYS A  82       2.489  20.169 -31.871  1.00  1.13           H  
ATOM   1206 1HB  LYS A  82       4.978  21.887 -32.060  1.00  1.13           H  
ATOM   1207 2HB  LYS A  82       3.366  22.505 -32.325  1.00  1.13           H  
ATOM   1208 1HG  LYS A  82       2.731  21.821 -30.037  1.00  1.13           H  
ATOM   1209 2HG  LYS A  82       4.389  21.251 -29.773  1.00  1.13           H  
ATOM   1210 1HD  LYS A  82       5.227  23.545 -30.232  1.00  1.13           H  
ATOM   1211 2HD  LYS A  82       3.549  24.099 -30.397  1.00  1.13           H  
ATOM   1212 1HE  LYS A  82       4.631  22.728 -27.914  1.00  1.13           H  
ATOM   1213 2HE  LYS A  82       4.566  24.490 -28.119  1.00  1.13           H  
ATOM   1214 1HZ  LYS A  82       2.635  23.662 -26.943  1.00  1.13           H  
ATOM   1215 2HZ  LYS A  82       2.174  24.303 -28.382  1.00  1.13           H  
ATOM   1216 3HZ  LYS A  82       2.227  22.675 -28.197  1.00  1.13           H  
ATOM   1217  N   PRO A  83       2.584  20.552 -34.579  1.00  1.17           N  
ATOM   1218  CA  PRO A  83       2.532  20.344 -36.024  1.00  1.17           C  
ATOM   1219  C   PRO A  83       3.760  20.874 -36.772  1.00  1.17           C  
ATOM   1220  O   PRO A  83       4.063  20.419 -37.874  1.00  1.17           O  
ATOM   1221  CB  PRO A  83       1.279  21.142 -36.422  1.00  1.17           C  
ATOM   1222  CG  PRO A  83       0.454  21.208 -35.170  1.00  1.17           C  
ATOM   1223  CD  PRO A  83       1.476  21.365 -34.077  1.00  1.17           C  
ATOM   1224  HA  PRO A  83       2.393  19.271 -36.225  1.00  1.17           H  
ATOM   1225 1HB  PRO A  83       1.572  22.136 -36.793  1.00  1.17           H  
ATOM   1226 2HB  PRO A  83       0.764  20.635 -37.247  1.00  1.17           H  
ATOM   1227 1HG  PRO A  83      -0.260  22.047 -35.213  1.00  1.17           H  
ATOM   1228 2HG  PRO A  83      -0.140  20.289 -35.066  1.00  1.17           H  
ATOM   1229 1HD  PRO A  83       1.771  22.419 -34.001  1.00  1.17           H  
ATOM   1230 2HD  PRO A  83       1.079  21.000 -33.178  1.00  1.17           H  
ATOM   1231  N   GLY A  84       4.467  21.837 -36.174  1.00  1.17           N  
ATOM   1232  CA  GLY A  84       5.650  22.420 -36.795  1.00  1.17           C  
ATOM   1233  C   GLY A  84       6.959  21.724 -36.404  1.00  1.17           C  
ATOM   1234  O   GLY A  84       8.034  22.169 -36.807  1.00  1.17           O  
ATOM   1235  H   GLY A  84       4.185  22.179 -35.271  1.00  1.17           H  
ATOM   1236 1HA  GLY A  84       5.536  22.386 -37.879  1.00  1.17           H  
ATOM   1237 2HA  GLY A  84       5.709  23.472 -36.523  1.00  1.17           H  
ATOM   1238  N   MET A  85       6.872  20.663 -35.599  1.00  1.15           N  
ATOM   1239  CA  MET A  85       8.046  19.932 -35.120  1.00  1.15           C  
ATOM   1240  C   MET A  85       8.207  18.596 -35.822  1.00  1.15           C  
ATOM   1241  O   MET A  85       7.207  17.912 -36.095  1.00  1.15           O  
ATOM   1242  CB  MET A  85       7.909  19.651 -33.623  1.00  1.15           C  
ATOM   1243  CG  MET A  85       7.931  20.857 -32.710  1.00  1.15           C  
ATOM   1244  SD  MET A  85       7.660  20.401 -30.961  1.00  1.15           S  
ATOM   1245  CE  MET A  85       9.129  19.454 -30.578  1.00  1.15           C  
ATOM   1246  H   MET A  85       5.956  20.334 -35.298  1.00  1.15           H  
ATOM   1247  HA  MET A  85       8.942  20.524 -35.313  1.00  1.15           H  
ATOM   1248 1HB  MET A  85       6.971  19.139 -33.452  1.00  1.15           H  
ATOM   1249 2HB  MET A  85       8.708  18.972 -33.312  1.00  1.15           H  
ATOM   1250 1HG  MET A  85       8.896  21.354 -32.795  1.00  1.15           H  
ATOM   1251 2HG  MET A  85       7.158  21.559 -33.015  1.00  1.15           H  
ATOM   1252 1HE  MET A  85       9.081  19.119 -29.540  1.00  1.15           H  
ATOM   1253 2HE  MET A  85       9.182  18.590 -31.239  1.00  1.15           H  
ATOM   1254 3HE  MET A  85      10.015  20.073 -30.718  1.00  1.15           H  
ATOM   1255  N   THR A  86       9.460  18.165 -36.021  1.00  1.10           N  
ATOM   1256  CA  THR A  86       9.683  16.817 -36.523  1.00  1.10           C  
ATOM   1257  C   THR A  86      10.003  15.897 -35.362  1.00  1.10           C  
ATOM   1258  O   THR A  86      10.338  16.360 -34.268  1.00  1.10           O  
ATOM   1259  CB  THR A  86      10.852  16.759 -37.511  1.00  1.10           C  
ATOM   1260  OG1 THR A  86      12.074  17.074 -36.816  1.00  1.10           O  
ATOM   1261  CG2 THR A  86      10.637  17.760 -38.620  1.00  1.10           C  
ATOM   1262  H   THR A  86      10.281  18.769 -35.840  1.00  1.10           H  
ATOM   1263  HA  THR A  86       8.784  16.462 -37.017  1.00  1.10           H  
ATOM   1264  HB  THR A  86      10.927  15.757 -37.931  1.00  1.10           H  
ATOM   1265  HG1 THR A  86      12.072  18.037 -36.591  1.00  1.10           H  
ATOM   1266 1HG2 THR A  86      11.474  17.719 -39.316  1.00  1.10           H  
ATOM   1267 2HG2 THR A  86       9.712  17.528 -39.147  1.00  1.10           H  
ATOM   1268 3HG2 THR A  86      10.571  18.763 -38.189  1.00  1.10           H  
ATOM   1269  N   ARG A  87       9.976  14.593 -35.613  1.00  1.05           N  
ATOM   1270  CA  ARG A  87      10.343  13.604 -34.603  1.00  1.05           C  
ATOM   1271  C   ARG A  87      11.815  13.724 -34.181  1.00  1.05           C  
ATOM   1272  O   ARG A  87      12.196  13.319 -33.081  1.00  1.05           O  
ATOM   1273  CB  ARG A  87      10.031  12.210 -35.121  1.00  1.05           C  
ATOM   1274  CG  ARG A  87      10.842  11.764 -36.330  1.00  1.05           C  
ATOM   1275  CD  ARG A  87      10.368  10.442 -36.838  1.00  1.05           C  
ATOM   1276  NE  ARG A  87      11.052  10.041 -38.059  1.00  1.05           N  
ATOM   1277  CZ  ARG A  87      10.851   8.864 -38.698  1.00  1.05           C  
ATOM   1278  NH1 ARG A  87      10.003   7.982 -38.231  1.00  1.05           N  
ATOM   1279  NH2 ARG A  87      11.501   8.571 -39.807  1.00  1.05           N  
ATOM   1280  H   ARG A  87       9.696  14.273 -36.530  1.00  1.05           H  
ATOM   1281  HA  ARG A  87       9.722  13.777 -33.724  1.00  1.05           H  
ATOM   1282 1HB  ARG A  87      10.204  11.485 -34.325  1.00  1.05           H  
ATOM   1283 2HB  ARG A  87       8.977  12.152 -35.391  1.00  1.05           H  
ATOM   1284 1HG  ARG A  87      10.750  12.501 -37.129  1.00  1.05           H  
ATOM   1285 2HG  ARG A  87      11.896  11.667 -36.052  1.00  1.05           H  
ATOM   1286 1HD  ARG A  87      10.549   9.679 -36.081  1.00  1.05           H  
ATOM   1287 2HD  ARG A  87       9.300  10.496 -37.048  1.00  1.05           H  
ATOM   1288  HE  ARG A  87      11.720  10.692 -38.460  1.00  1.05           H  
ATOM   1289 1HH1 ARG A  87       9.482   8.164 -37.386  1.00  1.05           H  
ATOM   1290 2HH1 ARG A  87       9.893   7.097 -38.749  1.00  1.05           H  
ATOM   1291 1HH2 ARG A  87      12.161   9.219 -40.206  1.00  1.05           H  
ATOM   1292 2HH2 ARG A  87      11.310   7.658 -40.254  1.00  1.05           H  
ATOM   1293  N   ASP A  88      12.631  14.337 -35.044  1.00  1.00           N  
ATOM   1294  CA  ASP A  88      14.049  14.535 -34.788  1.00  1.00           C  
ATOM   1295  C   ASP A  88      14.285  15.776 -33.932  1.00  1.00           C  
ATOM   1296  O   ASP A  88      15.221  15.811 -33.135  1.00  1.00           O  
ATOM   1297  CB  ASP A  88      14.827  14.605 -36.099  1.00  1.00           C  
ATOM   1298  CG  ASP A  88      14.843  13.252 -36.842  1.00  1.00           C  
ATOM   1299  OD1 ASP A  88      15.428  12.323 -36.312  1.00  1.00           O  
ATOM   1300  OD2 ASP A  88      14.274  13.132 -37.901  1.00  1.00           O  
ATOM   1301  H   ASP A  88      12.248  14.671 -35.918  1.00  1.00           H  
ATOM   1302  HA  ASP A  88      14.418  13.672 -34.234  1.00  1.00           H  
ATOM   1303 1HB  ASP A  88      14.374  15.363 -36.745  1.00  1.00           H  
ATOM   1304 2HB  ASP A  88      15.852  14.915 -35.899  1.00  1.00           H  
ATOM   1305  N   ASP A  89      13.397  16.772 -34.029  1.00  0.95           N  
ATOM   1306  CA  ASP A  89      13.575  17.964 -33.186  1.00  0.95           C  
ATOM   1307  C   ASP A  89      13.046  17.625 -31.795  1.00  0.95           C  
ATOM   1308  O   ASP A  89      13.596  18.033 -30.758  1.00  0.95           O  
ATOM   1309  CB  ASP A  89      12.716  19.129 -33.692  1.00  0.95           C  
ATOM   1310  CG  ASP A  89      13.068  19.631 -35.058  1.00  0.95           C  
ATOM   1311  OD1 ASP A  89      14.192  20.005 -35.292  1.00  0.95           O  
ATOM   1312  OD2 ASP A  89      12.170  19.609 -35.903  1.00  0.95           O  
ATOM   1313  H   ASP A  89      12.664  16.726 -34.737  1.00  0.95           H  
ATOM   1314  HA  ASP A  89      14.628  18.233 -33.129  1.00  0.95           H  
ATOM   1315 1HB  ASP A  89      11.668  18.814 -33.704  1.00  0.95           H  
ATOM   1316 2HB  ASP A  89      12.788  19.957 -32.990  1.00  0.95           H  
ATOM   1317  N   LEU A  90      11.976  16.834 -31.793  1.00  0.91           N  
ATOM   1318  CA  LEU A  90      11.310  16.407 -30.587  1.00  0.91           C  
ATOM   1319  C   LEU A  90      12.290  15.610 -29.757  1.00  0.91           C  
ATOM   1320  O   LEU A  90      12.494  15.890 -28.576  1.00  0.91           O  
ATOM   1321  CB  LEU A  90      10.126  15.522 -30.976  1.00  0.91           C  
ATOM   1322  CG  LEU A  90       9.285  14.951 -29.880  1.00  0.91           C  
ATOM   1323  CD1 LEU A  90       8.611  16.069 -29.154  1.00  0.91           C  
ATOM   1324  CD2 LEU A  90       8.287  13.995 -30.483  1.00  0.91           C  
ATOM   1325  H   LEU A  90      11.579  16.542 -32.686  1.00  0.91           H  
ATOM   1326  HA  LEU A  90      10.982  17.277 -30.020  1.00  0.91           H  
ATOM   1327 1HB  LEU A  90       9.473  16.092 -31.637  1.00  0.91           H  
ATOM   1328 2HB  LEU A  90      10.512  14.682 -31.542  1.00  0.91           H  
ATOM   1329  HG  LEU A  90       9.912  14.421 -29.161  1.00  0.91           H  
ATOM   1330 1HD1 LEU A  90       7.999  15.651 -28.362  1.00  0.91           H  
ATOM   1331 2HD1 LEU A  90       9.354  16.737 -28.721  1.00  0.91           H  
ATOM   1332 3HD1 LEU A  90       7.982  16.624 -29.839  1.00  0.91           H  
ATOM   1333 1HD2 LEU A  90       7.669  13.588 -29.698  1.00  0.91           H  
ATOM   1334 2HD2 LEU A  90       7.676  14.527 -31.190  1.00  0.91           H  
ATOM   1335 3HD2 LEU A  90       8.813  13.189 -30.996  1.00  0.91           H  
ATOM   1336  N   PHE A  91      12.913  14.636 -30.413  1.00  0.88           N  
ATOM   1337  CA  PHE A  91      13.888  13.733 -29.844  1.00  0.88           C  
ATOM   1338  C   PHE A  91      15.168  14.279 -29.255  1.00  0.88           C  
ATOM   1339  O   PHE A  91      15.766  13.446 -28.609  1.00  0.88           O  
ATOM   1340  CB  PHE A  91      14.304  12.708 -30.902  1.00  0.88           C  
ATOM   1341  CG  PHE A  91      15.454  11.839 -30.499  1.00  0.88           C  
ATOM   1342  CD1 PHE A  91      15.292  10.836 -29.586  1.00  0.88           C  
ATOM   1343  CD2 PHE A  91      16.717  12.018 -31.073  1.00  0.88           C  
ATOM   1344  CE1 PHE A  91      16.346  10.041 -29.238  1.00  0.88           C  
ATOM   1345  CE2 PHE A  91      17.774  11.212 -30.719  1.00  0.88           C  
ATOM   1346  CZ  PHE A  91      17.585  10.225 -29.801  1.00  0.88           C  
ATOM   1347  H   PHE A  91      12.681  14.472 -31.392  1.00  0.88           H  
ATOM   1348  HA  PHE A  91      13.379  13.202 -29.043  1.00  0.88           H  
ATOM   1349 1HB  PHE A  91      13.467  12.074 -31.146  1.00  0.88           H  
ATOM   1350 2HB  PHE A  91      14.580  13.234 -31.814  1.00  0.88           H  
ATOM   1351  HD1 PHE A  91      14.314  10.677 -29.131  1.00  0.88           H  
ATOM   1352  HD2 PHE A  91      16.859  12.806 -31.815  1.00  0.88           H  
ATOM   1353  HE1 PHE A  91      16.194   9.254 -28.509  1.00  0.88           H  
ATOM   1354  HE2 PHE A  91      18.757  11.356 -31.169  1.00  0.88           H  
ATOM   1355  HZ  PHE A  91      18.411   9.584 -29.520  1.00  0.88           H  
ATOM   1356  N   ASN A  92      15.850  15.052 -30.089  1.00  0.85           N  
ATOM   1357  CA  ASN A  92      16.870  15.890 -29.470  1.00  0.85           C  
ATOM   1358  C   ASN A  92      16.469  16.604 -28.190  1.00  0.85           C  
ATOM   1359  O   ASN A  92      17.178  16.494 -27.174  1.00  0.85           O  
ATOM   1360  CB  ASN A  92      17.364  16.884 -30.502  1.00  0.85           C  
ATOM   1361  CG  ASN A  92      18.245  16.226 -31.533  1.00  0.85           C  
ATOM   1362  OD1 ASN A  92      18.788  15.140 -31.296  1.00  0.85           O  
ATOM   1363  ND2 ASN A  92      18.391  16.857 -32.672  1.00  0.85           N  
ATOM   1364  H   ASN A  92      16.260  14.552 -30.861  1.00  0.85           H  
ATOM   1365  HA  ASN A  92      17.705  15.238 -29.210  1.00  0.85           H  
ATOM   1366 1HB  ASN A  92      16.502  17.334 -31.007  1.00  0.85           H  
ATOM   1367 2HB  ASN A  92      17.915  17.684 -30.011  1.00  0.85           H  
ATOM   1368 1HD2 ASN A  92      18.962  16.464 -33.392  1.00  0.85           H  
ATOM   1369 2HD2 ASN A  92      17.924  17.729 -32.823  1.00  0.85           H  
ATOM   1370  N   THR A  93      15.325  17.269 -28.181  1.00  0.83           N  
ATOM   1371  CA  THR A  93      14.961  17.966 -26.965  1.00  0.83           C  
ATOM   1372  C   THR A  93      14.698  16.977 -25.828  1.00  0.83           C  
ATOM   1373  O   THR A  93      15.250  17.094 -24.722  1.00  0.83           O  
ATOM   1374  CB  THR A  93      13.710  18.821 -27.204  1.00  0.83           C  
ATOM   1375  OG1 THR A  93      13.980  19.794 -28.227  1.00  0.83           O  
ATOM   1376  CG2 THR A  93      13.313  19.515 -25.930  1.00  0.83           C  
ATOM   1377  H   THR A  93      14.733  17.343 -29.016  1.00  0.83           H  
ATOM   1378  HA  THR A  93      15.784  18.617 -26.675  1.00  0.83           H  
ATOM   1379  HB  THR A  93      12.886  18.188 -27.533  1.00  0.83           H  
ATOM   1380  HG1 THR A  93      14.027  19.332 -29.093  1.00  0.83           H  
ATOM   1381 1HG2 THR A  93      12.443  20.106 -26.125  1.00  0.83           H  
ATOM   1382 2HG2 THR A  93      13.092  18.771 -25.165  1.00  0.83           H  
ATOM   1383 3HG2 THR A  93      14.124  20.156 -25.592  1.00  0.83           H  
ATOM   1384  N   ASN A  94      13.881  15.974 -26.118  1.00  0.80           N  
ATOM   1385  CA  ASN A  94      13.477  15.038 -25.102  1.00  0.80           C  
ATOM   1386  C   ASN A  94      14.578  14.066 -24.697  1.00  0.80           C  
ATOM   1387  O   ASN A  94      14.654  13.708 -23.525  1.00  0.80           O  
ATOM   1388  CB  ASN A  94      12.201  14.361 -25.522  1.00  0.80           C  
ATOM   1389  CG  ASN A  94      11.052  15.377 -25.491  1.00  0.80           C  
ATOM   1390  OD1 ASN A  94      11.205  16.452 -24.895  1.00  0.80           O  
ATOM   1391  ND2 ASN A  94       9.936  15.057 -26.081  1.00  0.80           N  
ATOM   1392  H   ASN A  94      13.485  15.899 -27.053  1.00  0.80           H  
ATOM   1393  HA  ASN A  94      13.236  15.610 -24.208  1.00  0.80           H  
ATOM   1394 1HB  ASN A  94      12.304  13.963 -26.538  1.00  0.80           H  
ATOM   1395 2HB  ASN A  94      11.972  13.527 -24.855  1.00  0.80           H  
ATOM   1396 1HD2 ASN A  94       9.132  15.697 -26.070  1.00  0.80           H  
ATOM   1397 2HD2 ASN A  94       9.876  14.163 -26.547  1.00  0.80           H  
ATOM   1398  N   ALA A  95      15.475  13.675 -25.617  1.00  0.78           N  
ATOM   1399  CA  ALA A  95      16.572  12.791 -25.245  1.00  0.78           C  
ATOM   1400  C   ALA A  95      17.440  13.421 -24.177  1.00  0.78           C  
ATOM   1401  O   ALA A  95      17.861  12.748 -23.233  1.00  0.78           O  
ATOM   1402  CB  ALA A  95      17.427  12.506 -26.448  1.00  0.78           C  
ATOM   1403  H   ALA A  95      15.414  13.945 -26.594  1.00  0.78           H  
ATOM   1404  HA  ALA A  95      16.163  11.863 -24.846  1.00  0.78           H  
ATOM   1405 1HB  ALA A  95      18.233  11.887 -26.180  1.00  0.78           H  
ATOM   1406 2HB  ALA A  95      16.844  12.010 -27.192  1.00  0.78           H  
ATOM   1407 3HB  ALA A  95      17.820  13.441 -26.845  1.00  0.78           H  
ATOM   1408  N   THR A  96      17.671  14.732 -24.275  1.00  0.77           N  
ATOM   1409  CA  THR A  96      18.489  15.399 -23.275  1.00  0.77           C  
ATOM   1410  C   THR A  96      17.808  15.348 -21.912  1.00  0.77           C  
ATOM   1411  O   THR A  96      18.434  15.044 -20.880  1.00  0.77           O  
ATOM   1412  CB  THR A  96      18.736  16.857 -23.669  1.00  0.77           C  
ATOM   1413  OG1 THR A  96      19.426  16.909 -24.931  1.00  0.77           O  
ATOM   1414  CG2 THR A  96      19.567  17.550 -22.610  1.00  0.77           C  
ATOM   1415  H   THR A  96      17.314  15.267 -25.075  1.00  0.77           H  
ATOM   1416  HA  THR A  96      19.440  14.882 -23.190  1.00  0.77           H  
ATOM   1417  HB  THR A  96      17.777  17.372 -23.772  1.00  0.77           H  
ATOM   1418  HG1 THR A  96      18.806  16.650 -25.645  1.00  0.77           H  
ATOM   1419 1HG2 THR A  96      19.732  18.586 -22.900  1.00  0.77           H  
ATOM   1420 2HG2 THR A  96      19.036  17.519 -21.658  1.00  0.77           H  
ATOM   1421 3HG2 THR A  96      20.525  17.042 -22.510  1.00  0.77           H  
ATOM   1422  N   ILE A  97      16.507  15.634 -21.911  1.00  0.75           N  
ATOM   1423  CA  ILE A  97      15.746  15.657 -20.673  1.00  0.75           C  
ATOM   1424  C   ILE A  97      15.689  14.282 -20.021  1.00  0.75           C  
ATOM   1425  O   ILE A  97      15.984  14.136 -18.829  1.00  0.75           O  
ATOM   1426  CB  ILE A  97      14.313  16.135 -20.967  1.00  0.75           C  
ATOM   1427  CG1 ILE A  97      14.344  17.614 -21.392  1.00  0.75           C  
ATOM   1428  CG2 ILE A  97      13.399  15.905 -19.777  1.00  0.75           C  
ATOM   1429  CD1 ILE A  97      13.038  18.110 -21.986  1.00  0.75           C  
ATOM   1430  H   ILE A  97      16.050  15.879 -22.794  1.00  0.75           H  
ATOM   1431  HA  ILE A  97      16.222  16.350 -19.985  1.00  0.75           H  
ATOM   1432  HB  ILE A  97      13.922  15.573 -21.810  1.00  0.75           H  
ATOM   1433 1HG1 ILE A  97      14.588  18.225 -20.527  1.00  0.75           H  
ATOM   1434 2HG1 ILE A  97      15.127  17.744 -22.144  1.00  0.75           H  
ATOM   1435 1HG2 ILE A  97      12.400  16.235 -20.040  1.00  0.75           H  
ATOM   1436 2HG2 ILE A  97      13.375  14.845 -19.534  1.00  0.75           H  
ATOM   1437 3HG2 ILE A  97      13.759  16.466 -18.918  1.00  0.75           H  
ATOM   1438 1HD1 ILE A  97      13.139  19.156 -22.269  1.00  0.75           H  
ATOM   1439 2HD1 ILE A  97      12.799  17.521 -22.869  1.00  0.75           H  
ATOM   1440 3HD1 ILE A  97      12.246  18.008 -21.249  1.00  0.75           H  
ATOM   1441  N   VAL A  98      15.354  13.270 -20.805  1.00  0.74           N  
ATOM   1442  CA  VAL A  98      15.226  11.938 -20.263  1.00  0.74           C  
ATOM   1443  C   VAL A  98      16.547  11.375 -19.805  1.00  0.74           C  
ATOM   1444  O   VAL A  98      16.602  10.753 -18.749  1.00  0.74           O  
ATOM   1445  CB  VAL A  98      14.560  10.983 -21.244  1.00  0.74           C  
ATOM   1446  CG1 VAL A  98      14.610   9.547 -20.659  1.00  0.74           C  
ATOM   1447  CG2 VAL A  98      13.124  11.469 -21.458  1.00  0.74           C  
ATOM   1448  H   VAL A  98      15.151  13.439 -21.790  1.00  0.74           H  
ATOM   1449  HA  VAL A  98      14.570  12.001 -19.395  1.00  0.74           H  
ATOM   1450  HB  VAL A  98      15.099  10.984 -22.197  1.00  0.74           H  
ATOM   1451 1HG1 VAL A  98      14.143   8.847 -21.319  1.00  0.74           H  
ATOM   1452 2HG1 VAL A  98      15.650   9.253 -20.518  1.00  0.74           H  
ATOM   1453 3HG1 VAL A  98      14.092   9.523 -19.701  1.00  0.74           H  
ATOM   1454 1HG2 VAL A  98      12.607  10.834 -22.142  1.00  0.74           H  
ATOM   1455 2HG2 VAL A  98      12.597  11.476 -20.515  1.00  0.74           H  
ATOM   1456 3HG2 VAL A  98      13.145  12.482 -21.861  1.00  0.74           H  
ATOM   1457  N   ALA A  99      17.622  11.558 -20.574  1.00  0.73           N  
ATOM   1458  CA  ALA A  99      18.904  11.016 -20.147  1.00  0.73           C  
ATOM   1459  C   ALA A  99      19.310  11.584 -18.784  1.00  0.73           C  
ATOM   1460  O   ALA A  99      19.843  10.860 -17.938  1.00  0.73           O  
ATOM   1461  CB  ALA A  99      19.969  11.333 -21.177  1.00  0.73           C  
ATOM   1462  H   ALA A  99      17.564  12.067 -21.456  1.00  0.73           H  
ATOM   1463  HA  ALA A  99      18.802   9.937 -20.054  1.00  0.73           H  
ATOM   1464 1HB  ALA A  99      20.922  10.911 -20.868  1.00  0.73           H  
ATOM   1465 2HB  ALA A  99      19.675  10.912 -22.130  1.00  0.73           H  
ATOM   1466 3HB  ALA A  99      20.062  12.418 -21.273  1.00  0.73           H  
ATOM   1467  N   THR A 100      19.029  12.871 -18.544  1.00  0.71           N  
ATOM   1468  CA  THR A 100      19.369  13.473 -17.260  1.00  0.71           C  
ATOM   1469  C   THR A 100      18.558  12.852 -16.120  1.00  0.71           C  
ATOM   1470  O   THR A 100      19.108  12.451 -15.082  1.00  0.71           O  
ATOM   1471  CB  THR A 100      19.099  14.987 -17.288  1.00  0.71           C  
ATOM   1472  OG1 THR A 100      19.912  15.602 -18.302  1.00  0.71           O  
ATOM   1473  CG2 THR A 100      19.402  15.601 -15.928  1.00  0.71           C  
ATOM   1474  H   THR A 100      18.606  13.457 -19.270  1.00  0.71           H  
ATOM   1475  HA  THR A 100      20.426  13.300 -17.065  1.00  0.71           H  
ATOM   1476  HB  THR A 100      18.049  15.160 -17.533  1.00  0.71           H  
ATOM   1477  HG1 THR A 100      19.574  15.329 -19.186  1.00  0.71           H  
ATOM   1478 1HG2 THR A 100      19.200  16.670 -15.962  1.00  0.71           H  
ATOM   1479 2HG2 THR A 100      18.768  15.135 -15.172  1.00  0.71           H  
ATOM   1480 3HG2 THR A 100      20.448  15.436 -15.678  1.00  0.71           H  
ATOM   1481  N   LEU A 101      17.246  12.742 -16.337  1.00  0.70           N  
ATOM   1482  CA  LEU A 101      16.345  12.205 -15.330  1.00  0.70           C  
ATOM   1483  C   LEU A 101      16.657  10.745 -15.052  1.00  0.70           C  
ATOM   1484  O   LEU A 101      16.622  10.278 -13.906  1.00  0.70           O  
ATOM   1485  CB  LEU A 101      14.918  12.327 -15.841  1.00  0.70           C  
ATOM   1486  CG  LEU A 101      14.398  13.761 -15.988  1.00  0.70           C  
ATOM   1487  CD1 LEU A 101      13.060  13.712 -16.623  1.00  0.70           C  
ATOM   1488  CD2 LEU A 101      14.361  14.466 -14.663  1.00  0.70           C  
ATOM   1489  H   LEU A 101      16.859  13.080 -17.222  1.00  0.70           H  
ATOM   1490  HA  LEU A 101      16.464  12.776 -14.414  1.00  0.70           H  
ATOM   1491 1HB  LEU A 101      14.875  11.869 -16.830  1.00  0.70           H  
ATOM   1492 2HB  LEU A 101      14.260  11.780 -15.194  1.00  0.70           H  
ATOM   1493  HG  LEU A 101      15.057  14.314 -16.641  1.00  0.70           H  
ATOM   1494 1HD1 LEU A 101      12.703  14.726 -16.753  1.00  0.70           H  
ATOM   1495 2HD1 LEU A 101      13.140  13.221 -17.592  1.00  0.70           H  
ATOM   1496 3HD1 LEU A 101      12.380  13.163 -15.997  1.00  0.70           H  
ATOM   1497 1HD2 LEU A 101      14.002  15.476 -14.819  1.00  0.70           H  
ATOM   1498 2HD2 LEU A 101      13.714  13.964 -13.978  1.00  0.70           H  
ATOM   1499 3HD2 LEU A 101      15.364  14.495 -14.258  1.00  0.70           H  
ATOM   1500  N   THR A 102      17.000  10.039 -16.118  1.00  0.68           N  
ATOM   1501  CA  THR A 102      17.342   8.645 -16.074  1.00  0.68           C  
ATOM   1502  C   THR A 102      18.591   8.415 -15.276  1.00  0.68           C  
ATOM   1503  O   THR A 102      18.658   7.468 -14.497  1.00  0.68           O  
ATOM   1504  CB  THR A 102      17.579   8.088 -17.455  1.00  0.68           C  
ATOM   1505  OG1 THR A 102      16.394   8.198 -18.235  1.00  0.68           O  
ATOM   1506  CG2 THR A 102      17.962   6.701 -17.308  1.00  0.68           C  
ATOM   1507  H   THR A 102      17.001  10.490 -17.027  1.00  0.68           H  
ATOM   1508  HA  THR A 102      16.523   8.101 -15.608  1.00  0.68           H  
ATOM   1509  HB  THR A 102      18.379   8.636 -17.943  1.00  0.68           H  
ATOM   1510  HG1 THR A 102      16.194   9.148 -18.362  1.00  0.68           H  
ATOM   1511 1HG2 THR A 102      18.145   6.267 -18.251  1.00  0.68           H  
ATOM   1512 2HG2 THR A 102      18.861   6.626 -16.697  1.00  0.68           H  
ATOM   1513 3HG2 THR A 102      17.159   6.200 -16.833  1.00  0.68           H  
ATOM   1514  N   ALA A 103      19.607   9.252 -15.484  1.00  0.66           N  
ATOM   1515  CA  ALA A 103      20.839   9.079 -14.745  1.00  0.66           C  
ATOM   1516  C   ALA A 103      20.552   9.174 -13.260  1.00  0.66           C  
ATOM   1517  O   ALA A 103      21.019   8.349 -12.476  1.00  0.66           O  
ATOM   1518  CB  ALA A 103      21.845  10.137 -15.165  1.00  0.66           C  
ATOM   1519  H   ALA A 103      19.532  10.000 -16.175  1.00  0.66           H  
ATOM   1520  HA  ALA A 103      21.236   8.088 -14.953  1.00  0.66           H  
ATOM   1521 1HB  ALA A 103      22.767  10.007 -14.609  1.00  0.66           H  
ATOM   1522 2HB  ALA A 103      22.040  10.049 -16.234  1.00  0.66           H  
ATOM   1523 3HB  ALA A 103      21.432  11.124 -14.954  1.00  0.66           H  
ATOM   1524  N   ALA A 104      19.709  10.130 -12.870  1.00  0.65           N  
ATOM   1525  CA  ALA A 104      19.368  10.246 -11.462  1.00  0.65           C  
ATOM   1526  C   ALA A 104      18.657   8.986 -10.962  1.00  0.65           C  
ATOM   1527  O   ALA A 104      18.933   8.497  -9.864  1.00  0.65           O  
ATOM   1528  CB  ALA A 104      18.501  11.459 -11.242  1.00  0.65           C  
ATOM   1529  H   ALA A 104      19.341  10.799 -13.552  1.00  0.65           H  
ATOM   1530  HA  ALA A 104      20.294  10.361 -10.900  1.00  0.65           H  
ATOM   1531 1HB  ALA A 104      18.278  11.557 -10.184  1.00  0.65           H  
ATOM   1532 2HB  ALA A 104      19.032  12.343 -11.588  1.00  0.65           H  
ATOM   1533 3HB  ALA A 104      17.578  11.345 -11.803  1.00  0.65           H  
ATOM   1534  N   CYS A 105      17.779   8.424 -11.791  1.00  0.63           N  
ATOM   1535  CA  CYS A 105      17.042   7.228 -11.406  1.00  0.63           C  
ATOM   1536  C   CYS A 105      17.998   6.064 -11.235  1.00  0.63           C  
ATOM   1537  O   CYS A 105      17.948   5.325 -10.257  1.00  0.63           O  
ATOM   1538  CB  CYS A 105      16.048   6.866 -12.498  1.00  0.63           C  
ATOM   1539  SG  CYS A 105      14.750   8.058 -12.708  1.00  0.63           S  
ATOM   1540  H   CYS A 105      17.579   8.873 -12.687  1.00  0.63           H  
ATOM   1541  HA  CYS A 105      16.526   7.397 -10.466  1.00  0.63           H  
ATOM   1542 1HB  CYS A 105      16.558   6.746 -13.444  1.00  0.63           H  
ATOM   1543 2HB  CYS A 105      15.588   5.914 -12.253  1.00  0.63           H  
ATOM   1544  HG  CYS A 105      15.562   9.064 -13.132  1.00  0.63           H  
ATOM   1545  N   ALA A 106      18.942   5.951 -12.151  1.00  0.62           N  
ATOM   1546  CA  ALA A 106      19.924   4.887 -12.118  1.00  0.62           C  
ATOM   1547  C   ALA A 106      20.750   4.929 -10.837  1.00  0.62           C  
ATOM   1548  O   ALA A 106      21.067   3.892 -10.249  1.00  0.62           O  
ATOM   1549  CB  ALA A 106      20.820   5.039 -13.324  1.00  0.62           C  
ATOM   1550  H   ALA A 106      18.956   6.608 -12.927  1.00  0.62           H  
ATOM   1551  HA  ALA A 106      19.404   3.933 -12.154  1.00  0.62           H  
ATOM   1552 1HB  ALA A 106      21.556   4.266 -13.352  1.00  0.62           H  
ATOM   1553 2HB  ALA A 106      20.218   4.999 -14.229  1.00  0.62           H  
ATOM   1554 3HB  ALA A 106      21.320   5.996 -13.272  1.00  0.62           H  
ATOM   1555  N   GLN A 107      21.079   6.147 -10.405  1.00  0.62           N  
ATOM   1556  CA  GLN A 107      21.872   6.397  -9.209  1.00  0.62           C  
ATOM   1557  C   GLN A 107      21.131   6.233  -7.880  1.00  0.62           C  
ATOM   1558  O   GLN A 107      21.701   5.715  -6.915  1.00  0.62           O  
ATOM   1559  CB  GLN A 107      22.422   7.825  -9.272  1.00  0.62           C  
ATOM   1560  CG  GLN A 107      23.464   8.067 -10.354  1.00  0.62           C  
ATOM   1561  CD  GLN A 107      23.792   9.543 -10.489  1.00  0.62           C  
ATOM   1562  OE1 GLN A 107      22.925  10.408 -10.310  1.00  0.62           O  
ATOM   1563  NE2 GLN A 107      25.050   9.848 -10.788  1.00  0.62           N  
ATOM   1564  H   GLN A 107      20.793   6.950 -10.968  1.00  0.62           H  
ATOM   1565  HA  GLN A 107      22.705   5.698  -9.215  1.00  0.62           H  
ATOM   1566 1HB  GLN A 107      21.597   8.509  -9.462  1.00  0.62           H  
ATOM   1567 2HB  GLN A 107      22.850   8.092  -8.307  1.00  0.62           H  
ATOM   1568 1HG  GLN A 107      24.378   7.537 -10.091  1.00  0.62           H  
ATOM   1569 2HG  GLN A 107      23.091   7.702 -11.309  1.00  0.62           H  
ATOM   1570 1HE2 GLN A 107      25.323  10.805 -10.883  1.00  0.62           H  
ATOM   1571 2HE2 GLN A 107      25.728   9.121 -10.898  1.00  0.62           H  
ATOM   1572  N   HIS A 108      19.869   6.672  -7.818  1.00  0.61           N  
ATOM   1573  CA  HIS A 108      19.158   6.699  -6.540  1.00  0.61           C  
ATOM   1574  C   HIS A 108      18.019   5.678  -6.409  1.00  0.61           C  
ATOM   1575  O   HIS A 108      17.558   5.376  -5.294  1.00  0.61           O  
ATOM   1576  CB  HIS A 108      18.663   8.123  -6.341  1.00  0.61           C  
ATOM   1577  CG  HIS A 108      19.820   9.100  -6.366  1.00  0.61           C  
ATOM   1578  ND1 HIS A 108      20.779   9.151  -5.371  1.00  0.61           N  
ATOM   1579  CD2 HIS A 108      20.187  10.026  -7.287  1.00  0.61           C  
ATOM   1580  CE1 HIS A 108      21.685  10.064  -5.685  1.00  0.61           C  
ATOM   1581  NE2 HIS A 108      21.348  10.605  -6.841  1.00  0.61           N  
ATOM   1582  H   HIS A 108      19.440   7.082  -8.649  1.00  0.61           H  
ATOM   1583  HA  HIS A 108      19.865   6.486  -5.742  1.00  0.61           H  
ATOM   1584 1HB  HIS A 108      17.956   8.387  -7.135  1.00  0.61           H  
ATOM   1585 2HB  HIS A 108      18.153   8.217  -5.392  1.00  0.61           H  
ATOM   1586  HD2 HIS A 108      19.669  10.260  -8.212  1.00  0.61           H  
ATOM   1587  HE1 HIS A 108      22.561  10.324  -5.094  1.00  0.61           H  
ATOM   1588  HE2 HIS A 108      21.859  11.329  -7.330  1.00  0.61           H  
ATOM   1589  N   CYS A 109      17.583   5.136  -7.541  1.00  0.61           N  
ATOM   1590  CA  CYS A 109      16.561   4.110  -7.607  1.00  0.61           C  
ATOM   1591  C   CYS A 109      16.952   3.011  -8.589  1.00  0.61           C  
ATOM   1592  O   CYS A 109      16.162   2.702  -9.483  1.00  0.61           O  
ATOM   1593  CB  CYS A 109      15.256   4.631  -8.123  1.00  0.61           C  
ATOM   1594  SG  CYS A 109      14.465   5.857  -7.238  1.00  0.61           S  
ATOM   1595  H   CYS A 109      17.977   5.427  -8.430  1.00  0.61           H  
ATOM   1596  HA  CYS A 109      16.404   3.690  -6.616  1.00  0.61           H  
ATOM   1597 1HB  CYS A 109      15.390   4.991  -9.147  1.00  0.61           H  
ATOM   1598 2HB  CYS A 109      14.608   3.817  -8.157  1.00  0.61           H  
ATOM   1599  N   PRO A 110      18.098   2.336  -8.426  1.00  0.61           N  
ATOM   1600  CA  PRO A 110      18.637   1.369  -9.370  1.00  0.61           C  
ATOM   1601  C   PRO A 110      17.715   0.171  -9.580  1.00  0.61           C  
ATOM   1602  O   PRO A 110      17.842  -0.550 -10.568  1.00  0.61           O  
ATOM   1603  CB  PRO A 110      19.937   0.941  -8.685  1.00  0.61           C  
ATOM   1604  CG  PRO A 110      19.734   1.248  -7.218  1.00  0.61           C  
ATOM   1605  CD  PRO A 110      18.908   2.502  -7.209  1.00  0.61           C  
ATOM   1606  HA  PRO A 110      18.850   1.877 -10.324  1.00  0.61           H  
ATOM   1607 1HB  PRO A 110      20.142  -0.119  -8.892  1.00  0.61           H  
ATOM   1608 2HB  PRO A 110      20.765   1.521  -9.104  1.00  0.61           H  
ATOM   1609 1HG  PRO A 110      19.238   0.403  -6.717  1.00  0.61           H  
ATOM   1610 2HG  PRO A 110      20.709   1.383  -6.725  1.00  0.61           H  
ATOM   1611 1HD  PRO A 110      18.300   2.547  -6.303  1.00  0.61           H  
ATOM   1612 2HD  PRO A 110      19.585   3.367  -7.310  1.00  0.61           H  
ATOM   1613  N   GLU A 111      16.820  -0.065  -8.616  1.00  0.61           N  
ATOM   1614  CA  GLU A 111      15.880  -1.170  -8.664  1.00  0.61           C  
ATOM   1615  C   GLU A 111      14.450  -0.768  -9.068  1.00  0.61           C  
ATOM   1616  O   GLU A 111      13.555  -1.627  -9.112  1.00  0.61           O  
ATOM   1617  CB  GLU A 111      15.851  -1.868  -7.303  1.00  0.61           C  
ATOM   1618  CG  GLU A 111      17.178  -2.513  -6.903  1.00  0.61           C  
ATOM   1619  CD  GLU A 111      17.133  -3.202  -5.552  1.00  0.61           C  
ATOM   1620  OE1 GLU A 111      16.108  -3.159  -4.914  1.00  0.61           O  
ATOM   1621  OE2 GLU A 111      18.128  -3.769  -5.165  1.00  0.61           O  
ATOM   1622  H   GLU A 111      16.777   0.552  -7.823  1.00  0.61           H  
ATOM   1623  HA  GLU A 111      16.247  -1.880  -9.404  1.00  0.61           H  
ATOM   1624 1HB  GLU A 111      15.584  -1.144  -6.532  1.00  0.61           H  
ATOM   1625 2HB  GLU A 111      15.086  -2.643  -7.307  1.00  0.61           H  
ATOM   1626 1HG  GLU A 111      17.453  -3.245  -7.663  1.00  0.61           H  
ATOM   1627 2HG  GLU A 111      17.949  -1.746  -6.887  1.00  0.61           H  
ATOM   1628  N   ALA A 112      14.211   0.517  -9.347  1.00  0.61           N  
ATOM   1629  CA  ALA A 112      12.854   0.947  -9.691  1.00  0.61           C  
ATOM   1630  C   ALA A 112      12.456   0.566 -11.089  1.00  0.61           C  
ATOM   1631  O   ALA A 112      13.288   0.438 -11.990  1.00  0.61           O  
ATOM   1632  CB  ALA A 112      12.683   2.438  -9.563  1.00  0.61           C  
ATOM   1633  H   ALA A 112      14.962   1.205  -9.333  1.00  0.61           H  
ATOM   1634  HA  ALA A 112      12.168   0.456  -9.004  1.00  0.61           H  
ATOM   1635 1HB  ALA A 112      11.658   2.712  -9.805  1.00  0.61           H  
ATOM   1636 2HB  ALA A 112      12.885   2.704  -8.550  1.00  0.61           H  
ATOM   1637 3HB  ALA A 112      13.362   2.954 -10.240  1.00  0.61           H  
ATOM   1638  N   MET A 113      11.158   0.424 -11.276  1.00  0.61           N  
ATOM   1639  CA  MET A 113      10.640   0.218 -12.609  1.00  0.61           C  
ATOM   1640  C   MET A 113      10.501   1.592 -13.226  1.00  0.61           C  
ATOM   1641  O   MET A 113      10.052   2.524 -12.556  1.00  0.61           O  
ATOM   1642  CB  MET A 113       9.347  -0.573 -12.548  1.00  0.61           C  
ATOM   1643  CG  MET A 113       9.583  -1.963 -12.018  1.00  0.61           C  
ATOM   1644  SD  MET A 113       8.141  -2.958 -11.932  1.00  0.61           S  
ATOM   1645  CE  MET A 113       7.338  -2.315 -10.522  1.00  0.61           C  
ATOM   1646  H   MET A 113      10.530   0.515 -10.478  1.00  0.61           H  
ATOM   1647  HA  MET A 113      11.363  -0.340 -13.194  1.00  0.61           H  
ATOM   1648 1HB  MET A 113       8.634  -0.068 -11.907  1.00  0.61           H  
ATOM   1649 2HB  MET A 113       8.916  -0.648 -13.549  1.00  0.61           H  
ATOM   1650 1HG  MET A 113      10.307  -2.464 -12.648  1.00  0.61           H  
ATOM   1651 2HG  MET A 113      10.006  -1.887 -11.015  1.00  0.61           H  
ATOM   1652 1HE  MET A 113       6.414  -2.864 -10.353  1.00  0.61           H  
ATOM   1653 2HE  MET A 113       7.992  -2.423  -9.661  1.00  0.61           H  
ATOM   1654 3HE  MET A 113       7.117  -1.278 -10.676  1.00  0.61           H  
ATOM   1655  N   ILE A 114      10.936   1.731 -14.463  1.00  0.62           N  
ATOM   1656  CA  ILE A 114      10.892   3.024 -15.131  1.00  0.62           C  
ATOM   1657  C   ILE A 114       9.862   2.970 -16.256  1.00  0.62           C  
ATOM   1658  O   ILE A 114       9.898   2.055 -17.086  1.00  0.62           O  
ATOM   1659  CB  ILE A 114      12.280   3.403 -15.694  1.00  0.62           C  
ATOM   1660  CG1 ILE A 114      13.395   3.267 -14.605  1.00  0.62           C  
ATOM   1661  CG2 ILE A 114      12.234   4.846 -16.226  1.00  0.62           C  
ATOM   1662  CD1 ILE A 114      13.233   4.139 -13.392  1.00  0.62           C  
ATOM   1663  H   ILE A 114      11.275   0.907 -14.953  1.00  0.62           H  
ATOM   1664  HA  ILE A 114      10.589   3.786 -14.418  1.00  0.62           H  
ATOM   1665  HB  ILE A 114      12.535   2.732 -16.508  1.00  0.62           H  
ATOM   1666 1HG1 ILE A 114      13.424   2.224 -14.270  1.00  0.62           H  
ATOM   1667 2HG1 ILE A 114      14.347   3.502 -15.068  1.00  0.62           H  
ATOM   1668 1HG2 ILE A 114      13.206   5.117 -16.636  1.00  0.62           H  
ATOM   1669 2HG2 ILE A 114      11.479   4.928 -17.008  1.00  0.62           H  
ATOM   1670 3HG2 ILE A 114      11.982   5.528 -15.408  1.00  0.62           H  
ATOM   1671 1HD1 ILE A 114      14.054   3.963 -12.700  1.00  0.62           H  
ATOM   1672 2HD1 ILE A 114      13.235   5.183 -13.700  1.00  0.62           H  
ATOM   1673 3HD1 ILE A 114      12.299   3.902 -12.898  1.00  0.62           H  
ATOM   1674  N   CYS A 115       8.951   3.935 -16.292  1.00  0.65           N  
ATOM   1675  CA  CYS A 115       7.909   3.961 -17.310  1.00  0.65           C  
ATOM   1676  C   CYS A 115       8.080   5.181 -18.217  1.00  0.65           C  
ATOM   1677  O   CYS A 115       7.707   6.304 -17.845  1.00  0.65           O  
ATOM   1678  CB  CYS A 115       6.550   4.065 -16.655  1.00  0.65           C  
ATOM   1679  SG  CYS A 115       6.295   2.937 -15.294  1.00  0.65           S  
ATOM   1680  H   CYS A 115       8.966   4.648 -15.563  1.00  0.65           H  
ATOM   1681  HA  CYS A 115       7.968   3.052 -17.914  1.00  0.65           H  
ATOM   1682 1HB  CYS A 115       6.400   5.073 -16.301  1.00  0.65           H  
ATOM   1683 2HB  CYS A 115       5.787   3.868 -17.390  1.00  0.65           H  
ATOM   1684  HG  CYS A 115       7.231   3.475 -14.503  1.00  0.65           H  
ATOM   1685  N   VAL A 116       8.661   4.986 -19.387  1.00  0.69           N  
ATOM   1686  CA  VAL A 116       8.931   6.116 -20.259  1.00  0.69           C  
ATOM   1687  C   VAL A 116       7.678   6.514 -21.026  1.00  0.69           C  
ATOM   1688  O   VAL A 116       7.047   5.696 -21.703  1.00  0.69           O  
ATOM   1689  CB  VAL A 116      10.070   5.783 -21.239  1.00  0.69           C  
ATOM   1690  CG1 VAL A 116      10.275   6.928 -22.199  1.00  0.69           C  
ATOM   1691  CG2 VAL A 116      11.366   5.463 -20.455  1.00  0.69           C  
ATOM   1692  H   VAL A 116       8.924   4.041 -19.663  1.00  0.69           H  
ATOM   1693  HA  VAL A 116       9.247   6.962 -19.644  1.00  0.69           H  
ATOM   1694  HB  VAL A 116       9.789   4.922 -21.827  1.00  0.69           H  
ATOM   1695 1HG1 VAL A 116      11.049   6.644 -22.891  1.00  0.69           H  
ATOM   1696 2HG1 VAL A 116       9.358   7.125 -22.751  1.00  0.69           H  
ATOM   1697 3HG1 VAL A 116      10.565   7.827 -21.654  1.00  0.69           H  
ATOM   1698 1HG2 VAL A 116      12.166   5.212 -21.157  1.00  0.69           H  
ATOM   1699 2HG2 VAL A 116      11.665   6.331 -19.864  1.00  0.69           H  
ATOM   1700 3HG2 VAL A 116      11.186   4.612 -19.791  1.00  0.69           H  
ATOM   1701  N   ILE A 117       7.293   7.768 -20.876  1.00  0.73           N  
ATOM   1702  CA  ILE A 117       6.103   8.319 -21.498  1.00  0.73           C  
ATOM   1703  C   ILE A 117       6.511   9.324 -22.572  1.00  0.73           C  
ATOM   1704  O   ILE A 117       5.940   9.366 -23.661  1.00  0.73           O  
ATOM   1705  CB  ILE A 117       5.185   8.921 -20.421  1.00  0.73           C  
ATOM   1706  CG1 ILE A 117       4.695   7.800 -19.471  1.00  0.73           C  
ATOM   1707  CG2 ILE A 117       4.044   9.681 -21.023  1.00  0.73           C  
ATOM   1708  CD1 ILE A 117       3.985   8.307 -18.233  1.00  0.73           C  
ATOM   1709  H   ILE A 117       7.848   8.400 -20.299  1.00  0.73           H  
ATOM   1710  HA  ILE A 117       5.558   7.512 -21.985  1.00  0.73           H  
ATOM   1711  HB  ILE A 117       5.770   9.575 -19.817  1.00  0.73           H  
ATOM   1712 1HG1 ILE A 117       4.015   7.151 -20.020  1.00  0.73           H  
ATOM   1713 2HG1 ILE A 117       5.551   7.210 -19.147  1.00  0.73           H  
ATOM   1714 1HG2 ILE A 117       3.447  10.099 -20.227  1.00  0.73           H  
ATOM   1715 2HG2 ILE A 117       4.433  10.485 -21.650  1.00  0.73           H  
ATOM   1716 3HG2 ILE A 117       3.432   9.012 -21.628  1.00  0.73           H  
ATOM   1717 1HD1 ILE A 117       3.673   7.461 -17.616  1.00  0.73           H  
ATOM   1718 2HD1 ILE A 117       4.661   8.940 -17.664  1.00  0.73           H  
ATOM   1719 3HD1 ILE A 117       3.109   8.884 -18.527  1.00  0.73           H  
ATOM   1720  N   ALA A 118       7.510  10.142 -22.245  1.00  0.78           N  
ATOM   1721  CA  ALA A 118       8.018  11.183 -23.132  1.00  0.78           C  
ATOM   1722  C   ALA A 118       8.359  10.660 -24.527  1.00  0.78           C  
ATOM   1723  O   ALA A 118       9.006   9.623 -24.676  1.00  0.78           O  
ATOM   1724  CB  ALA A 118       9.268  11.764 -22.523  1.00  0.78           C  
ATOM   1725  H   ALA A 118       7.908  10.080 -21.312  1.00  0.78           H  
ATOM   1726  HA  ALA A 118       7.255  11.955 -23.223  1.00  0.78           H  
ATOM   1727 1HB  ALA A 118       9.652  12.570 -23.149  1.00  0.78           H  
ATOM   1728 2HB  ALA A 118       9.022  12.150 -21.535  1.00  0.78           H  
ATOM   1729 3HB  ALA A 118      10.023  10.990 -22.429  1.00  0.78           H  
ATOM   1730  N   ASN A 119       7.926  11.413 -25.543  1.00  0.81           N  
ATOM   1731  CA  ASN A 119       8.144  11.053 -26.942  1.00  0.81           C  
ATOM   1732  C   ASN A 119       9.466  11.519 -27.591  1.00  0.81           C  
ATOM   1733  O   ASN A 119      10.035  12.543 -27.228  1.00  0.81           O  
ATOM   1734  CB  ASN A 119       6.956  11.522 -27.775  1.00  0.81           C  
ATOM   1735  CG  ASN A 119       5.752  10.677 -27.548  1.00  0.81           C  
ATOM   1736  OD1 ASN A 119       5.861   9.448 -27.605  1.00  0.81           O  
ATOM   1737  ND2 ASN A 119       4.624  11.289 -27.300  1.00  0.81           N  
ATOM   1738  H   ASN A 119       7.404  12.251 -25.331  1.00  0.81           H  
ATOM   1739  HA  ASN A 119       8.127   9.975 -26.954  1.00  0.81           H  
ATOM   1740 1HB  ASN A 119       6.717  12.556 -27.518  1.00  0.81           H  
ATOM   1741 2HB  ASN A 119       7.204  11.496 -28.830  1.00  0.81           H  
ATOM   1742 1HD2 ASN A 119       3.790  10.756 -27.139  1.00  0.81           H  
ATOM   1743 2HD2 ASN A 119       4.591  12.286 -27.266  1.00  0.81           H  
ATOM   1744  N   PRO A 120       9.931  10.777 -28.610  1.00  0.82           N  
ATOM   1745  CA  PRO A 120       9.464   9.489 -29.081  1.00  0.82           C  
ATOM   1746  C   PRO A 120       9.944   8.361 -28.172  1.00  0.82           C  
ATOM   1747  O   PRO A 120      11.152   8.192 -27.960  1.00  0.82           O  
ATOM   1748  CB  PRO A 120      10.055   9.422 -30.494  1.00  0.82           C  
ATOM   1749  CG  PRO A 120      11.306  10.279 -30.430  1.00  0.82           C  
ATOM   1750  CD  PRO A 120      11.032  11.337 -29.367  1.00  0.82           C  
ATOM   1751  HA  PRO A 120       8.376   9.504 -29.122  1.00  0.82           H  
ATOM   1752 1HB  PRO A 120      10.260   8.372 -30.769  1.00  0.82           H  
ATOM   1753 2HB  PRO A 120       9.331   9.809 -31.225  1.00  0.82           H  
ATOM   1754 1HG  PRO A 120      12.179   9.667 -30.203  1.00  0.82           H  
ATOM   1755 2HG  PRO A 120      11.491  10.731 -31.420  1.00  0.82           H  
ATOM   1756 1HD  PRO A 120      11.896  11.451 -28.705  1.00  0.82           H  
ATOM   1757 2HD  PRO A 120      10.748  12.284 -29.828  1.00  0.82           H  
ATOM   1758  N   VAL A 121       9.009   7.543 -27.711  1.00  0.82           N  
ATOM   1759  CA  VAL A 121       9.302   6.462 -26.783  1.00  0.82           C  
ATOM   1760  C   VAL A 121      10.220   5.426 -27.455  1.00  0.82           C  
ATOM   1761  O   VAL A 121      11.125   4.875 -26.825  1.00  0.82           O  
ATOM   1762  CB  VAL A 121       8.007   5.851 -26.221  1.00  0.82           C  
ATOM   1763  CG1 VAL A 121       8.328   4.702 -25.391  1.00  0.82           C  
ATOM   1764  CG2 VAL A 121       7.268   6.895 -25.399  1.00  0.82           C  
ATOM   1765  H   VAL A 121       8.040   7.703 -27.969  1.00  0.82           H  
ATOM   1766  HA  VAL A 121       9.820   6.889 -25.929  1.00  0.82           H  
ATOM   1767  HB  VAL A 121       7.388   5.514 -27.027  1.00  0.82           H  
ATOM   1768 1HG1 VAL A 121       7.402   4.277 -25.006  1.00  0.82           H  
ATOM   1769 2HG1 VAL A 121       8.857   3.983 -25.995  1.00  0.82           H  
ATOM   1770 3HG1 VAL A 121       8.957   5.021 -24.559  1.00  0.82           H  
ATOM   1771 1HG2 VAL A 121       6.350   6.469 -24.995  1.00  0.82           H  
ATOM   1772 2HG2 VAL A 121       7.895   7.227 -24.578  1.00  0.82           H  
ATOM   1773 3HG2 VAL A 121       7.022   7.750 -26.020  1.00  0.82           H  
ATOM   1774  N   ASN A 122      10.024   5.207 -28.767  1.00  0.80           N  
ATOM   1775  CA  ASN A 122      10.830   4.249 -29.542  1.00  0.80           C  
ATOM   1776  C   ASN A 122      12.346   4.527 -29.466  1.00  0.80           C  
ATOM   1777  O   ASN A 122      13.147   3.610 -29.660  1.00  0.80           O  
ATOM   1778  CB  ASN A 122      10.500   4.303 -31.034  1.00  0.80           C  
ATOM   1779  CG  ASN A 122       9.221   3.692 -31.559  1.00  0.80           C  
ATOM   1780  OD1 ASN A 122       8.641   2.817 -30.961  1.00  0.80           O  
ATOM   1781  ND2 ASN A 122       8.804   4.168 -32.722  1.00  0.80           N  
ATOM   1782  H   ASN A 122       9.272   5.710 -29.237  1.00  0.80           H  
ATOM   1783  HA  ASN A 122      10.649   3.247 -29.149  1.00  0.80           H  
ATOM   1784 1HB  ASN A 122      10.513   5.351 -31.343  1.00  0.80           H  
ATOM   1785 2HB  ASN A 122      11.315   3.815 -31.558  1.00  0.80           H  
ATOM   1786 1HD2 ASN A 122       7.966   3.807 -33.190  1.00  0.80           H  
ATOM   1787 2HD2 ASN A 122       9.338   4.887 -33.173  1.00  0.80           H  
ATOM   1788  N   SER A 123      12.746   5.791 -29.256  1.00  0.77           N  
ATOM   1789  CA  SER A 123      14.166   6.130 -29.189  1.00  0.77           C  
ATOM   1790  C   SER A 123      14.565   6.386 -27.738  1.00  0.77           C  
ATOM   1791  O   SER A 123      15.688   6.095 -27.306  1.00  0.77           O  
ATOM   1792  CB  SER A 123      14.445   7.371 -29.992  1.00  0.77           C  
ATOM   1793  OG  SER A 123      14.155   7.196 -31.333  1.00  0.77           O  
ATOM   1794  H   SER A 123      12.061   6.522 -29.080  1.00  0.77           H  
ATOM   1795  HA  SER A 123      14.755   5.299 -29.580  1.00  0.77           H  
ATOM   1796 1HB  SER A 123      13.880   8.201 -29.587  1.00  0.77           H  
ATOM   1797 2HB  SER A 123      15.490   7.590 -29.900  1.00  0.77           H  
ATOM   1798  HG  SER A 123      14.778   6.513 -31.636  1.00  0.77           H  
ATOM   1799  N   THR A 124      13.623   6.925 -26.977  1.00  0.74           N  
ATOM   1800  CA  THR A 124      13.847   7.301 -25.601  1.00  0.74           C  
ATOM   1801  C   THR A 124      14.157   6.087 -24.728  1.00  0.74           C  
ATOM   1802  O   THR A 124      14.974   6.164 -23.808  1.00  0.74           O  
ATOM   1803  CB  THR A 124      12.664   8.078 -25.070  1.00  0.74           C  
ATOM   1804  OG1 THR A 124      12.459   9.242 -25.870  1.00  0.74           O  
ATOM   1805  CG2 THR A 124      12.941   8.499 -23.718  1.00  0.74           C  
ATOM   1806  H   THR A 124      12.708   7.140 -27.373  1.00  0.74           H  
ATOM   1807  HA  THR A 124      14.710   7.961 -25.568  1.00  0.74           H  
ATOM   1808  HB  THR A 124      11.784   7.459 -25.089  1.00  0.74           H  
ATOM   1809  HG1 THR A 124      12.083   8.966 -26.729  1.00  0.74           H  
ATOM   1810 1HG2 THR A 124      12.085   9.055 -23.352  1.00  0.74           H  
ATOM   1811 2HG2 THR A 124      13.115   7.627 -23.091  1.00  0.74           H  
ATOM   1812 3HG2 THR A 124      13.827   9.131 -23.720  1.00  0.74           H  
ATOM   1813  N   ILE A 125      13.469   4.973 -24.967  1.00  0.72           N  
ATOM   1814  CA  ILE A 125      13.715   3.779 -24.174  1.00  0.72           C  
ATOM   1815  C   ILE A 125      15.176   3.318 -24.266  1.00  0.72           C  
ATOM   1816  O   ILE A 125      15.776   3.123 -23.215  1.00  0.72           O  
ATOM   1817  CB  ILE A 125      12.786   2.655 -24.554  1.00  0.72           C  
ATOM   1818  CG1 ILE A 125      11.506   2.961 -24.214  1.00  0.72           C  
ATOM   1819  CG2 ILE A 125      13.251   1.351 -23.872  1.00  0.72           C  
ATOM   1820  CD1 ILE A 125      10.728   2.052 -24.902  1.00  0.72           C  
ATOM   1821  H   ILE A 125      12.760   4.957 -25.704  1.00  0.72           H  
ATOM   1822  HA  ILE A 125      13.508   4.022 -23.133  1.00  0.72           H  
ATOM   1823  HB  ILE A 125      12.726   2.555 -25.596  1.00  0.72           H  
ATOM   1824 1HG1 ILE A 125      11.332   2.866 -23.138  1.00  0.72           H  
ATOM   1825 2HG1 ILE A 125      11.257   3.971 -24.521  1.00  0.72           H  
ATOM   1826 1HG2 ILE A 125      12.579   0.538 -24.136  1.00  0.72           H  
ATOM   1827 2HG2 ILE A 125      14.259   1.099 -24.193  1.00  0.72           H  
ATOM   1828 3HG2 ILE A 125      13.241   1.486 -22.792  1.00  0.72           H  
ATOM   1829 1HD1 ILE A 125       9.758   2.230 -24.730  1.00  0.72           H  
ATOM   1830 2HD1 ILE A 125      10.915   2.154 -25.975  1.00  0.72           H  
ATOM   1831 3HD1 ILE A 125      10.994   1.054 -24.574  1.00  0.72           H  
ATOM   1832  N   PRO A 126      15.774   3.043 -25.462  1.00  0.70           N  
ATOM   1833  CA  PRO A 126      17.188   2.784 -25.619  1.00  0.70           C  
ATOM   1834  C   PRO A 126      18.037   3.829 -24.925  1.00  0.70           C  
ATOM   1835  O   PRO A 126      19.023   3.477 -24.295  1.00  0.70           O  
ATOM   1836  CB  PRO A 126      17.352   2.836 -27.124  1.00  0.70           C  
ATOM   1837  CG  PRO A 126      16.060   2.352 -27.637  1.00  0.70           C  
ATOM   1838  CD  PRO A 126      15.028   2.862 -26.723  1.00  0.70           C  
ATOM   1839  HA  PRO A 126      17.414   1.777 -25.240  1.00  0.70           H  
ATOM   1840 1HB  PRO A 126      17.579   3.859 -27.439  1.00  0.70           H  
ATOM   1841 2HB  PRO A 126      18.199   2.209 -27.430  1.00  0.70           H  
ATOM   1842 1HG  PRO A 126      15.906   2.735 -28.631  1.00  0.70           H  
ATOM   1843 2HG  PRO A 126      16.063   1.276 -27.709  1.00  0.70           H  
ATOM   1844 1HD  PRO A 126      14.563   3.758 -27.094  1.00  0.70           H  
ATOM   1845 2HD  PRO A 126      14.360   2.022 -26.679  1.00  0.70           H  
ATOM   1846  N   ILE A 127      17.626   5.103 -24.931  1.00  0.68           N  
ATOM   1847  CA  ILE A 127      18.418   6.070 -24.182  1.00  0.68           C  
ATOM   1848  C   ILE A 127      18.385   5.752 -22.706  1.00  0.68           C  
ATOM   1849  O   ILE A 127      19.418   5.689 -22.042  1.00  0.68           O  
ATOM   1850  CB  ILE A 127      17.953   7.524 -24.403  1.00  0.68           C  
ATOM   1851  CG1 ILE A 127      18.259   7.930 -25.761  1.00  0.68           C  
ATOM   1852  CG2 ILE A 127      18.494   8.514 -23.345  1.00  0.68           C  
ATOM   1853  CD1 ILE A 127      17.673   9.177 -26.095  1.00  0.68           C  
ATOM   1854  H   ILE A 127      16.817   5.412 -25.476  1.00  0.68           H  
ATOM   1855  HA  ILE A 127      19.445   5.990 -24.532  1.00  0.68           H  
ATOM   1856  HB  ILE A 127      16.881   7.541 -24.329  1.00  0.68           H  
ATOM   1857 1HG1 ILE A 127      19.318   8.021 -25.872  1.00  0.68           H  
ATOM   1858 2HG1 ILE A 127      17.906   7.174 -26.444  1.00  0.68           H  
ATOM   1859 1HG2 ILE A 127      18.090   9.510 -23.540  1.00  0.68           H  
ATOM   1860 2HG2 ILE A 127      18.186   8.192 -22.350  1.00  0.68           H  
ATOM   1861 3HG2 ILE A 127      19.561   8.558 -23.384  1.00  0.68           H  
ATOM   1862 1HD1 ILE A 127      17.964   9.441 -27.089  1.00  0.68           H  
ATOM   1863 2HD1 ILE A 127      16.598   9.127 -26.019  1.00  0.68           H  
ATOM   1864 3HD1 ILE A 127      18.054   9.898 -25.393  1.00  0.68           H  
ATOM   1865  N   THR A 128      17.192   5.488 -22.196  1.00  0.67           N  
ATOM   1866  CA  THR A 128      17.031   5.195 -20.791  1.00  0.67           C  
ATOM   1867  C   THR A 128      17.881   3.975 -20.426  1.00  0.67           C  
ATOM   1868  O   THR A 128      18.620   3.977 -19.432  1.00  0.67           O  
ATOM   1869  CB  THR A 128      15.552   4.909 -20.483  1.00  0.67           C  
ATOM   1870  OG1 THR A 128      14.763   6.056 -20.843  1.00  0.67           O  
ATOM   1871  CG2 THR A 128      15.343   4.617 -19.002  1.00  0.67           C  
ATOM   1872  H   THR A 128      16.372   5.534 -22.798  1.00  0.67           H  
ATOM   1873  HA  THR A 128      17.357   6.060 -20.227  1.00  0.67           H  
ATOM   1874  HB  THR A 128      15.223   4.055 -21.052  1.00  0.67           H  
ATOM   1875  HG1 THR A 128      14.896   6.236 -21.798  1.00  0.67           H  
ATOM   1876 1HG2 THR A 128      14.292   4.419 -18.819  1.00  0.67           H  
ATOM   1877 2HG2 THR A 128      15.932   3.756 -18.713  1.00  0.67           H  
ATOM   1878 3HG2 THR A 128      15.647   5.472 -18.425  1.00  0.67           H  
ATOM   1879  N   ALA A 129      17.786   2.942 -21.267  1.00  0.66           N  
ATOM   1880  CA  ALA A 129      18.502   1.694 -21.087  1.00  0.66           C  
ATOM   1881  C   ALA A 129      20.012   1.866 -21.116  1.00  0.66           C  
ATOM   1882  O   ALA A 129      20.707   1.341 -20.241  1.00  0.66           O  
ATOM   1883  CB  ALA A 129      18.103   0.736 -22.195  1.00  0.66           C  
ATOM   1884  H   ALA A 129      17.164   3.033 -22.066  1.00  0.66           H  
ATOM   1885  HA  ALA A 129      18.229   1.282 -20.120  1.00  0.66           H  
ATOM   1886 1HB  ALA A 129      18.617  -0.203 -22.081  1.00  0.66           H  
ATOM   1887 2HB  ALA A 129      17.024   0.574 -22.174  1.00  0.66           H  
ATOM   1888 3HB  ALA A 129      18.381   1.166 -23.148  1.00  0.66           H  
ATOM   1889  N   GLU A 130      20.525   2.645 -22.073  1.00  0.65           N  
ATOM   1890  CA  GLU A 130      21.964   2.827 -22.188  1.00  0.65           C  
ATOM   1891  C   GLU A 130      22.493   3.639 -21.009  1.00  0.65           C  
ATOM   1892  O   GLU A 130      23.597   3.379 -20.526  1.00  0.65           O  
ATOM   1893  CB  GLU A 130      22.348   3.452 -23.533  1.00  0.65           C  
ATOM   1894  CG  GLU A 130      22.133   2.568 -24.789  1.00  0.65           C  
ATOM   1895  CD  GLU A 130      22.943   1.293 -24.827  1.00  0.65           C  
ATOM   1896  OE1 GLU A 130      24.133   1.346 -24.647  1.00  0.65           O  
ATOM   1897  OE2 GLU A 130      22.350   0.246 -25.044  1.00  0.65           O  
ATOM   1898  H   GLU A 130      19.913   3.077 -22.762  1.00  0.65           H  
ATOM   1899  HA  GLU A 130      22.428   1.847 -22.150  1.00  0.65           H  
ATOM   1900 1HB  GLU A 130      21.768   4.356 -23.680  1.00  0.65           H  
ATOM   1901 2HB  GLU A 130      23.398   3.715 -23.518  1.00  0.65           H  
ATOM   1902 1HG  GLU A 130      21.089   2.298 -24.856  1.00  0.65           H  
ATOM   1903 2HG  GLU A 130      22.376   3.164 -25.665  1.00  0.65           H  
ATOM   1904  N   VAL A 131      21.716   4.604 -20.516  1.00  0.65           N  
ATOM   1905  CA  VAL A 131      22.160   5.365 -19.353  1.00  0.65           C  
ATOM   1906  C   VAL A 131      22.262   4.427 -18.146  1.00  0.65           C  
ATOM   1907  O   VAL A 131      23.259   4.442 -17.414  1.00  0.65           O  
ATOM   1908  CB  VAL A 131      21.231   6.554 -19.090  1.00  0.65           C  
ATOM   1909  CG1 VAL A 131      21.562   7.210 -17.774  1.00  0.65           C  
ATOM   1910  CG2 VAL A 131      21.387   7.585 -20.209  1.00  0.65           C  
ATOM   1911  H   VAL A 131      20.818   4.819 -20.955  1.00  0.65           H  
ATOM   1912  HA  VAL A 131      23.150   5.765 -19.565  1.00  0.65           H  
ATOM   1913  HB  VAL A 131      20.214   6.204 -19.063  1.00  0.65           H  
ATOM   1914 1HG1 VAL A 131      20.889   8.047 -17.625  1.00  0.65           H  
ATOM   1915 2HG1 VAL A 131      21.431   6.487 -16.975  1.00  0.65           H  
ATOM   1916 3HG1 VAL A 131      22.589   7.567 -17.787  1.00  0.65           H  
ATOM   1917 1HG2 VAL A 131      20.717   8.418 -20.023  1.00  0.65           H  
ATOM   1918 2HG2 VAL A 131      22.415   7.942 -20.237  1.00  0.65           H  
ATOM   1919 3HG2 VAL A 131      21.143   7.133 -21.157  1.00  0.65           H  
ATOM   1920  N   PHE A 132      21.261   3.565 -17.953  1.00  0.65           N  
ATOM   1921  CA  PHE A 132      21.347   2.595 -16.874  1.00  0.65           C  
ATOM   1922  C   PHE A 132      22.565   1.671 -17.063  1.00  0.65           C  
ATOM   1923  O   PHE A 132      23.283   1.385 -16.099  1.00  0.65           O  
ATOM   1924  CB  PHE A 132      20.049   1.794 -16.741  1.00  0.65           C  
ATOM   1925  CG  PHE A 132      18.994   2.366 -15.780  1.00  0.65           C  
ATOM   1926  CD1 PHE A 132      18.286   3.511 -16.028  1.00  0.65           C  
ATOM   1927  CD2 PHE A 132      18.702   1.679 -14.604  1.00  0.65           C  
ATOM   1928  CE1 PHE A 132      17.328   3.961 -15.101  1.00  0.65           C  
ATOM   1929  CE2 PHE A 132      17.772   2.122 -13.708  1.00  0.65           C  
ATOM   1930  CZ  PHE A 132      17.090   3.264 -13.955  1.00  0.65           C  
ATOM   1931  H   PHE A 132      20.436   3.587 -18.562  1.00  0.65           H  
ATOM   1932  HA  PHE A 132      21.491   3.143 -15.941  1.00  0.65           H  
ATOM   1933 1HB  PHE A 132      19.592   1.698 -17.728  1.00  0.65           H  
ATOM   1934 2HB  PHE A 132      20.296   0.821 -16.406  1.00  0.65           H  
ATOM   1935  HD1 PHE A 132      18.484   4.057 -16.944  1.00  0.65           H  
ATOM   1936  HD2 PHE A 132      19.228   0.761 -14.395  1.00  0.65           H  
ATOM   1937  HE1 PHE A 132      16.764   4.861 -15.275  1.00  0.65           H  
ATOM   1938  HE2 PHE A 132      17.579   1.552 -12.792  1.00  0.65           H  
ATOM   1939  HZ  PHE A 132      16.351   3.616 -13.242  1.00  0.65           H  
ATOM   1940  N   LYS A 133      22.847   1.244 -18.308  1.00  0.65           N  
ATOM   1941  CA  LYS A 133      24.025   0.397 -18.534  1.00  0.65           C  
ATOM   1942  C   LYS A 133      25.313   1.131 -18.163  1.00  0.65           C  
ATOM   1943  O   LYS A 133      26.185   0.556 -17.511  1.00  0.65           O  
ATOM   1944  CB  LYS A 133      24.147  -0.034 -20.000  1.00  0.65           C  
ATOM   1945  CG  LYS A 133      23.121  -1.037 -20.493  1.00  0.65           C  
ATOM   1946  CD  LYS A 133      23.352  -1.317 -21.944  1.00  0.65           C  
ATOM   1947  CE  LYS A 133      22.307  -2.223 -22.540  1.00  0.65           C  
ATOM   1948  NZ  LYS A 133      22.553  -2.403 -24.005  1.00  0.65           N  
ATOM   1949  H   LYS A 133      22.229   1.479 -19.083  1.00  0.65           H  
ATOM   1950  HA  LYS A 133      23.946  -0.488 -17.908  1.00  0.65           H  
ATOM   1951 1HB  LYS A 133      24.071   0.842 -20.637  1.00  0.65           H  
ATOM   1952 2HB  LYS A 133      25.132  -0.465 -20.167  1.00  0.65           H  
ATOM   1953 1HG  LYS A 133      23.210  -1.964 -19.934  1.00  0.65           H  
ATOM   1954 2HG  LYS A 133      22.123  -0.643 -20.368  1.00  0.65           H  
ATOM   1955 1HD  LYS A 133      23.351  -0.379 -22.494  1.00  0.65           H  
ATOM   1956 2HD  LYS A 133      24.327  -1.780 -22.070  1.00  0.65           H  
ATOM   1957 1HE  LYS A 133      22.333  -3.192 -22.047  1.00  0.65           H  
ATOM   1958 2HE  LYS A 133      21.319  -1.777 -22.396  1.00  0.65           H  
ATOM   1959 1HZ  LYS A 133      21.852  -2.993 -24.408  1.00  0.65           H  
ATOM   1960 2HZ  LYS A 133      22.518  -1.469 -24.454  1.00  0.65           H  
ATOM   1961 3HZ  LYS A 133      23.461  -2.808 -24.153  1.00  0.65           H  
ATOM   1962  N   LYS A 134      25.400   2.425 -18.495  1.00  0.65           N  
ATOM   1963  CA  LYS A 134      26.586   3.233 -18.187  1.00  0.65           C  
ATOM   1964  C   LYS A 134      26.845   3.300 -16.686  1.00  0.65           C  
ATOM   1965  O   LYS A 134      27.998   3.331 -16.251  1.00  0.65           O  
ATOM   1966  CB  LYS A 134      26.473   4.641 -18.794  1.00  0.65           C  
ATOM   1967  CG  LYS A 134      26.684   4.671 -20.327  1.00  0.65           C  
ATOM   1968  CD  LYS A 134      26.368   6.039 -20.970  1.00  0.65           C  
ATOM   1969  CE  LYS A 134      27.378   7.133 -20.633  1.00  0.65           C  
ATOM   1970  NZ  LYS A 134      27.077   8.425 -21.371  1.00  0.65           N  
ATOM   1971  H   LYS A 134      24.642   2.850 -19.027  1.00  0.65           H  
ATOM   1972  HA  LYS A 134      27.448   2.749 -18.643  1.00  0.65           H  
ATOM   1973 1HB  LYS A 134      25.484   5.048 -18.583  1.00  0.65           H  
ATOM   1974 2HB  LYS A 134      27.205   5.299 -18.329  1.00  0.65           H  
ATOM   1975 1HG  LYS A 134      27.720   4.417 -20.545  1.00  0.65           H  
ATOM   1976 2HG  LYS A 134      26.047   3.917 -20.786  1.00  0.65           H  
ATOM   1977 1HD  LYS A 134      26.389   5.909 -22.042  1.00  0.65           H  
ATOM   1978 2HD  LYS A 134      25.371   6.363 -20.675  1.00  0.65           H  
ATOM   1979 1HE  LYS A 134      27.357   7.326 -19.562  1.00  0.65           H  
ATOM   1980 2HE  LYS A 134      28.375   6.795 -20.912  1.00  0.65           H  
ATOM   1981 1HZ  LYS A 134      27.760   9.134 -21.139  1.00  0.65           H  
ATOM   1982 2HZ  LYS A 134      27.099   8.284 -22.387  1.00  0.65           H  
ATOM   1983 3HZ  LYS A 134      26.165   8.781 -21.130  1.00  0.65           H  
ATOM   1984  N   HIS A 135      25.775   3.267 -15.894  1.00  0.66           N  
ATOM   1985  CA  HIS A 135      25.901   3.297 -14.442  1.00  0.66           C  
ATOM   1986  C   HIS A 135      25.992   1.892 -13.818  1.00  0.66           C  
ATOM   1987  O   HIS A 135      26.037   1.762 -12.593  1.00  0.66           O  
ATOM   1988  CB  HIS A 135      24.724   4.048 -13.818  1.00  0.66           C  
ATOM   1989  CG  HIS A 135      24.699   5.522 -14.098  1.00  0.66           C  
ATOM   1990  ND1 HIS A 135      25.629   6.403 -13.575  1.00  0.66           N  
ATOM   1991  CD2 HIS A 135      23.856   6.265 -14.835  1.00  0.66           C  
ATOM   1992  CE1 HIS A 135      25.348   7.623 -13.995  1.00  0.66           C  
ATOM   1993  NE2 HIS A 135      24.284   7.562 -14.758  1.00  0.66           N  
ATOM   1994  H   HIS A 135      24.846   3.274 -16.322  1.00  0.66           H  
ATOM   1995  HA  HIS A 135      26.812   3.829 -14.176  1.00  0.66           H  
ATOM   1996 1HB  HIS A 135      23.804   3.636 -14.226  1.00  0.66           H  
ATOM   1997 2HB  HIS A 135      24.708   3.890 -12.741  1.00  0.66           H  
ATOM   1998  HD2 HIS A 135      23.000   5.898 -15.383  1.00  0.66           H  
ATOM   1999  HE1 HIS A 135      25.902   8.528 -13.749  1.00  0.66           H  
ATOM   2000  HE2 HIS A 135      23.844   8.344 -15.214  1.00  0.66           H  
ATOM   2001  N   GLY A 136      26.002   0.839 -14.648  1.00  0.66           N  
ATOM   2002  CA  GLY A 136      26.110  -0.542 -14.175  1.00  0.66           C  
ATOM   2003  C   GLY A 136      24.835  -1.113 -13.547  1.00  0.66           C  
ATOM   2004  O   GLY A 136      24.903  -2.070 -12.774  1.00  0.66           O  
ATOM   2005  H   GLY A 136      25.973   0.983 -15.655  1.00  0.66           H  
ATOM   2006 1HA  GLY A 136      26.403  -1.169 -15.018  1.00  0.66           H  
ATOM   2007 2HA  GLY A 136      26.921  -0.601 -13.453  1.00  0.66           H  
ATOM   2008  N   VAL A 137      23.682  -0.519 -13.851  1.00  0.67           N  
ATOM   2009  CA  VAL A 137      22.421  -0.933 -13.239  1.00  0.67           C  
ATOM   2010  C   VAL A 137      21.298  -1.351 -14.196  1.00  0.67           C  
ATOM   2011  O   VAL A 137      20.131  -1.371 -13.813  1.00  0.67           O  
ATOM   2012  CB  VAL A 137      21.927   0.207 -12.338  1.00  0.67           C  
ATOM   2013  CG1 VAL A 137      22.865   0.423 -11.167  1.00  0.67           C  
ATOM   2014  CG2 VAL A 137      21.910   1.453 -13.112  1.00  0.67           C  
ATOM   2015  H   VAL A 137      23.672   0.247 -14.525  1.00  0.67           H  
ATOM   2016  HA  VAL A 137      22.634  -1.787 -12.597  1.00  0.67           H  
ATOM   2017  HB  VAL A 137      20.929  -0.033 -11.963  1.00  0.67           H  
ATOM   2018 1HG1 VAL A 137      22.500   1.246 -10.559  1.00  0.67           H  
ATOM   2019 2HG1 VAL A 137      22.914  -0.482 -10.567  1.00  0.67           H  
ATOM   2020 3HG1 VAL A 137      23.859   0.672 -11.532  1.00  0.67           H  
ATOM   2021 1HG2 VAL A 137      21.556   2.242 -12.464  1.00  0.67           H  
ATOM   2022 2HG2 VAL A 137      22.913   1.668 -13.454  1.00  0.67           H  
ATOM   2023 3HG2 VAL A 137      21.279   1.354 -13.952  1.00  0.67           H  
ATOM   2024  N   TYR A 138      21.623  -1.664 -15.439  1.00  0.68           N  
ATOM   2025  CA  TYR A 138      20.586  -2.054 -16.397  1.00  0.68           C  
ATOM   2026  C   TYR A 138      19.861  -3.337 -16.066  1.00  0.68           C  
ATOM   2027  O   TYR A 138      20.471  -4.348 -15.713  1.00  0.68           O  
ATOM   2028  CB  TYR A 138      21.122  -2.144 -17.807  1.00  0.68           C  
ATOM   2029  CG  TYR A 138      20.050  -2.490 -18.833  1.00  0.68           C  
ATOM   2030  CD1 TYR A 138      19.073  -1.569 -19.092  1.00  0.68           C  
ATOM   2031  CD2 TYR A 138      20.061  -3.691 -19.531  1.00  0.68           C  
ATOM   2032  CE1 TYR A 138      18.090  -1.835 -20.019  1.00  0.68           C  
ATOM   2033  CE2 TYR A 138      19.074  -3.944 -20.480  1.00  0.68           C  
ATOM   2034  CZ  TYR A 138      18.091  -3.003 -20.717  1.00  0.68           C  
ATOM   2035  OH  TYR A 138      17.106  -3.223 -21.670  1.00  0.68           O  
ATOM   2036  H   TYR A 138      22.593  -1.639 -15.715  1.00  0.68           H  
ATOM   2037  HA  TYR A 138      19.822  -1.284 -16.392  1.00  0.68           H  
ATOM   2038 1HB  TYR A 138      21.541  -1.191 -18.073  1.00  0.68           H  
ATOM   2039 2HB  TYR A 138      21.913  -2.888 -17.862  1.00  0.68           H  
ATOM   2040  HD1 TYR A 138      19.074  -0.623 -18.552  1.00  0.68           H  
ATOM   2041  HD2 TYR A 138      20.841  -4.428 -19.341  1.00  0.68           H  
ATOM   2042  HE1 TYR A 138      17.313  -1.101 -20.211  1.00  0.68           H  
ATOM   2043  HE2 TYR A 138      19.079  -4.881 -21.037  1.00  0.68           H  
ATOM   2044  HH  TYR A 138      17.240  -4.091 -22.061  1.00  0.68           H  
ATOM   2045  N   ASN A 139      18.547  -3.281 -16.216  1.00  0.69           N  
ATOM   2046  CA  ASN A 139      17.686  -4.421 -16.014  1.00  0.69           C  
ATOM   2047  C   ASN A 139      16.457  -4.286 -16.941  1.00  0.69           C  
ATOM   2048  O   ASN A 139      15.585  -3.437 -16.707  1.00  0.69           O  
ATOM   2049  CB  ASN A 139      17.295  -4.573 -14.560  1.00  0.69           C  
ATOM   2050  CG  ASN A 139      16.509  -5.851 -14.285  1.00  0.69           C  
ATOM   2051  OD1 ASN A 139      15.715  -6.353 -15.100  1.00  0.69           O  
ATOM   2052  ND2 ASN A 139      16.736  -6.403 -13.116  1.00  0.69           N  
ATOM   2053  H   ASN A 139      18.140  -2.399 -16.489  1.00  0.69           H  
ATOM   2054  HA  ASN A 139      18.269  -5.295 -16.258  1.00  0.69           H  
ATOM   2055 1HB  ASN A 139      18.194  -4.569 -13.940  1.00  0.69           H  
ATOM   2056 2HB  ASN A 139      16.699  -3.718 -14.269  1.00  0.69           H  
ATOM   2057 1HD2 ASN A 139      16.265  -7.249 -12.862  1.00  0.69           H  
ATOM   2058 2HD2 ASN A 139      17.388  -5.984 -12.482  1.00  0.69           H  
ATOM   2059  N   PRO A 140      16.359  -5.106 -18.002  1.00  0.69           N  
ATOM   2060  CA  PRO A 140      15.350  -5.047 -19.041  1.00  0.69           C  
ATOM   2061  C   PRO A 140      13.954  -5.357 -18.519  1.00  0.69           C  
ATOM   2062  O   PRO A 140      12.966  -5.082 -19.191  1.00  0.69           O  
ATOM   2063  CB  PRO A 140      15.822  -6.115 -20.031  1.00  0.69           C  
ATOM   2064  CG  PRO A 140      16.616  -7.086 -19.210  1.00  0.69           C  
ATOM   2065  CD  PRO A 140      17.285  -6.258 -18.149  1.00  0.69           C  
ATOM   2066  HA  PRO A 140      15.373  -4.049 -19.504  1.00  0.69           H  
ATOM   2067 1HB  PRO A 140      14.947  -6.588 -20.508  1.00  0.69           H  
ATOM   2068 2HB  PRO A 140      16.406  -5.658 -20.832  1.00  0.69           H  
ATOM   2069 1HG  PRO A 140      15.941  -7.850 -18.785  1.00  0.69           H  
ATOM   2070 2HG  PRO A 140      17.335  -7.621 -19.847  1.00  0.69           H  
ATOM   2071 1HD  PRO A 140      17.300  -6.883 -17.243  1.00  0.69           H  
ATOM   2072 2HD  PRO A 140      18.285  -5.935 -18.465  1.00  0.69           H  
ATOM   2073  N   ASN A 141      13.860  -5.938 -17.320  1.00  0.69           N  
ATOM   2074  CA  ASN A 141      12.561  -6.277 -16.769  1.00  0.69           C  
ATOM   2075  C   ASN A 141      12.048  -5.151 -15.873  1.00  0.69           C  
ATOM   2076  O   ASN A 141      10.967  -5.250 -15.270  1.00  0.69           O  
ATOM   2077  CB  ASN A 141      12.646  -7.587 -16.031  1.00  0.69           C  
ATOM   2078  CG  ASN A 141      12.885  -8.736 -16.979  1.00  0.69           C  
ATOM   2079  OD1 ASN A 141      12.365  -8.754 -18.105  1.00  0.69           O  
ATOM   2080  ND2 ASN A 141      13.670  -9.693 -16.549  1.00  0.69           N  
ATOM   2081  H   ASN A 141      14.680  -6.136 -16.750  1.00  0.69           H  
ATOM   2082  HA  ASN A 141      11.857  -6.393 -17.592  1.00  0.69           H  
ATOM   2083 1HB  ASN A 141      13.447  -7.549 -15.300  1.00  0.69           H  
ATOM   2084 2HB  ASN A 141      11.716  -7.761 -15.490  1.00  0.69           H  
ATOM   2085 1HD2 ASN A 141      13.866 -10.480 -17.133  1.00  0.69           H  
ATOM   2086 2HD2 ASN A 141      14.068  -9.637 -15.633  1.00  0.69           H  
ATOM   2087  N   LYS A 142      12.812  -4.053 -15.828  1.00  0.69           N  
ATOM   2088  CA  LYS A 142      12.453  -2.867 -15.076  1.00  0.69           C  
ATOM   2089  C   LYS A 142      12.231  -1.647 -15.984  1.00  0.69           C  
ATOM   2090  O   LYS A 142      11.414  -0.785 -15.664  1.00  0.69           O  
ATOM   2091  CB  LYS A 142      13.503  -2.583 -14.018  1.00  0.69           C  
ATOM   2092  CG  LYS A 142      13.573  -3.648 -12.922  1.00  0.69           C  
ATOM   2093  CD  LYS A 142      14.608  -3.301 -11.875  1.00  0.69           C  
ATOM   2094  CE  LYS A 142      14.644  -4.338 -10.757  1.00  0.69           C  
ATOM   2095  NZ  LYS A 142      13.405  -4.303  -9.955  1.00  0.69           N  
ATOM   2096  H   LYS A 142      13.698  -4.034 -16.328  1.00  0.69           H  
ATOM   2097  HA  LYS A 142      11.515  -3.064 -14.562  1.00  0.69           H  
ATOM   2098 1HB  LYS A 142      14.484  -2.520 -14.491  1.00  0.69           H  
ATOM   2099 2HB  LYS A 142      13.309  -1.625 -13.549  1.00  0.69           H  
ATOM   2100 1HG  LYS A 142      12.598  -3.738 -12.441  1.00  0.69           H  
ATOM   2101 2HG  LYS A 142      13.828  -4.609 -13.364  1.00  0.69           H  
ATOM   2102 1HD  LYS A 142      15.592  -3.224 -12.318  1.00  0.69           H  
ATOM   2103 2HD  LYS A 142      14.353  -2.333 -11.458  1.00  0.69           H  
ATOM   2104 1HE  LYS A 142      14.760  -5.331 -11.183  1.00  0.69           H  
ATOM   2105 2HE  LYS A 142      15.490  -4.129 -10.104  1.00  0.69           H  
ATOM   2106 1HZ  LYS A 142      13.447  -4.981  -9.213  1.00  0.69           H  
ATOM   2107 2HZ  LYS A 142      13.322  -3.349  -9.560  1.00  0.69           H  
ATOM   2108 3HZ  LYS A 142      12.610  -4.499 -10.554  1.00  0.69           H  
ATOM   2109  N   ILE A 143      12.931  -1.570 -17.123  1.00  0.69           N  
ATOM   2110  CA  ILE A 143      12.752  -0.385 -17.992  1.00  0.69           C  
ATOM   2111  C   ILE A 143      11.810  -0.608 -19.170  1.00  0.69           C  
ATOM   2112  O   ILE A 143      12.108  -1.391 -20.075  1.00  0.69           O  
ATOM   2113  CB  ILE A 143      14.098   0.083 -18.551  1.00  0.69           C  
ATOM   2114  CG1 ILE A 143      15.003   0.459 -17.372  1.00  0.69           C  
ATOM   2115  CG2 ILE A 143      13.904   1.272 -19.515  1.00  0.69           C  
ATOM   2116  CD1 ILE A 143      16.402   0.702 -17.752  1.00  0.69           C  
ATOM   2117  H   ILE A 143      13.615  -2.293 -17.343  1.00  0.69           H  
ATOM   2118  HA  ILE A 143      12.335   0.419 -17.390  1.00  0.69           H  
ATOM   2119  HB  ILE A 143      14.575  -0.741 -19.082  1.00  0.69           H  
ATOM   2120 1HG1 ILE A 143      14.614   1.355 -16.895  1.00  0.69           H  
ATOM   2121 2HG1 ILE A 143      14.989  -0.356 -16.643  1.00  0.69           H  
ATOM   2122 1HG2 ILE A 143      14.873   1.591 -19.902  1.00  0.69           H  
ATOM   2123 2HG2 ILE A 143      13.265   0.969 -20.343  1.00  0.69           H  
ATOM   2124 3HG2 ILE A 143      13.434   2.097 -18.983  1.00  0.69           H  
ATOM   2125 1HD1 ILE A 143      16.962   0.942 -16.874  1.00  0.69           H  
ATOM   2126 2HD1 ILE A 143      16.784  -0.187 -18.188  1.00  0.69           H  
ATOM   2127 3HD1 ILE A 143      16.464   1.517 -18.460  1.00  0.69           H  
ATOM   2128  N   PHE A 144      10.691   0.134 -19.168  1.00  0.70           N  
ATOM   2129  CA  PHE A 144       9.671  -0.023 -20.202  1.00  0.70           C  
ATOM   2130  C   PHE A 144       9.174   1.289 -20.751  1.00  0.70           C  
ATOM   2131  O   PHE A 144       9.141   2.293 -20.041  1.00  0.70           O  
ATOM   2132  CB  PHE A 144       8.439  -0.710 -19.626  1.00  0.70           C  
ATOM   2133  CG  PHE A 144       8.778  -1.898 -19.057  1.00  0.70           C  
ATOM   2134  CD1 PHE A 144       9.028  -1.951 -17.712  1.00  0.70           C  
ATOM   2135  CD2 PHE A 144       8.938  -2.973 -19.825  1.00  0.70           C  
ATOM   2136  CE1 PHE A 144       9.438  -3.092 -17.171  1.00  0.70           C  
ATOM   2137  CE2 PHE A 144       9.361  -4.110 -19.285  1.00  0.70           C  
ATOM   2138  CZ  PHE A 144       9.619  -4.160 -17.971  1.00  0.70           C  
ATOM   2139  H   PHE A 144      10.519   0.784 -18.400  1.00  0.70           H  
ATOM   2140  HA  PHE A 144      10.090  -0.610 -21.014  1.00  0.70           H  
ATOM   2141 1HB  PHE A 144       7.978  -0.073 -18.874  1.00  0.70           H  
ATOM   2142 2HB  PHE A 144       7.715  -0.892 -20.416  1.00  0.70           H  
ATOM   2143  HD1 PHE A 144       8.903  -1.055 -17.094  1.00  0.70           H  
ATOM   2144  HD2 PHE A 144       8.738  -2.892 -20.893  1.00  0.70           H  
ATOM   2145  HE1 PHE A 144       9.644  -3.155 -16.106  1.00  0.70           H  
ATOM   2146  HE2 PHE A 144       9.502  -4.983 -19.887  1.00  0.70           H  
ATOM   2147  HZ  PHE A 144       9.961  -5.074 -17.557  1.00  0.70           H  
ATOM   2148  N   GLY A 145       8.725   1.272 -21.990  1.00  0.72           N  
ATOM   2149  CA  GLY A 145       8.000   2.445 -22.477  1.00  0.72           C  
ATOM   2150  C   GLY A 145       6.522   2.177 -22.437  1.00  0.72           C  
ATOM   2151  O   GLY A 145       6.074   1.066 -22.728  1.00  0.72           O  
ATOM   2152  H   GLY A 145       8.853   0.419 -22.540  1.00  0.72           H  
ATOM   2153 1HA  GLY A 145       8.220   3.303 -21.853  1.00  0.72           H  
ATOM   2154 2HA  GLY A 145       8.277   2.709 -23.465  1.00  0.72           H  
ATOM   2155  N   VAL A 146       5.741   3.203 -22.176  1.00  0.76           N  
ATOM   2156  CA  VAL A 146       4.303   3.013 -22.102  1.00  0.76           C  
ATOM   2157  C   VAL A 146       3.656   3.082 -23.483  1.00  0.76           C  
ATOM   2158  O   VAL A 146       3.713   4.112 -24.154  1.00  0.76           O  
ATOM   2159  CB  VAL A 146       3.697   4.095 -21.194  1.00  0.76           C  
ATOM   2160  CG1 VAL A 146       2.188   3.950 -21.131  1.00  0.76           C  
ATOM   2161  CG2 VAL A 146       4.319   3.992 -19.815  1.00  0.76           C  
ATOM   2162  H   VAL A 146       6.160   4.114 -21.982  1.00  0.76           H  
ATOM   2163  HA  VAL A 146       4.103   2.031 -21.666  1.00  0.76           H  
ATOM   2164  HB  VAL A 146       3.917   5.078 -21.616  1.00  0.76           H  
ATOM   2165 1HG1 VAL A 146       1.768   4.725 -20.503  1.00  0.76           H  
ATOM   2166 2HG1 VAL A 146       1.767   4.037 -22.129  1.00  0.76           H  
ATOM   2167 3HG1 VAL A 146       1.945   2.975 -20.713  1.00  0.76           H  
ATOM   2168 1HG2 VAL A 146       3.906   4.763 -19.166  1.00  0.76           H  
ATOM   2169 2HG2 VAL A 146       4.101   3.020 -19.404  1.00  0.76           H  
ATOM   2170 3HG2 VAL A 146       5.402   4.124 -19.894  1.00  0.76           H  
ATOM   2171  N   THR A 147       3.004   1.990 -23.888  1.00  0.80           N  
ATOM   2172  CA  THR A 147       2.345   1.915 -25.190  1.00  0.80           C  
ATOM   2173  C   THR A 147       0.873   1.702 -24.981  1.00  0.80           C  
ATOM   2174  O   THR A 147       0.093   1.513 -25.921  1.00  0.80           O  
ATOM   2175  CB  THR A 147       2.913   0.809 -26.075  1.00  0.80           C  
ATOM   2176  OG1 THR A 147       2.739  -0.476 -25.496  1.00  0.80           O  
ATOM   2177  CG2 THR A 147       4.313   1.054 -26.192  1.00  0.80           C  
ATOM   2178  H   THR A 147       2.999   1.174 -23.288  1.00  0.80           H  
ATOM   2179  HA  THR A 147       2.477   2.865 -25.712  1.00  0.80           H  
ATOM   2180  HB  THR A 147       2.441   0.832 -27.061  1.00  0.80           H  
ATOM   2181  HG1 THR A 147       3.021  -1.158 -26.156  1.00  0.80           H  
ATOM   2182 1HG2 THR A 147       4.765   0.319 -26.807  1.00  0.80           H  
ATOM   2183 2HG2 THR A 147       4.429   2.035 -26.633  1.00  0.80           H  
ATOM   2184 3HG2 THR A 147       4.774   1.028 -25.208  1.00  0.80           H  
ATOM   2185  N   THR A 148       0.477   1.825 -23.726  1.00  0.83           N  
ATOM   2186  CA  THR A 148      -0.895   1.617 -23.339  1.00  0.83           C  
ATOM   2187  C   THR A 148      -1.756   2.713 -23.971  1.00  0.83           C  
ATOM   2188  O   THR A 148      -2.950   2.554 -24.165  1.00  0.83           O  
ATOM   2189  CB  THR A 148      -0.985   1.554 -21.815  1.00  0.83           C  
ATOM   2190  OG1 THR A 148      -0.555   2.772 -21.255  1.00  0.83           O  
ATOM   2191  CG2 THR A 148      -0.049   0.479 -21.340  1.00  0.83           C  
ATOM   2192  H   THR A 148       1.168   2.024 -23.019  1.00  0.83           H  
ATOM   2193  HA  THR A 148      -1.222   0.653 -23.720  1.00  0.83           H  
ATOM   2194  HB  THR A 148      -2.008   1.334 -21.506  1.00  0.83           H  
ATOM   2195  HG1 THR A 148      -0.781   2.806 -20.300  1.00  0.83           H  
ATOM   2196 1HG2 THR A 148      -0.093   0.406 -20.259  1.00  0.83           H  
ATOM   2197 2HG2 THR A 148      -0.343  -0.463 -21.783  1.00  0.83           H  
ATOM   2198 3HG2 THR A 148       0.971   0.709 -21.647  1.00  0.83           H  
ATOM   2199  N   LEU A 149      -1.126   3.810 -24.372  1.00  0.86           N  
ATOM   2200  CA  LEU A 149      -1.787   4.887 -25.095  1.00  0.86           C  
ATOM   2201  C   LEU A 149      -2.389   4.397 -26.386  1.00  0.86           C  
ATOM   2202  O   LEU A 149      -3.494   4.790 -26.765  1.00  0.86           O  
ATOM   2203  CB  LEU A 149      -0.798   5.980 -25.449  1.00  0.86           C  
ATOM   2204  CG  LEU A 149      -1.369   7.102 -26.264  1.00  0.86           C  
ATOM   2205  CD1 LEU A 149      -2.506   7.764 -25.480  1.00  0.86           C  
ATOM   2206  CD2 LEU A 149      -0.217   8.034 -26.624  1.00  0.86           C  
ATOM   2207  H   LEU A 149      -0.140   3.890 -24.170  1.00  0.86           H  
ATOM   2208  HA  LEU A 149      -2.585   5.291 -24.478  1.00  0.86           H  
ATOM   2209 1HB  LEU A 149      -0.396   6.401 -24.528  1.00  0.86           H  
ATOM   2210 2HB  LEU A 149       0.023   5.536 -26.022  1.00  0.86           H  
ATOM   2211  HG  LEU A 149      -1.801   6.719 -27.188  1.00  0.86           H  
ATOM   2212 1HD1 LEU A 149      -2.929   8.582 -26.059  1.00  0.86           H  
ATOM   2213 2HD1 LEU A 149      -3.283   7.023 -25.279  1.00  0.86           H  
ATOM   2214 3HD1 LEU A 149      -2.143   8.131 -24.560  1.00  0.86           H  
ATOM   2215 1HD2 LEU A 149      -0.576   8.863 -27.212  1.00  0.86           H  
ATOM   2216 2HD2 LEU A 149       0.255   8.404 -25.738  1.00  0.86           H  
ATOM   2217 3HD2 LEU A 149       0.520   7.470 -27.201  1.00  0.86           H  
ATOM   2218  N   ASP A 150      -1.639   3.555 -27.086  1.00  0.87           N  
ATOM   2219  CA  ASP A 150      -2.029   3.115 -28.401  1.00  0.87           C  
ATOM   2220  C   ASP A 150      -3.005   1.975 -28.233  1.00  0.87           C  
ATOM   2221  O   ASP A 150      -3.882   1.774 -29.071  1.00  0.87           O  
ATOM   2222  CB  ASP A 150      -0.798   2.732 -29.205  1.00  0.87           C  
ATOM   2223  CG  ASP A 150       0.105   3.935 -29.414  1.00  0.87           C  
ATOM   2224  OD1 ASP A 150      -0.354   4.944 -29.913  1.00  0.87           O  
ATOM   2225  OD2 ASP A 150       1.253   3.845 -29.048  1.00  0.87           O  
ATOM   2226  H   ASP A 150      -0.778   3.189 -26.687  1.00  0.87           H  
ATOM   2227  HA  ASP A 150      -2.529   3.931 -28.914  1.00  0.87           H  
ATOM   2228 1HB  ASP A 150      -0.246   1.945 -28.681  1.00  0.87           H  
ATOM   2229 2HB  ASP A 150      -1.102   2.346 -30.174  1.00  0.87           H  
ATOM   2230  N   ILE A 151      -2.903   1.266 -27.109  1.00  0.87           N  
ATOM   2231  CA  ILE A 151      -3.857   0.201 -26.827  1.00  0.87           C  
ATOM   2232  C   ILE A 151      -5.213   0.843 -26.550  1.00  0.87           C  
ATOM   2233  O   ILE A 151      -6.228   0.440 -27.110  1.00  0.87           O  
ATOM   2234  CB  ILE A 151      -3.492  -0.583 -25.565  1.00  0.87           C  
ATOM   2235  CG1 ILE A 151      -2.175  -1.232 -25.694  1.00  0.87           C  
ATOM   2236  CG2 ILE A 151      -4.545  -1.618 -25.331  1.00  0.87           C  
ATOM   2237  CD1 ILE A 151      -2.146  -2.176 -26.741  1.00  0.87           C  
ATOM   2238  H   ILE A 151      -2.126   1.456 -26.474  1.00  0.87           H  
ATOM   2239  HA  ILE A 151      -3.936  -0.464 -27.685  1.00  0.87           H  
ATOM   2240  HB  ILE A 151      -3.454   0.086 -24.711  1.00  0.87           H  
ATOM   2241 1HG1 ILE A 151      -1.432  -0.475 -25.912  1.00  0.87           H  
ATOM   2242 2HG1 ILE A 151      -1.914  -1.721 -24.755  1.00  0.87           H  
ATOM   2243 1HG2 ILE A 151      -4.310  -2.178 -24.427  1.00  0.87           H  
ATOM   2244 2HG2 ILE A 151      -5.502  -1.125 -25.217  1.00  0.87           H  
ATOM   2245 3HG2 ILE A 151      -4.587  -2.298 -26.182  1.00  0.87           H  
ATOM   2246 1HD1 ILE A 151      -1.159  -2.595 -26.824  1.00  0.87           H  
ATOM   2247 2HD1 ILE A 151      -2.875  -2.957 -26.545  1.00  0.87           H  
ATOM   2248 3HD1 ILE A 151      -2.400  -1.668 -27.624  1.00  0.87           H  
ATOM   2249  N   VAL A 152      -5.223   1.896 -25.726  1.00  0.86           N  
ATOM   2250  CA  VAL A 152      -6.455   2.603 -25.407  1.00  0.86           C  
ATOM   2251  C   VAL A 152      -7.061   3.220 -26.656  1.00  0.86           C  
ATOM   2252  O   VAL A 152      -8.270   3.095 -26.895  1.00  0.86           O  
ATOM   2253  CB  VAL A 152      -6.205   3.689 -24.335  1.00  0.86           C  
ATOM   2254  CG1 VAL A 152      -7.437   4.574 -24.180  1.00  0.86           C  
ATOM   2255  CG2 VAL A 152      -5.907   3.016 -22.996  1.00  0.86           C  
ATOM   2256  H   VAL A 152      -4.355   2.193 -25.287  1.00  0.86           H  
ATOM   2257  HA  VAL A 152      -7.163   1.884 -24.998  1.00  0.86           H  
ATOM   2258  HB  VAL A 152      -5.358   4.314 -24.642  1.00  0.86           H  
ATOM   2259 1HG1 VAL A 152      -7.244   5.334 -23.423  1.00  0.86           H  
ATOM   2260 2HG1 VAL A 152      -7.657   5.060 -25.132  1.00  0.86           H  
ATOM   2261 3HG1 VAL A 152      -8.289   3.967 -23.877  1.00  0.86           H  
ATOM   2262 1HG2 VAL A 152      -5.724   3.777 -22.237  1.00  0.86           H  
ATOM   2263 2HG2 VAL A 152      -6.757   2.410 -22.715  1.00  0.86           H  
ATOM   2264 3HG2 VAL A 152      -5.039   2.383 -23.084  1.00  0.86           H  
ATOM   2265  N   ARG A 153      -6.239   3.869 -27.482  1.00  0.84           N  
ATOM   2266  CA  ARG A 153      -6.767   4.425 -28.712  1.00  0.84           C  
ATOM   2267  C   ARG A 153      -7.296   3.341 -29.642  1.00  0.84           C  
ATOM   2268  O   ARG A 153      -8.399   3.474 -30.174  1.00  0.84           O  
ATOM   2269  CB  ARG A 153      -5.686   5.194 -29.430  1.00  0.84           C  
ATOM   2270  CG  ARG A 153      -5.289   6.514 -28.817  1.00  0.84           C  
ATOM   2271  CD  ARG A 153      -4.085   7.020 -29.486  1.00  0.84           C  
ATOM   2272  NE  ARG A 153      -3.734   8.366 -29.091  1.00  0.84           N  
ATOM   2273  CZ  ARG A 153      -2.547   8.937 -29.355  1.00  0.84           C  
ATOM   2274  NH1 ARG A 153      -1.613   8.247 -29.982  1.00  0.84           N  
ATOM   2275  NH2 ARG A 153      -2.317  10.184 -28.983  1.00  0.84           N  
ATOM   2276  H   ARG A 153      -5.250   3.991 -27.254  1.00  0.84           H  
ATOM   2277  HA  ARG A 153      -7.580   5.105 -28.462  1.00  0.84           H  
ATOM   2278 1HB  ARG A 153      -4.792   4.579 -29.484  1.00  0.84           H  
ATOM   2279 2HB  ARG A 153      -6.003   5.390 -30.454  1.00  0.84           H  
ATOM   2280 1HG  ARG A 153      -6.091   7.237 -28.956  1.00  0.84           H  
ATOM   2281 2HG  ARG A 153      -5.086   6.394 -27.755  1.00  0.84           H  
ATOM   2282 1HD  ARG A 153      -3.245   6.368 -29.231  1.00  0.84           H  
ATOM   2283 2HD  ARG A 153      -4.235   6.990 -30.549  1.00  0.84           H  
ATOM   2284  HE  ARG A 153      -4.429   8.914 -28.605  1.00  0.84           H  
ATOM   2285 1HH1 ARG A 153      -1.787   7.277 -30.256  1.00  0.84           H  
ATOM   2286 2HH1 ARG A 153      -0.714   8.662 -30.178  1.00  0.84           H  
ATOM   2287 1HH2 ARG A 153      -3.035  10.709 -28.506  1.00  0.84           H  
ATOM   2288 2HH2 ARG A 153      -1.425  10.612 -29.176  1.00  0.84           H  
ATOM   2289  N   ALA A 154      -6.555   2.236 -29.786  1.00  0.83           N  
ATOM   2290  CA  ALA A 154      -6.990   1.148 -30.646  1.00  0.83           C  
ATOM   2291  C   ALA A 154      -8.290   0.562 -30.160  1.00  0.83           C  
ATOM   2292  O   ALA A 154      -9.205   0.324 -30.951  1.00  0.83           O  
ATOM   2293  CB  ALA A 154      -5.937   0.066 -30.696  1.00  0.83           C  
ATOM   2294  H   ALA A 154      -5.653   2.149 -29.326  1.00  0.83           H  
ATOM   2295  HA  ALA A 154      -7.150   1.544 -31.636  1.00  0.83           H  
ATOM   2296 1HB  ALA A 154      -6.266  -0.730 -31.355  1.00  0.83           H  
ATOM   2297 2HB  ALA A 154      -5.004   0.483 -31.067  1.00  0.83           H  
ATOM   2298 3HB  ALA A 154      -5.778  -0.336 -29.691  1.00  0.83           H  
ATOM   2299  N   ASN A 155      -8.412   0.405 -28.843  1.00  0.82           N  
ATOM   2300  CA  ASN A 155      -9.617  -0.139 -28.268  1.00  0.82           C  
ATOM   2301  C   ASN A 155     -10.767   0.791 -28.553  1.00  0.82           C  
ATOM   2302  O   ASN A 155     -11.833   0.363 -29.002  1.00  0.82           O  
ATOM   2303  CB  ASN A 155      -9.483  -0.293 -26.761  1.00  0.82           C  
ATOM   2304  CG  ASN A 155      -8.615  -1.406 -26.326  1.00  0.82           C  
ATOM   2305  OD1 ASN A 155      -8.293  -2.274 -27.125  1.00  0.82           O  
ATOM   2306  ND2 ASN A 155      -8.271  -1.420 -25.059  1.00  0.82           N  
ATOM   2307  H   ASN A 155      -7.629   0.623 -28.233  1.00  0.82           H  
ATOM   2308  HA  ASN A 155      -9.833  -1.104 -28.727  1.00  0.82           H  
ATOM   2309 1HB  ASN A 155      -9.071   0.629 -26.352  1.00  0.82           H  
ATOM   2310 2HB  ASN A 155     -10.450  -0.421 -26.325  1.00  0.82           H  
ATOM   2311 1HD2 ASN A 155      -7.732  -2.172 -24.686  1.00  0.82           H  
ATOM   2312 2HD2 ASN A 155      -8.586  -0.690 -24.455  1.00  0.82           H  
ATOM   2313  N   THR A 156     -10.541   2.084 -28.354  1.00  0.81           N  
ATOM   2314  CA  THR A 156     -11.585   3.062 -28.544  1.00  0.81           C  
ATOM   2315  C   THR A 156     -12.083   3.043 -29.973  1.00  0.81           C  
ATOM   2316  O   THR A 156     -13.287   2.953 -30.208  1.00  0.81           O  
ATOM   2317  CB  THR A 156     -11.067   4.468 -28.198  1.00  0.81           C  
ATOM   2318  OG1 THR A 156     -10.671   4.502 -26.815  1.00  0.81           O  
ATOM   2319  CG2 THR A 156     -12.133   5.508 -28.477  1.00  0.81           C  
ATOM   2320  H   THR A 156      -9.633   2.396 -28.008  1.00  0.81           H  
ATOM   2321  HA  THR A 156     -12.417   2.819 -27.885  1.00  0.81           H  
ATOM   2322  HB  THR A 156     -10.197   4.689 -28.811  1.00  0.81           H  
ATOM   2323  HG1 THR A 156      -9.891   3.903 -26.704  1.00  0.81           H  
ATOM   2324 1HG2 THR A 156     -11.750   6.497 -28.239  1.00  0.81           H  
ATOM   2325 2HG2 THR A 156     -12.403   5.471 -29.534  1.00  0.81           H  
ATOM   2326 3HG2 THR A 156     -13.015   5.307 -27.872  1.00  0.81           H  
ATOM   2327  N   PHE A 157     -11.165   3.055 -30.932  1.00  0.81           N  
ATOM   2328  CA  PHE A 157     -11.566   3.086 -32.325  1.00  0.81           C  
ATOM   2329  C   PHE A 157     -12.257   1.793 -32.771  1.00  0.81           C  
ATOM   2330  O   PHE A 157     -13.213   1.834 -33.553  1.00  0.81           O  
ATOM   2331  CB  PHE A 157     -10.367   3.401 -33.188  1.00  0.81           C  
ATOM   2332  CG  PHE A 157      -9.934   4.849 -33.130  1.00  0.81           C  
ATOM   2333  CD1 PHE A 157      -8.681   5.215 -32.676  1.00  0.81           C  
ATOM   2334  CD2 PHE A 157     -10.795   5.853 -33.531  1.00  0.81           C  
ATOM   2335  CE1 PHE A 157      -8.291   6.526 -32.639  1.00  0.81           C  
ATOM   2336  CE2 PHE A 157     -10.405   7.175 -33.499  1.00  0.81           C  
ATOM   2337  CZ  PHE A 157      -9.145   7.510 -33.054  1.00  0.81           C  
ATOM   2338  H   PHE A 157     -10.176   3.095 -30.682  1.00  0.81           H  
ATOM   2339  HA  PHE A 157     -12.279   3.903 -32.444  1.00  0.81           H  
ATOM   2340 1HB  PHE A 157      -9.530   2.778 -32.868  1.00  0.81           H  
ATOM   2341 2HB  PHE A 157     -10.583   3.155 -34.206  1.00  0.81           H  
ATOM   2342  HD1 PHE A 157      -7.996   4.459 -32.345  1.00  0.81           H  
ATOM   2343  HD2 PHE A 157     -11.795   5.591 -33.880  1.00  0.81           H  
ATOM   2344  HE1 PHE A 157      -7.299   6.781 -32.282  1.00  0.81           H  
ATOM   2345  HE2 PHE A 157     -11.094   7.954 -33.824  1.00  0.81           H  
ATOM   2346  HZ  PHE A 157      -8.830   8.552 -33.028  1.00  0.81           H  
ATOM   2347  N   VAL A 158     -11.809   0.641 -32.263  1.00  0.82           N  
ATOM   2348  CA  VAL A 158     -12.479  -0.615 -32.584  1.00  0.82           C  
ATOM   2349  C   VAL A 158     -13.902  -0.596 -32.043  1.00  0.82           C  
ATOM   2350  O   VAL A 158     -14.846  -0.982 -32.746  1.00  0.82           O  
ATOM   2351  CB  VAL A 158     -11.676  -1.835 -32.060  1.00  0.82           C  
ATOM   2352  CG1 VAL A 158     -12.494  -3.140 -32.152  1.00  0.82           C  
ATOM   2353  CG2 VAL A 158     -10.434  -2.003 -32.956  1.00  0.82           C  
ATOM   2354  H   VAL A 158     -10.995   0.627 -31.645  1.00  0.82           H  
ATOM   2355  HA  VAL A 158     -12.530  -0.704 -33.669  1.00  0.82           H  
ATOM   2356  HB  VAL A 158     -11.389  -1.666 -31.016  1.00  0.82           H  
ATOM   2357 1HG1 VAL A 158     -11.885  -3.970 -31.793  1.00  0.82           H  
ATOM   2358 2HG1 VAL A 158     -13.388  -3.052 -31.534  1.00  0.82           H  
ATOM   2359 3HG1 VAL A 158     -12.777  -3.331 -33.161  1.00  0.82           H  
ATOM   2360 1HG2 VAL A 158      -9.848  -2.847 -32.642  1.00  0.82           H  
ATOM   2361 2HG2 VAL A 158     -10.765  -2.172 -33.953  1.00  0.82           H  
ATOM   2362 3HG2 VAL A 158      -9.824  -1.102 -32.918  1.00  0.82           H  
ATOM   2363  N   HIS A 159     -14.079  -0.097 -30.816  1.00  0.84           N  
ATOM   2364  CA  HIS A 159     -15.412  -0.062 -30.248  1.00  0.84           C  
ATOM   2365  C   HIS A 159     -16.306   0.943 -30.964  1.00  0.84           C  
ATOM   2366  O   HIS A 159     -17.479   0.652 -31.217  1.00  0.84           O  
ATOM   2367  CB  HIS A 159     -15.412   0.388 -28.786  1.00  0.84           C  
ATOM   2368  CG  HIS A 159     -14.847  -0.494 -27.760  1.00  0.84           C  
ATOM   2369  ND1 HIS A 159     -13.573  -0.351 -27.304  1.00  0.84           N  
ATOM   2370  CD2 HIS A 159     -15.379  -1.499 -27.063  1.00  0.84           C  
ATOM   2371  CE1 HIS A 159     -13.353  -1.207 -26.340  1.00  0.84           C  
ATOM   2372  NE2 HIS A 159     -14.436  -1.913 -26.170  1.00  0.84           N  
ATOM   2373  H   HIS A 159     -13.281   0.225 -30.266  1.00  0.84           H  
ATOM   2374  HA  HIS A 159     -15.865  -1.044 -30.326  1.00  0.84           H  
ATOM   2375 1HB  HIS A 159     -14.864   1.331 -28.722  1.00  0.84           H  
ATOM   2376 2HB  HIS A 159     -16.435   0.610 -28.492  1.00  0.84           H  
ATOM   2377  HD1 HIS A 159     -12.918   0.333 -27.643  1.00  0.84           H  
ATOM   2378  HD2 HIS A 159     -16.345  -1.967 -27.056  1.00  0.84           H  
ATOM   2379  HE1 HIS A 159     -12.408  -1.256 -25.820  1.00  0.84           H  
ATOM   2380  N   GLU A 160     -15.776   2.134 -31.286  1.00  0.86           N  
ATOM   2381  CA  GLU A 160     -16.595   3.158 -31.932  1.00  0.86           C  
ATOM   2382  C   GLU A 160     -17.064   2.724 -33.309  1.00  0.86           C  
ATOM   2383  O   GLU A 160     -18.214   2.958 -33.681  1.00  0.86           O  
ATOM   2384  CB  GLU A 160     -15.842   4.492 -32.059  1.00  0.86           C  
ATOM   2385  CG  GLU A 160     -15.612   5.255 -30.748  1.00  0.86           C  
ATOM   2386  CD  GLU A 160     -14.819   6.539 -30.941  1.00  0.86           C  
ATOM   2387  OE1 GLU A 160     -14.389   6.802 -32.043  1.00  0.86           O  
ATOM   2388  OE2 GLU A 160     -14.642   7.250 -29.978  1.00  0.86           O  
ATOM   2389  H   GLU A 160     -14.804   2.340 -31.053  1.00  0.86           H  
ATOM   2390  HA  GLU A 160     -17.477   3.323 -31.314  1.00  0.86           H  
ATOM   2391 1HB  GLU A 160     -14.860   4.301 -32.499  1.00  0.86           H  
ATOM   2392 2HB  GLU A 160     -16.381   5.148 -32.739  1.00  0.86           H  
ATOM   2393 1HG  GLU A 160     -16.581   5.506 -30.322  1.00  0.86           H  
ATOM   2394 2HG  GLU A 160     -15.100   4.614 -30.042  1.00  0.86           H  
ATOM   2395  N   LEU A 161     -16.190   2.053 -34.053  1.00  0.89           N  
ATOM   2396  CA  LEU A 161     -16.530   1.609 -35.391  1.00  0.89           C  
ATOM   2397  C   LEU A 161     -17.583   0.493 -35.338  1.00  0.89           C  
ATOM   2398  O   LEU A 161     -18.500   0.467 -36.162  1.00  0.89           O  
ATOM   2399  CB  LEU A 161     -15.251   1.219 -36.152  1.00  0.89           C  
ATOM   2400  CG  LEU A 161     -15.418   0.842 -37.654  1.00  0.89           C  
ATOM   2401  CD1 LEU A 161     -16.094   1.970 -38.396  1.00  0.89           C  
ATOM   2402  CD2 LEU A 161     -14.033   0.639 -38.277  1.00  0.89           C  
ATOM   2403  H   LEU A 161     -15.245   1.885 -33.703  1.00  0.89           H  
ATOM   2404  HA  LEU A 161     -16.970   2.451 -35.921  1.00  0.89           H  
ATOM   2405 1HB  LEU A 161     -14.547   2.049 -36.092  1.00  0.89           H  
ATOM   2406 2HB  LEU A 161     -14.799   0.363 -35.638  1.00  0.89           H  
ATOM   2407  HG  LEU A 161     -16.022  -0.060 -37.745  1.00  0.89           H  
ATOM   2408 1HD1 LEU A 161     -16.195   1.701 -39.451  1.00  0.89           H  
ATOM   2409 2HD1 LEU A 161     -17.082   2.147 -37.971  1.00  0.89           H  
ATOM   2410 3HD1 LEU A 161     -15.496   2.870 -38.310  1.00  0.89           H  
ATOM   2411 1HD2 LEU A 161     -14.137   0.387 -39.325  1.00  0.89           H  
ATOM   2412 2HD2 LEU A 161     -13.457   1.560 -38.185  1.00  0.89           H  
ATOM   2413 3HD2 LEU A 161     -13.519  -0.140 -37.773  1.00  0.89           H  
ATOM   2414  N   LYS A 162     -17.461  -0.430 -34.372  1.00  0.94           N  
ATOM   2415  CA  LYS A 162     -18.430  -1.520 -34.240  1.00  0.94           C  
ATOM   2416  C   LYS A 162     -19.678  -1.211 -33.386  1.00  0.94           C  
ATOM   2417  O   LYS A 162     -20.677  -1.924 -33.488  1.00  0.94           O  
ATOM   2418  CB  LYS A 162     -17.765  -2.753 -33.659  1.00  0.94           C  
ATOM   2419  CG  LYS A 162     -16.714  -3.355 -34.471  1.00  0.94           C  
ATOM   2420  CD  LYS A 162     -17.222  -3.865 -35.835  1.00  0.94           C  
ATOM   2421  CE  LYS A 162     -18.164  -5.055 -35.702  1.00  0.94           C  
ATOM   2422  NZ  LYS A 162     -18.517  -5.639 -37.044  1.00  0.94           N  
ATOM   2423  H   LYS A 162     -16.670  -0.397 -33.726  1.00  0.94           H  
ATOM   2424  HA  LYS A 162     -18.782  -1.767 -35.241  1.00  0.94           H  
ATOM   2425 1HB  LYS A 162     -17.277  -2.462 -32.731  1.00  0.94           H  
ATOM   2426 2HB  LYS A 162     -18.512  -3.510 -33.430  1.00  0.94           H  
ATOM   2427 1HG  LYS A 162     -15.919  -2.628 -34.611  1.00  0.94           H  
ATOM   2428 2HG  LYS A 162     -16.341  -4.167 -33.898  1.00  0.94           H  
ATOM   2429 1HD  LYS A 162     -17.727  -3.056 -36.364  1.00  0.94           H  
ATOM   2430 2HD  LYS A 162     -16.380  -4.196 -36.433  1.00  0.94           H  
ATOM   2431 1HE  LYS A 162     -17.697  -5.822 -35.097  1.00  0.94           H  
ATOM   2432 2HE  LYS A 162     -19.080  -4.727 -35.210  1.00  0.94           H  
ATOM   2433 1HZ  LYS A 162     -19.144  -6.419 -36.918  1.00  0.94           H  
ATOM   2434 2HZ  LYS A 162     -18.965  -4.938 -37.613  1.00  0.94           H  
ATOM   2435 3HZ  LYS A 162     -17.664  -5.965 -37.513  1.00  0.94           H  
ATOM   2436  N   GLY A 163     -19.641  -0.171 -32.548  1.00  0.99           N  
ATOM   2437  CA  GLY A 163     -20.772   0.128 -31.661  1.00  0.99           C  
ATOM   2438  C   GLY A 163     -20.766  -0.729 -30.385  1.00  0.99           C  
ATOM   2439  O   GLY A 163     -21.820  -1.124 -29.881  1.00  0.99           O  
ATOM   2440  H   GLY A 163     -18.805   0.400 -32.478  1.00  0.99           H  
ATOM   2441 1HA  GLY A 163     -20.729   1.183 -31.387  1.00  0.99           H  
ATOM   2442 2HA  GLY A 163     -21.704  -0.022 -32.202  1.00  0.99           H  
ATOM   2443  N   LEU A 164     -19.569  -1.041 -29.897  1.00  1.05           N  
ATOM   2444  CA  LEU A 164     -19.377  -1.880 -28.712  1.00  1.05           C  
ATOM   2445  C   LEU A 164     -19.115  -1.059 -27.436  1.00  1.05           C  
ATOM   2446  O   LEU A 164     -18.753   0.114 -27.498  1.00  1.05           O  
ATOM   2447  CB  LEU A 164     -18.223  -2.850 -28.983  1.00  1.05           C  
ATOM   2448  CG  LEU A 164     -18.417  -3.717 -30.205  1.00  1.05           C  
ATOM   2449  CD1 LEU A 164     -17.149  -4.522 -30.476  1.00  1.05           C  
ATOM   2450  CD2 LEU A 164     -19.600  -4.620 -29.993  1.00  1.05           C  
ATOM   2451  H   LEU A 164     -18.760  -0.647 -30.375  1.00  1.05           H  
ATOM   2452  HA  LEU A 164     -20.285  -2.461 -28.557  1.00  1.05           H  
ATOM   2453 1HB  LEU A 164     -17.330  -2.283 -29.133  1.00  1.05           H  
ATOM   2454 2HB  LEU A 164     -18.088  -3.497 -28.117  1.00  1.05           H  
ATOM   2455  HG  LEU A 164     -18.618  -3.087 -31.046  1.00  1.05           H  
ATOM   2456 1HD1 LEU A 164     -17.289  -5.135 -31.366  1.00  1.05           H  
ATOM   2457 2HD1 LEU A 164     -16.311  -3.839 -30.637  1.00  1.05           H  
ATOM   2458 3HD1 LEU A 164     -16.938  -5.165 -29.625  1.00  1.05           H  
ATOM   2459 1HD2 LEU A 164     -19.753  -5.232 -30.881  1.00  1.05           H  
ATOM   2460 2HD2 LEU A 164     -19.419  -5.264 -29.132  1.00  1.05           H  
ATOM   2461 3HD2 LEU A 164     -20.491  -4.013 -29.813  1.00  1.05           H  
ATOM   2462  N   ASP A 165     -19.329  -1.685 -26.277  1.00  1.08           N  
ATOM   2463  CA  ASP A 165     -19.079  -1.087 -24.957  1.00  1.08           C  
ATOM   2464  C   ASP A 165     -17.581  -0.896 -24.677  1.00  1.08           C  
ATOM   2465  O   ASP A 165     -16.892  -1.901 -24.503  1.00  1.08           O  
ATOM   2466  CB  ASP A 165     -19.679  -1.980 -23.862  1.00  1.08           C  
ATOM   2467  CG  ASP A 165     -19.532  -1.438 -22.405  1.00  1.08           C  
ATOM   2468  OD1 ASP A 165     -18.473  -0.925 -22.056  1.00  1.08           O  
ATOM   2469  OD2 ASP A 165     -20.481  -1.556 -21.663  1.00  1.08           O  
ATOM   2470  H   ASP A 165     -19.665  -2.638 -26.312  1.00  1.08           H  
ATOM   2471  HA  ASP A 165     -19.605  -0.140 -24.946  1.00  1.08           H  
ATOM   2472 1HB  ASP A 165     -20.742  -2.122 -24.064  1.00  1.08           H  
ATOM   2473 2HB  ASP A 165     -19.213  -2.964 -23.908  1.00  1.08           H  
ATOM   2474  N   PRO A 166     -17.075   0.351 -24.474  1.00  1.08           N  
ATOM   2475  CA  PRO A 166     -15.663   0.735 -24.393  1.00  1.08           C  
ATOM   2476  C   PRO A 166     -14.876   0.035 -23.294  1.00  1.08           C  
ATOM   2477  O   PRO A 166     -13.645   0.103 -23.268  1.00  1.08           O  
ATOM   2478  CB  PRO A 166     -15.713   2.239 -24.159  1.00  1.08           C  
ATOM   2479  CG  PRO A 166     -17.071   2.488 -23.546  1.00  1.08           C  
ATOM   2480  CD  PRO A 166     -17.989   1.478 -24.207  1.00  1.08           C  
ATOM   2481  HA  PRO A 166     -15.197   0.587 -25.351  1.00  1.08           H  
ATOM   2482 1HB  PRO A 166     -14.888   2.536 -23.494  1.00  1.08           H  
ATOM   2483 2HB  PRO A 166     -15.568   2.770 -25.110  1.00  1.08           H  
ATOM   2484 1HG  PRO A 166     -17.021   2.345 -22.454  1.00  1.08           H  
ATOM   2485 2HG  PRO A 166     -17.384   3.527 -23.718  1.00  1.08           H  
ATOM   2486 1HD  PRO A 166     -18.761   1.202 -23.475  1.00  1.08           H  
ATOM   2487 2HD  PRO A 166     -18.408   1.871 -25.150  1.00  1.08           H  
ATOM   2488  N   ALA A 167     -15.568  -0.560 -22.333  1.00  1.06           N  
ATOM   2489  CA  ALA A 167     -14.898  -1.262 -21.255  1.00  1.06           C  
ATOM   2490  C   ALA A 167     -14.560  -2.720 -21.592  1.00  1.06           C  
ATOM   2491  O   ALA A 167     -13.959  -3.409 -20.764  1.00  1.06           O  
ATOM   2492  CB  ALA A 167     -15.774  -1.247 -20.028  1.00  1.06           C  
ATOM   2493  H   ALA A 167     -16.598  -0.594 -22.358  1.00  1.06           H  
ATOM   2494  HA  ALA A 167     -13.966  -0.739 -21.042  1.00  1.06           H  
ATOM   2495 1HB  ALA A 167     -15.263  -1.743 -19.206  1.00  1.06           H  
ATOM   2496 2HB  ALA A 167     -15.996  -0.218 -19.756  1.00  1.06           H  
ATOM   2497 3HB  ALA A 167     -16.707  -1.773 -20.254  1.00  1.06           H  
ATOM   2498  N   ARG A 168     -14.969  -3.218 -22.768  1.00  1.00           N  
ATOM   2499  CA  ARG A 168     -14.801  -4.650 -23.037  1.00  1.00           C  
ATOM   2500  C   ARG A 168     -13.761  -5.113 -24.067  1.00  1.00           C  
ATOM   2501  O   ARG A 168     -13.196  -6.192 -23.893  1.00  1.00           O  
ATOM   2502  CB  ARG A 168     -16.136  -5.224 -23.464  1.00  1.00           C  
ATOM   2503  CG  ARG A 168     -17.249  -5.034 -22.436  1.00  1.00           C  
ATOM   2504  CD  ARG A 168     -16.975  -5.752 -21.159  1.00  1.00           C  
ATOM   2505  NE  ARG A 168     -18.029  -5.520 -20.182  1.00  1.00           N  
ATOM   2506  CZ  ARG A 168     -18.021  -5.971 -18.913  1.00  1.00           C  
ATOM   2507  NH1 ARG A 168     -17.014  -6.693 -18.468  1.00  1.00           N  
ATOM   2508  NH2 ARG A 168     -19.033  -5.687 -18.112  1.00  1.00           N  
ATOM   2509  H   ARG A 168     -15.452  -2.619 -23.441  1.00  1.00           H  
ATOM   2510  HA  ARG A 168     -14.538  -5.120 -22.091  1.00  1.00           H  
ATOM   2511 1HB  ARG A 168     -16.454  -4.732 -24.387  1.00  1.00           H  
ATOM   2512 2HB  ARG A 168     -16.033  -6.286 -23.672  1.00  1.00           H  
ATOM   2513 1HG  ARG A 168     -17.355  -3.966 -22.216  1.00  1.00           H  
ATOM   2514 2HG  ARG A 168     -18.186  -5.409 -22.845  1.00  1.00           H  
ATOM   2515 1HD  ARG A 168     -16.909  -6.823 -21.345  1.00  1.00           H  
ATOM   2516 2HD  ARG A 168     -16.034  -5.396 -20.736  1.00  1.00           H  
ATOM   2517  HE  ARG A 168     -18.825  -4.964 -20.477  1.00  1.00           H  
ATOM   2518 1HH1 ARG A 168     -16.239  -6.910 -19.079  1.00  1.00           H  
ATOM   2519 2HH1 ARG A 168     -17.015  -7.029 -17.515  1.00  1.00           H  
ATOM   2520 1HH2 ARG A 168     -19.807  -5.130 -18.455  1.00  1.00           H  
ATOM   2521 2HH2 ARG A 168     -19.034  -6.022 -17.160  1.00  1.00           H  
ATOM   2522  N   VAL A 169     -13.516  -4.373 -25.145  1.00  0.94           N  
ATOM   2523  CA  VAL A 169     -12.617  -4.905 -26.172  1.00  0.94           C  
ATOM   2524  C   VAL A 169     -11.145  -4.587 -25.924  1.00  0.94           C  
ATOM   2525  O   VAL A 169     -10.767  -3.434 -25.720  1.00  0.94           O  
ATOM   2526  CB  VAL A 169     -13.009  -4.403 -27.582  1.00  0.94           C  
ATOM   2527  CG1 VAL A 169     -12.099  -4.901 -28.494  1.00  0.94           C  
ATOM   2528  CG2 VAL A 169     -14.418  -4.845 -27.953  1.00  0.94           C  
ATOM   2529  H   VAL A 169     -13.956  -3.472 -25.292  1.00  0.94           H  
ATOM   2530  HA  VAL A 169     -12.711  -5.980 -26.171  1.00  0.94           H  
ATOM   2531  HB  VAL A 169     -12.920  -3.370 -27.637  1.00  0.94           H  
ATOM   2532 1HG1 VAL A 169     -12.350  -4.557 -29.488  1.00  0.94           H  
ATOM   2533 2HG1 VAL A 169     -11.109  -4.578 -28.239  1.00  0.94           H  
ATOM   2534 3HG1 VAL A 169     -12.171  -5.981 -28.432  1.00  0.94           H  
ATOM   2535 1HG2 VAL A 169     -14.639  -4.480 -28.949  1.00  0.94           H  
ATOM   2536 2HG2 VAL A 169     -14.480  -5.918 -27.947  1.00  0.94           H  
ATOM   2537 3HG2 VAL A 169     -15.137  -4.438 -27.246  1.00  0.94           H  
ATOM   2538  N   ASN A 170     -10.319  -5.635 -25.939  1.00  0.88           N  
ATOM   2539  CA  ASN A 170      -8.874  -5.527 -25.754  1.00  0.88           C  
ATOM   2540  C   ASN A 170      -8.109  -5.820 -27.051  1.00  0.88           C  
ATOM   2541  O   ASN A 170      -8.089  -6.957 -27.538  1.00  0.88           O  
ATOM   2542  CB  ASN A 170      -8.409  -6.432 -24.622  1.00  0.88           C  
ATOM   2543  CG  ASN A 170      -6.917  -6.299 -24.293  1.00  0.88           C  
ATOM   2544  OD1 ASN A 170      -6.085  -5.992 -25.153  1.00  0.88           O  
ATOM   2545  ND2 ASN A 170      -6.582  -6.529 -23.042  1.00  0.88           N  
ATOM   2546  H   ASN A 170     -10.730  -6.555 -26.082  1.00  0.88           H  
ATOM   2547  HA  ASN A 170      -8.642  -4.498 -25.478  1.00  0.88           H  
ATOM   2548 1HB  ASN A 170      -8.985  -6.203 -23.725  1.00  0.88           H  
ATOM   2549 2HB  ASN A 170      -8.620  -7.469 -24.886  1.00  0.88           H  
ATOM   2550 1HD2 ASN A 170      -5.623  -6.459 -22.758  1.00  0.88           H  
ATOM   2551 2HD2 ASN A 170      -7.284  -6.774 -22.374  1.00  0.88           H  
ATOM   2552  N   VAL A 171      -7.528  -4.781 -27.644  1.00  0.85           N  
ATOM   2553  CA  VAL A 171      -6.811  -4.894 -28.910  1.00  0.85           C  
ATOM   2554  C   VAL A 171      -5.314  -4.657 -28.692  1.00  0.85           C  
ATOM   2555  O   VAL A 171      -4.923  -3.525 -28.418  1.00  0.85           O  
ATOM   2556  CB  VAL A 171      -7.283  -3.796 -29.872  1.00  0.85           C  
ATOM   2557  CG1 VAL A 171      -6.540  -3.921 -31.226  1.00  0.85           C  
ATOM   2558  CG2 VAL A 171      -8.752  -3.863 -30.024  1.00  0.85           C  
ATOM   2559  H   VAL A 171      -7.610  -3.869 -27.209  1.00  0.85           H  
ATOM   2560  HA  VAL A 171      -7.016  -5.867 -29.339  1.00  0.85           H  
ATOM   2561  HB  VAL A 171      -7.021  -2.823 -29.447  1.00  0.85           H  
ATOM   2562 1HG1 VAL A 171      -6.860  -3.125 -31.897  1.00  0.85           H  
ATOM   2563 2HG1 VAL A 171      -5.460  -3.847 -31.062  1.00  0.85           H  
ATOM   2564 3HG1 VAL A 171      -6.769  -4.885 -31.671  1.00  0.85           H  
ATOM   2565 1HG2 VAL A 171      -9.069  -3.066 -30.656  1.00  0.85           H  
ATOM   2566 2HG2 VAL A 171      -9.027  -4.811 -30.450  1.00  0.85           H  
ATOM   2567 3HG2 VAL A 171      -9.211  -3.745 -29.055  1.00  0.85           H  
ATOM   2568  N   PRO A 172      -4.445  -5.669 -28.773  1.00  0.83           N  
ATOM   2569  CA  PRO A 172      -3.031  -5.500 -28.533  1.00  0.83           C  
ATOM   2570  C   PRO A 172      -2.415  -4.695 -29.660  1.00  0.83           C  
ATOM   2571  O   PRO A 172      -2.823  -4.834 -30.819  1.00  0.83           O  
ATOM   2572  CB  PRO A 172      -2.517  -6.938 -28.469  1.00  0.83           C  
ATOM   2573  CG  PRO A 172      -3.509  -7.740 -29.296  1.00  0.83           C  
ATOM   2574  CD  PRO A 172      -4.861  -7.032 -29.128  1.00  0.83           C  
ATOM   2575  HA  PRO A 172      -2.885  -4.999 -27.568  1.00  0.83           H  
ATOM   2576 1HB  PRO A 172      -1.490  -6.983 -28.868  1.00  0.83           H  
ATOM   2577 2HB  PRO A 172      -2.467  -7.269 -27.421  1.00  0.83           H  
ATOM   2578 1HG  PRO A 172      -3.187  -7.780 -30.331  1.00  0.83           H  
ATOM   2579 2HG  PRO A 172      -3.537  -8.784 -28.944  1.00  0.83           H  
ATOM   2580 1HD  PRO A 172      -5.372  -7.056 -30.108  1.00  0.83           H  
ATOM   2581 2HD  PRO A 172      -5.464  -7.487 -28.322  1.00  0.83           H  
ATOM   2582  N   VAL A 173      -1.414  -3.913 -29.317  1.00  0.85           N  
ATOM   2583  CA  VAL A 173      -0.669  -3.113 -30.266  1.00  0.85           C  
ATOM   2584  C   VAL A 173       0.810  -3.402 -30.146  1.00  0.85           C  
ATOM   2585  O   VAL A 173       1.378  -3.411 -29.040  1.00  0.85           O  
ATOM   2586  CB  VAL A 173      -0.933  -1.607 -30.057  1.00  0.85           C  
ATOM   2587  CG1 VAL A 173      -0.089  -0.804 -30.980  1.00  0.85           C  
ATOM   2588  CG2 VAL A 173      -2.428  -1.255 -30.335  1.00  0.85           C  
ATOM   2589  H   VAL A 173      -1.154  -3.865 -28.342  1.00  0.85           H  
ATOM   2590  HA  VAL A 173      -0.990  -3.379 -31.269  1.00  0.85           H  
ATOM   2591  HB  VAL A 173      -0.657  -1.344 -29.045  1.00  0.85           H  
ATOM   2592 1HG1 VAL A 173      -0.285   0.233 -30.784  1.00  0.85           H  
ATOM   2593 2HG1 VAL A 173       0.965  -1.010 -30.804  1.00  0.85           H  
ATOM   2594 3HG1 VAL A 173      -0.340  -1.046 -32.011  1.00  0.85           H  
ATOM   2595 1HG2 VAL A 173      -2.579  -0.194 -30.174  1.00  0.85           H  
ATOM   2596 2HG2 VAL A 173      -2.664  -1.483 -31.337  1.00  0.85           H  
ATOM   2597 3HG2 VAL A 173      -3.095  -1.812 -29.686  1.00  0.85           H  
ATOM   2598  N   ILE A 174       1.426  -3.633 -31.287  1.00  0.89           N  
ATOM   2599  CA  ILE A 174       2.829  -3.947 -31.323  1.00  0.89           C  
ATOM   2600  C   ILE A 174       3.591  -2.907 -32.122  1.00  0.89           C  
ATOM   2601  O   ILE A 174       3.006  -1.917 -32.582  1.00  0.89           O  
ATOM   2602  CB  ILE A 174       3.092  -5.347 -31.863  1.00  0.89           C  
ATOM   2603  CG1 ILE A 174       2.625  -5.412 -33.202  1.00  0.89           C  
ATOM   2604  CG2 ILE A 174       2.393  -6.404 -31.001  1.00  0.89           C  
ATOM   2605  CD1 ILE A 174       3.043  -6.574 -33.928  1.00  0.89           C  
ATOM   2606  H   ILE A 174       0.888  -3.595 -32.155  1.00  0.89           H  
ATOM   2607  HA  ILE A 174       3.193  -3.913 -30.315  1.00  0.89           H  
ATOM   2608  HB  ILE A 174       4.120  -5.530 -31.850  1.00  0.89           H  
ATOM   2609 1HG1 ILE A 174       1.537  -5.387 -33.175  1.00  0.89           H  
ATOM   2610 2HG1 ILE A 174       2.975  -4.554 -33.717  1.00  0.89           H  
ATOM   2611 1HG2 ILE A 174       2.596  -7.389 -31.397  1.00  0.89           H  
ATOM   2612 2HG2 ILE A 174       2.762  -6.343 -29.982  1.00  0.89           H  
ATOM   2613 3HG2 ILE A 174       1.318  -6.226 -31.008  1.00  0.89           H  
ATOM   2614 1HD1 ILE A 174       2.595  -6.493 -34.878  1.00  0.89           H  
ATOM   2615 2HD1 ILE A 174       4.110  -6.600 -34.016  1.00  0.89           H  
ATOM   2616 3HD1 ILE A 174       2.725  -7.458 -33.452  1.00  0.89           H  
ATOM   2617  N   GLY A 175       4.903  -3.086 -32.228  1.00  0.94           N  
ATOM   2618  CA  GLY A 175       5.730  -2.087 -32.877  1.00  0.94           C  
ATOM   2619  C   GLY A 175       5.843  -0.921 -31.937  1.00  0.94           C  
ATOM   2620  O   GLY A 175       6.373  -1.083 -30.836  1.00  0.94           O  
ATOM   2621  H   GLY A 175       5.328  -3.918 -31.839  1.00  0.94           H  
ATOM   2622 1HA  GLY A 175       6.712  -2.487 -33.078  1.00  0.94           H  
ATOM   2623 2HA  GLY A 175       5.293  -1.773 -33.818  1.00  0.94           H  
ATOM   2624  N   GLY A 176       5.338   0.240 -32.322  1.00  1.00           N  
ATOM   2625  CA  GLY A 176       5.437   1.366 -31.412  1.00  1.00           C  
ATOM   2626  C   GLY A 176       4.616   2.591 -31.779  1.00  1.00           C  
ATOM   2627  O   GLY A 176       4.136   2.728 -32.889  1.00  1.00           O  
ATOM   2628  H   GLY A 176       4.903   0.321 -33.236  1.00  1.00           H  
ATOM   2629 1HA  GLY A 176       5.155   1.034 -30.413  1.00  1.00           H  
ATOM   2630 2HA  GLY A 176       6.481   1.654 -31.371  1.00  1.00           H  
ATOM   2631  N   HIS A 177       4.572   3.535 -30.847  1.00  1.05           N  
ATOM   2632  CA  HIS A 177       3.797   4.792 -30.858  1.00  1.05           C  
ATOM   2633  C   HIS A 177       3.983   5.762 -32.047  1.00  1.05           C  
ATOM   2634  O   HIS A 177       3.147   6.642 -32.288  1.00  1.05           O  
ATOM   2635  CB  HIS A 177       4.183   5.585 -29.613  1.00  1.05           C  
ATOM   2636  CG  HIS A 177       5.530   6.145 -29.804  1.00  1.05           C  
ATOM   2637  ND1 HIS A 177       5.728   7.410 -30.276  1.00  1.05           N  
ATOM   2638  CD2 HIS A 177       6.744   5.594 -29.680  1.00  1.05           C  
ATOM   2639  CE1 HIS A 177       6.994   7.615 -30.443  1.00  1.05           C  
ATOM   2640  NE2 HIS A 177       7.653   6.516 -30.087  1.00  1.05           N  
ATOM   2641  H   HIS A 177       5.068   3.332 -29.991  1.00  1.05           H  
ATOM   2642  HA  HIS A 177       2.738   4.547 -30.801  1.00  1.05           H  
ATOM   2643 1HB  HIS A 177       3.471   6.394 -29.450  1.00  1.05           H  
ATOM   2644 2HB  HIS A 177       4.173   4.938 -28.734  1.00  1.05           H  
ATOM   2645  HD1 HIS A 177       5.012   8.064 -30.523  1.00  1.05           H  
ATOM   2646  HD2 HIS A 177       7.082   4.627 -29.369  1.00  1.05           H  
ATOM   2647  HE1 HIS A 177       7.319   8.559 -30.842  1.00  1.05           H  
ATOM   2648  N   ALA A 178       5.109   5.689 -32.741  1.00  1.08           N  
ATOM   2649  CA  ALA A 178       5.419   6.685 -33.763  1.00  1.08           C  
ATOM   2650  C   ALA A 178       4.672   6.545 -35.084  1.00  1.08           C  
ATOM   2651  O   ALA A 178       5.249   6.183 -36.115  1.00  1.08           O  
ATOM   2652  CB  ALA A 178       6.907   6.678 -34.048  1.00  1.08           C  
ATOM   2653  H   ALA A 178       5.761   4.942 -32.552  1.00  1.08           H  
ATOM   2654  HA  ALA A 178       5.160   7.657 -33.345  1.00  1.08           H  
ATOM   2655 1HB  ALA A 178       7.141   7.468 -34.756  1.00  1.08           H  
ATOM   2656 2HB  ALA A 178       7.460   6.839 -33.131  1.00  1.08           H  
ATOM   2657 3HB  ALA A 178       7.186   5.720 -34.472  1.00  1.08           H  
ATOM   2658  N   GLY A 179       3.380   6.851 -35.064  1.00  1.07           N  
ATOM   2659  CA  GLY A 179       2.612   6.858 -36.305  1.00  1.07           C  
ATOM   2660  C   GLY A 179       2.601   5.512 -37.001  1.00  1.07           C  
ATOM   2661  O   GLY A 179       1.964   4.558 -36.560  1.00  1.07           O  
ATOM   2662  H   GLY A 179       2.962   7.086 -34.165  1.00  1.07           H  
ATOM   2663 1HA  GLY A 179       1.587   7.158 -36.084  1.00  1.07           H  
ATOM   2664 2HA  GLY A 179       3.019   7.614 -36.975  1.00  1.07           H  
ATOM   2665  N   LYS A 180       3.319   5.456 -38.119  1.00  1.03           N  
ATOM   2666  CA  LYS A 180       3.426   4.277 -38.972  1.00  1.03           C  
ATOM   2667  C   LYS A 180       3.968   3.054 -38.239  1.00  1.03           C  
ATOM   2668  O   LYS A 180       3.755   1.929 -38.688  1.00  1.03           O  
ATOM   2669  CB  LYS A 180       4.331   4.578 -40.167  1.00  1.03           C  
ATOM   2670  CG  LYS A 180       3.734   5.562 -41.173  1.00  1.03           C  
ATOM   2671  CD  LYS A 180       4.691   5.829 -42.332  1.00  1.03           C  
ATOM   2672  CE  LYS A 180       4.089   6.808 -43.337  1.00  1.03           C  
ATOM   2673  NZ  LYS A 180       5.027   7.103 -44.456  1.00  1.03           N  
ATOM   2674  H   LYS A 180       3.829   6.286 -38.386  1.00  1.03           H  
ATOM   2675  HA  LYS A 180       2.428   4.030 -39.336  1.00  1.03           H  
ATOM   2676 1HB  LYS A 180       5.277   4.989 -39.811  1.00  1.03           H  
ATOM   2677 2HB  LYS A 180       4.555   3.651 -40.693  1.00  1.03           H  
ATOM   2678 1HG  LYS A 180       2.800   5.157 -41.566  1.00  1.03           H  
ATOM   2679 2HG  LYS A 180       3.515   6.503 -40.668  1.00  1.03           H  
ATOM   2680 1HD  LYS A 180       5.625   6.243 -41.946  1.00  1.03           H  
ATOM   2681 2HD  LYS A 180       4.914   4.892 -42.842  1.00  1.03           H  
ATOM   2682 1HE  LYS A 180       3.175   6.380 -43.746  1.00  1.03           H  
ATOM   2683 2HE  LYS A 180       3.845   7.739 -42.826  1.00  1.03           H  
ATOM   2684 1HZ  LYS A 180       4.593   7.751 -45.098  1.00  1.03           H  
ATOM   2685 2HZ  LYS A 180       5.875   7.511 -44.087  1.00  1.03           H  
ATOM   2686 3HZ  LYS A 180       5.250   6.247 -44.943  1.00  1.03           H  
ATOM   2687  N   THR A 181       4.663   3.251 -37.117  1.00  0.96           N  
ATOM   2688  CA  THR A 181       5.177   2.094 -36.399  1.00  0.96           C  
ATOM   2689  C   THR A 181       4.114   1.411 -35.532  1.00  0.96           C  
ATOM   2690  O   THR A 181       4.380   0.350 -34.971  1.00  0.96           O  
ATOM   2691  CB  THR A 181       6.404   2.409 -35.519  1.00  0.96           C  
ATOM   2692  OG1 THR A 181       6.093   3.381 -34.525  1.00  0.96           O  
ATOM   2693  CG2 THR A 181       7.527   2.908 -36.368  1.00  0.96           C  
ATOM   2694  H   THR A 181       4.827   4.202 -36.780  1.00  0.96           H  
ATOM   2695  HA  THR A 181       5.500   1.373 -37.139  1.00  0.96           H  
ATOM   2696  HB  THR A 181       6.694   1.504 -35.029  1.00  0.96           H  
ATOM   2697  HG1 THR A 181       5.203   3.175 -34.160  1.00  0.96           H  
ATOM   2698 1HG2 THR A 181       8.405   3.105 -35.750  1.00  0.96           H  
ATOM   2699 2HG2 THR A 181       7.762   2.147 -37.106  1.00  0.96           H  
ATOM   2700 3HG2 THR A 181       7.223   3.828 -36.869  1.00  0.96           H  
ATOM   2701  N   ILE A 182       2.922   2.002 -35.406  1.00  0.89           N  
ATOM   2702  CA  ILE A 182       1.868   1.399 -34.589  1.00  0.89           C  
ATOM   2703  C   ILE A 182       1.131   0.301 -35.347  1.00  0.89           C  
ATOM   2704  O   ILE A 182       0.535   0.561 -36.401  1.00  0.89           O  
ATOM   2705  CB  ILE A 182       0.806   2.462 -34.187  1.00  0.89           C  
ATOM   2706  CG1 ILE A 182       1.380   3.538 -33.336  1.00  0.89           C  
ATOM   2707  CG2 ILE A 182      -0.380   1.828 -33.511  1.00  0.89           C  
ATOM   2708  CD1 ILE A 182       0.466   4.698 -33.145  1.00  0.89           C  
ATOM   2709  H   ILE A 182       2.733   2.882 -35.882  1.00  0.89           H  
ATOM   2710  HA  ILE A 182       2.318   0.965 -33.695  1.00  0.89           H  
ATOM   2711  HB  ILE A 182       0.477   2.945 -35.071  1.00  0.89           H  
ATOM   2712 1HG1 ILE A 182       1.615   3.117 -32.362  1.00  0.89           H  
ATOM   2713 2HG1 ILE A 182       2.287   3.921 -33.797  1.00  0.89           H  
ATOM   2714 1HG2 ILE A 182      -1.117   2.592 -33.273  1.00  0.89           H  
ATOM   2715 2HG2 ILE A 182      -0.824   1.084 -34.156  1.00  0.89           H  
ATOM   2716 3HG2 ILE A 182      -0.035   1.375 -32.620  1.00  0.89           H  
ATOM   2717 1HD1 ILE A 182       0.938   5.438 -32.506  1.00  0.89           H  
ATOM   2718 2HD1 ILE A 182       0.259   5.141 -34.106  1.00  0.89           H  
ATOM   2719 3HD1 ILE A 182      -0.458   4.368 -32.677  1.00  0.89           H  
ATOM   2720  N   ILE A 183       1.114  -0.923 -34.811  1.00  0.82           N  
ATOM   2721  CA  ILE A 183       0.374  -1.977 -35.494  1.00  0.82           C  
ATOM   2722  C   ILE A 183      -0.712  -2.562 -34.586  1.00  0.82           C  
ATOM   2723  O   ILE A 183      -0.394  -3.286 -33.639  1.00  0.82           O  
ATOM   2724  CB  ILE A 183       1.256  -3.159 -35.902  1.00  0.82           C  
ATOM   2725  CG1 ILE A 183       2.399  -2.759 -36.769  1.00  0.82           C  
ATOM   2726  CG2 ILE A 183       0.438  -4.161 -36.599  1.00  0.82           C  
ATOM   2727  CD1 ILE A 183       3.662  -2.651 -36.015  1.00  0.82           C  
ATOM   2728  H   ILE A 183       1.647  -1.128 -33.961  1.00  0.82           H  
ATOM   2729  HA  ILE A 183      -0.051  -1.571 -36.400  1.00  0.82           H  
ATOM   2730  HB  ILE A 183       1.652  -3.582 -35.035  1.00  0.82           H  
ATOM   2731 1HG1 ILE A 183       2.520  -3.486 -37.558  1.00  0.82           H  
ATOM   2732 2HG1 ILE A 183       2.182  -1.789 -37.223  1.00  0.82           H  
ATOM   2733 1HG2 ILE A 183       1.039  -5.023 -36.867  1.00  0.82           H  
ATOM   2734 2HG2 ILE A 183      -0.382  -4.470 -35.960  1.00  0.82           H  
ATOM   2735 3HG2 ILE A 183       0.063  -3.693 -37.477  1.00  0.82           H  
ATOM   2736 1HD1 ILE A 183       4.444  -2.350 -36.670  1.00  0.82           H  
ATOM   2737 2HD1 ILE A 183       3.528  -1.914 -35.238  1.00  0.82           H  
ATOM   2738 3HD1 ILE A 183       3.915  -3.607 -35.572  1.00  0.82           H  
ATOM   2739  N   PRO A 184      -1.992  -2.230 -34.793  1.00  0.78           N  
ATOM   2740  CA  PRO A 184      -3.101  -2.741 -34.025  1.00  0.78           C  
ATOM   2741  C   PRO A 184      -3.437  -4.125 -34.506  1.00  0.78           C  
ATOM   2742  O   PRO A 184      -3.960  -4.307 -35.607  1.00  0.78           O  
ATOM   2743  CB  PRO A 184      -4.204  -1.725 -34.284  1.00  0.78           C  
ATOM   2744  CG  PRO A 184      -3.894  -1.160 -35.669  1.00  0.78           C  
ATOM   2745  CD  PRO A 184      -2.375  -1.267 -35.841  1.00  0.78           C  
ATOM   2746  HA  PRO A 184      -2.825  -2.792 -32.971  1.00  0.78           H  
ATOM   2747 1HB  PRO A 184      -5.184  -2.213 -34.228  1.00  0.78           H  
ATOM   2748 2HB  PRO A 184      -4.189  -0.957 -33.496  1.00  0.78           H  
ATOM   2749 1HG  PRO A 184      -4.450  -1.716 -36.444  1.00  0.78           H  
ATOM   2750 2HG  PRO A 184      -4.239  -0.115 -35.729  1.00  0.78           H  
ATOM   2751 1HD  PRO A 184      -2.172  -1.673 -36.842  1.00  0.78           H  
ATOM   2752 2HD  PRO A 184      -1.904  -0.292 -35.684  1.00  0.78           H  
ATOM   2753  N   LEU A 185      -3.141  -5.118 -33.697  1.00  0.75           N  
ATOM   2754  CA  LEU A 185      -3.356  -6.485 -34.126  1.00  0.75           C  
ATOM   2755  C   LEU A 185      -4.774  -6.883 -33.829  1.00  0.75           C  
ATOM   2756  O   LEU A 185      -5.064  -7.631 -32.896  1.00  0.75           O  
ATOM   2757  CB  LEU A 185      -2.395  -7.425 -33.446  1.00  0.75           C  
ATOM   2758  CG  LEU A 185      -0.966  -7.187 -33.686  1.00  0.75           C  
ATOM   2759  CD1 LEU A 185      -0.230  -8.165 -32.885  1.00  0.75           C  
ATOM   2760  CD2 LEU A 185      -0.662  -7.347 -35.162  1.00  0.75           C  
ATOM   2761  H   LEU A 185      -2.772  -4.933 -32.762  1.00  0.75           H  
ATOM   2762  HA  LEU A 185      -3.199  -6.546 -35.202  1.00  0.75           H  
ATOM   2763 1HB  LEU A 185      -2.550  -7.347 -32.386  1.00  0.75           H  
ATOM   2764 2HB  LEU A 185      -2.624  -8.447 -33.759  1.00  0.75           H  
ATOM   2765  HG  LEU A 185      -0.695  -6.182 -33.355  1.00  0.75           H  
ATOM   2766 1HD1 LEU A 185       0.786  -8.038 -33.015  1.00  0.75           H  
ATOM   2767 2HD1 LEU A 185      -0.482  -8.040 -31.829  1.00  0.75           H  
ATOM   2768 3HD1 LEU A 185      -0.505  -9.135 -33.214  1.00  0.75           H  
ATOM   2769 1HD2 LEU A 185       0.395  -7.192 -35.345  1.00  0.75           H  
ATOM   2770 2HD2 LEU A 185      -0.940  -8.348 -35.476  1.00  0.75           H  
ATOM   2771 3HD2 LEU A 185      -1.240  -6.623 -35.731  1.00  0.75           H  
ATOM   2772  N   ILE A 186      -5.656  -6.373 -34.650  1.00  0.75           N  
ATOM   2773  CA  ILE A 186      -7.082  -6.539 -34.510  1.00  0.75           C  
ATOM   2774  C   ILE A 186      -7.460  -8.016 -34.558  1.00  0.75           C  
ATOM   2775  O   ILE A 186      -8.350  -8.445 -33.835  1.00  0.75           O  
ATOM   2776  CB  ILE A 186      -7.814  -5.684 -35.536  1.00  0.75           C  
ATOM   2777  CG1 ILE A 186      -7.573  -4.228 -35.160  1.00  0.75           C  
ATOM   2778  CG2 ILE A 186      -9.304  -5.982 -35.493  1.00  0.75           C  
ATOM   2779  CD1 ILE A 186      -7.970  -3.286 -36.192  1.00  0.75           C  
ATOM   2780  H   ILE A 186      -5.278  -5.785 -35.396  1.00  0.75           H  
ATOM   2781  HA  ILE A 186      -7.373  -6.161 -33.535  1.00  0.75           H  
ATOM   2782  HB  ILE A 186      -7.411  -5.863 -36.535  1.00  0.75           H  
ATOM   2783 1HG1 ILE A 186      -8.137  -4.007 -34.256  1.00  0.75           H  
ATOM   2784 2HG1 ILE A 186      -6.516  -4.089 -34.951  1.00  0.75           H  
ATOM   2785 1HG2 ILE A 186      -9.793  -5.343 -36.205  1.00  0.75           H  
ATOM   2786 2HG2 ILE A 186      -9.483  -7.026 -35.750  1.00  0.75           H  
ATOM   2787 3HG2 ILE A 186      -9.693  -5.783 -34.491  1.00  0.75           H  
ATOM   2788 1HD1 ILE A 186      -7.784  -2.265 -35.856  1.00  0.75           H  
ATOM   2789 2HD1 ILE A 186      -7.402  -3.477 -37.105  1.00  0.75           H  
ATOM   2790 3HD1 ILE A 186      -9.015  -3.440 -36.373  1.00  0.75           H  
ATOM   2791  N   SER A 187      -6.787  -8.829 -35.364  1.00  0.75           N  
ATOM   2792  CA  SER A 187      -7.141 -10.252 -35.384  1.00  0.75           C  
ATOM   2793  C   SER A 187      -6.950 -10.959 -34.014  1.00  0.75           C  
ATOM   2794  O   SER A 187      -7.479 -12.052 -33.814  1.00  0.75           O  
ATOM   2795  CB  SER A 187      -6.348 -11.009 -36.429  1.00  0.75           C  
ATOM   2796  OG  SER A 187      -4.994 -11.101 -36.093  1.00  0.75           O  
ATOM   2797  H   SER A 187      -6.041  -8.462 -35.966  1.00  0.75           H  
ATOM   2798  HA  SER A 187      -8.197 -10.325 -35.651  1.00  0.75           H  
ATOM   2799 1HB  SER A 187      -6.762 -12.009 -36.526  1.00  0.75           H  
ATOM   2800 2HB  SER A 187      -6.447 -10.517 -37.398  1.00  0.75           H  
ATOM   2801  HG  SER A 187      -4.555 -10.346 -36.531  1.00  0.75           H  
ATOM   2802  N   GLN A 188      -6.173 -10.361 -33.088  1.00  0.77           N  
ATOM   2803  CA  GLN A 188      -5.942 -10.909 -31.745  1.00  0.77           C  
ATOM   2804  C   GLN A 188      -6.896 -10.287 -30.720  1.00  0.77           C  
ATOM   2805  O   GLN A 188      -6.797 -10.545 -29.516  1.00  0.77           O  
ATOM   2806  CB  GLN A 188      -4.495 -10.687 -31.305  1.00  0.77           C  
ATOM   2807  CG  GLN A 188      -3.469 -11.461 -32.114  1.00  0.77           C  
ATOM   2808  CD  GLN A 188      -2.016 -11.160 -31.733  1.00  0.77           C  
ATOM   2809  OE1 GLN A 188      -1.674 -10.644 -30.657  1.00  0.77           O  
ATOM   2810  NE2 GLN A 188      -1.150 -11.529 -32.636  1.00  0.77           N  
ATOM   2811  H   GLN A 188      -5.754  -9.457 -33.294  1.00  0.77           H  
ATOM   2812  HA  GLN A 188      -6.132 -11.980 -31.775  1.00  0.77           H  
ATOM   2813 1HB  GLN A 188      -4.259  -9.632 -31.414  1.00  0.77           H  
ATOM   2814 2HB  GLN A 188      -4.383 -10.947 -30.255  1.00  0.77           H  
ATOM   2815 1HG  GLN A 188      -3.640 -12.529 -31.982  1.00  0.77           H  
ATOM   2816 2HG  GLN A 188      -3.592 -11.202 -33.172  1.00  0.77           H  
ATOM   2817 1HE2 GLN A 188      -0.171 -11.392 -32.504  1.00  0.77           H  
ATOM   2818 2HE2 GLN A 188      -1.492 -11.985 -33.478  1.00  0.77           H  
ATOM   2819  N   CYS A 189      -7.799  -9.445 -31.207  1.00  0.79           N  
ATOM   2820  CA  CYS A 189      -8.773  -8.727 -30.404  1.00  0.79           C  
ATOM   2821  C   CYS A 189      -9.677  -9.627 -29.589  1.00  0.79           C  
ATOM   2822  O   CYS A 189     -10.223 -10.605 -30.104  1.00  0.79           O  
ATOM   2823  CB  CYS A 189      -9.640  -7.888 -31.331  1.00  0.79           C  
ATOM   2824  SG  CYS A 189     -10.886  -7.002 -30.604  1.00  0.79           S  
ATOM   2825  H   CYS A 189      -7.828  -9.280 -32.209  1.00  0.79           H  
ATOM   2826  HA  CYS A 189      -8.233  -8.068 -29.727  1.00  0.79           H  
ATOM   2827 1HB  CYS A 189      -9.009  -7.175 -31.847  1.00  0.79           H  
ATOM   2828 2HB  CYS A 189     -10.092  -8.535 -32.081  1.00  0.79           H  
ATOM   2829  HG  CYS A 189     -11.646  -8.067 -30.235  1.00  0.79           H  
ATOM   2830  N   THR A 190      -9.809  -9.311 -28.306  1.00  0.82           N  
ATOM   2831  CA  THR A 190     -10.708 -10.050 -27.434  1.00  0.82           C  
ATOM   2832  C   THR A 190     -11.854  -9.168 -26.926  1.00  0.82           C  
ATOM   2833  O   THR A 190     -11.603  -8.161 -26.269  1.00  0.82           O  
ATOM   2834  CB  THR A 190      -9.981 -10.644 -26.227  1.00  0.82           C  
ATOM   2835  OG1 THR A 190      -8.969 -11.567 -26.666  1.00  0.82           O  
ATOM   2836  CG2 THR A 190     -10.978 -11.362 -25.340  1.00  0.82           C  
ATOM   2837  H   THR A 190      -9.273  -8.518 -27.946  1.00  0.82           H  
ATOM   2838  HA  THR A 190     -11.107 -10.883 -27.999  1.00  0.82           H  
ATOM   2839  HB  THR A 190      -9.502  -9.843 -25.663  1.00  0.82           H  
ATOM   2840  HG1 THR A 190      -8.316 -11.109 -27.215  1.00  0.82           H  
ATOM   2841 1HG2 THR A 190     -10.461 -11.781 -24.478  1.00  0.82           H  
ATOM   2842 2HG2 THR A 190     -11.738 -10.658 -24.998  1.00  0.82           H  
ATOM   2843 3HG2 THR A 190     -11.453 -12.162 -25.904  1.00  0.82           H  
ATOM   2844  N   PRO A 191     -13.114  -9.505 -27.234  1.00  0.84           N  
ATOM   2845  CA  PRO A 191     -13.651 -10.572 -28.064  1.00  0.84           C  
ATOM   2846  C   PRO A 191     -13.303 -10.341 -29.516  1.00  0.84           C  
ATOM   2847  O   PRO A 191     -13.034  -9.213 -29.915  1.00  0.84           O  
ATOM   2848  CB  PRO A 191     -15.163 -10.452 -27.825  1.00  0.84           C  
ATOM   2849  CG  PRO A 191     -15.369  -9.025 -27.408  1.00  0.84           C  
ATOM   2850  CD  PRO A 191     -14.144  -8.692 -26.609  1.00  0.84           C  
ATOM   2851  HA  PRO A 191     -13.279 -11.548 -27.716  1.00  0.84           H  
ATOM   2852 1HB  PRO A 191     -15.707 -10.705 -28.753  1.00  0.84           H  
ATOM   2853 2HB  PRO A 191     -15.484 -11.173 -27.059  1.00  0.84           H  
ATOM   2854 1HG  PRO A 191     -15.486  -8.382 -28.295  1.00  0.84           H  
ATOM   2855 2HG  PRO A 191     -16.294  -8.928 -26.821  1.00  0.84           H  
ATOM   2856 1HD  PRO A 191     -13.913  -7.663 -26.713  1.00  0.84           H  
ATOM   2857 2HD  PRO A 191     -14.263  -8.974 -25.553  1.00  0.84           H  
ATOM   2858  N   LYS A 192     -13.279 -11.405 -30.302  1.00  0.87           N  
ATOM   2859  CA  LYS A 192     -12.953 -11.267 -31.714  1.00  0.87           C  
ATOM   2860  C   LYS A 192     -13.866 -10.300 -32.434  1.00  0.87           C  
ATOM   2861  O   LYS A 192     -15.091 -10.380 -32.318  1.00  0.87           O  
ATOM   2862  CB  LYS A 192     -12.990 -12.638 -32.404  1.00  0.87           C  
ATOM   2863  CG  LYS A 192     -12.605 -12.638 -33.907  1.00  0.87           C  
ATOM   2864  CD  LYS A 192     -12.284 -14.068 -34.403  1.00  0.87           C  
ATOM   2865  CE  LYS A 192     -13.528 -14.933 -34.668  1.00  0.87           C  
ATOM   2866  NZ  LYS A 192     -14.176 -14.646 -35.998  1.00  0.87           N  
ATOM   2867  H   LYS A 192     -13.496 -12.319 -29.931  1.00  0.87           H  
ATOM   2868  HA  LYS A 192     -11.941 -10.873 -31.798  1.00  0.87           H  
ATOM   2869 1HB  LYS A 192     -12.311 -13.318 -31.889  1.00  0.87           H  
ATOM   2870 2HB  LYS A 192     -13.993 -13.053 -32.324  1.00  0.87           H  
ATOM   2871 1HG  LYS A 192     -13.436 -12.238 -34.505  1.00  0.87           H  
ATOM   2872 2HG  LYS A 192     -11.734 -12.001 -34.065  1.00  0.87           H  
ATOM   2873 1HD  LYS A 192     -11.726 -13.988 -35.338  1.00  0.87           H  
ATOM   2874 2HD  LYS A 192     -11.654 -14.572 -33.671  1.00  0.87           H  
ATOM   2875 1HE  LYS A 192     -13.229 -15.978 -34.648  1.00  0.87           H  
ATOM   2876 2HE  LYS A 192     -14.259 -14.760 -33.879  1.00  0.87           H  
ATOM   2877 1HZ  LYS A 192     -14.966 -15.244 -36.122  1.00  0.87           H  
ATOM   2878 2HZ  LYS A 192     -14.504 -13.684 -36.096  1.00  0.87           H  
ATOM   2879 3HZ  LYS A 192     -13.515 -14.811 -36.736  1.00  0.87           H  
ATOM   2880  N   VAL A 193     -13.257  -9.387 -33.183  1.00  0.90           N  
ATOM   2881  CA  VAL A 193     -14.003  -8.440 -33.986  1.00  0.90           C  
ATOM   2882  C   VAL A 193     -13.592  -8.543 -35.446  1.00  0.90           C  
ATOM   2883  O   VAL A 193     -12.449  -8.258 -35.810  1.00  0.90           O  
ATOM   2884  CB  VAL A 193     -13.780  -7.003 -33.513  1.00  0.90           C  
ATOM   2885  CG1 VAL A 193     -14.526  -6.123 -34.377  1.00  0.90           C  
ATOM   2886  CG2 VAL A 193     -14.256  -6.816 -32.073  1.00  0.90           C  
ATOM   2887  H   VAL A 193     -12.248  -9.365 -33.201  1.00  0.90           H  
ATOM   2888  HA  VAL A 193     -15.064  -8.674 -33.906  1.00  0.90           H  
ATOM   2889  HB  VAL A 193     -12.718  -6.755 -33.595  1.00  0.90           H  
ATOM   2890 1HG1 VAL A 193     -14.355  -5.109 -34.057  1.00  0.90           H  
ATOM   2891 2HG1 VAL A 193     -14.201  -6.249 -35.405  1.00  0.90           H  
ATOM   2892 3HG1 VAL A 193     -15.573  -6.371 -34.301  1.00  0.90           H  
ATOM   2893 1HG2 VAL A 193     -14.100  -5.784 -31.766  1.00  0.90           H  
ATOM   2894 2HG2 VAL A 193     -15.316  -7.058 -32.008  1.00  0.90           H  
ATOM   2895 3HG2 VAL A 193     -13.709  -7.465 -31.418  1.00  0.90           H  
ATOM   2896  N   ASP A 194     -14.541  -8.943 -36.274  1.00  0.93           N  
ATOM   2897  CA  ASP A 194     -14.313  -9.132 -37.696  1.00  0.93           C  
ATOM   2898  C   ASP A 194     -14.651  -7.894 -38.519  1.00  0.93           C  
ATOM   2899  O   ASP A 194     -15.793  -7.418 -38.498  1.00  0.93           O  
ATOM   2900  CB  ASP A 194     -15.112 -10.338 -38.189  1.00  0.93           C  
ATOM   2901  CG  ASP A 194     -14.554 -11.671 -37.642  1.00  0.93           C  
ATOM   2902  OD1 ASP A 194     -13.385 -11.927 -37.789  1.00  0.93           O  
ATOM   2903  OD2 ASP A 194     -15.296 -12.410 -37.026  1.00  0.93           O  
ATOM   2904  H   ASP A 194     -15.454  -9.144 -35.893  1.00  0.93           H  
ATOM   2905  HA  ASP A 194     -13.255  -9.348 -37.844  1.00  0.93           H  
ATOM   2906 1HB  ASP A 194     -16.153 -10.238 -37.885  1.00  0.93           H  
ATOM   2907 2HB  ASP A 194     -15.089 -10.365 -39.279  1.00  0.93           H  
ATOM   2908  N   PHE A 195     -13.656  -7.375 -39.227  1.00  0.95           N  
ATOM   2909  CA  PHE A 195     -13.842  -6.216 -40.088  1.00  0.95           C  
ATOM   2910  C   PHE A 195     -13.470  -6.575 -41.536  1.00  0.95           C  
ATOM   2911  O   PHE A 195     -12.592  -7.414 -41.739  1.00  0.95           O  
ATOM   2912  CB  PHE A 195     -12.920  -5.072 -39.697  1.00  0.95           C  
ATOM   2913  CG  PHE A 195     -13.102  -4.402 -38.392  1.00  0.95           C  
ATOM   2914  CD1 PHE A 195     -12.385  -4.800 -37.290  1.00  0.95           C  
ATOM   2915  CD2 PHE A 195     -13.974  -3.347 -38.268  1.00  0.95           C  
ATOM   2916  CE1 PHE A 195     -12.521  -4.141 -36.090  1.00  0.95           C  
ATOM   2917  CE2 PHE A 195     -14.123  -2.706 -37.066  1.00  0.95           C  
ATOM   2918  CZ  PHE A 195     -13.398  -3.091 -35.986  1.00  0.95           C  
ATOM   2919  H   PHE A 195     -12.743  -7.807 -39.170  1.00  0.95           H  
ATOM   2920  HA  PHE A 195     -14.871  -5.891 -40.001  1.00  0.95           H  
ATOM   2921 1HB  PHE A 195     -11.939  -5.471 -39.696  1.00  0.95           H  
ATOM   2922 2HB  PHE A 195     -12.940  -4.312 -40.472  1.00  0.95           H  
ATOM   2923  HD1 PHE A 195     -11.697  -5.638 -37.381  1.00  0.95           H  
ATOM   2924  HD2 PHE A 195     -14.548  -3.023 -39.138  1.00  0.95           H  
ATOM   2925  HE1 PHE A 195     -11.942  -4.458 -35.224  1.00  0.95           H  
ATOM   2926  HE2 PHE A 195     -14.817  -1.884 -36.972  1.00  0.95           H  
ATOM   2927  HZ  PHE A 195     -13.526  -2.562 -35.050  1.00  0.95           H  
ATOM   2928  N   PRO A 196     -14.121  -5.990 -42.556  1.00  0.97           N  
ATOM   2929  CA  PRO A 196     -13.718  -6.033 -43.953  1.00  0.97           C  
ATOM   2930  C   PRO A 196     -12.340  -5.405 -44.067  1.00  0.97           C  
ATOM   2931  O   PRO A 196     -12.036  -4.468 -43.327  1.00  0.97           O  
ATOM   2932  CB  PRO A 196     -14.797  -5.206 -44.662  1.00  0.97           C  
ATOM   2933  CG  PRO A 196     -16.000  -5.276 -43.740  1.00  0.97           C  
ATOM   2934  CD  PRO A 196     -15.424  -5.330 -42.331  1.00  0.97           C  
ATOM   2935  HA  PRO A 196     -13.708  -7.078 -44.302  1.00  0.97           H  
ATOM   2936 1HB  PRO A 196     -14.441  -4.179 -44.818  1.00  0.97           H  
ATOM   2937 2HB  PRO A 196     -15.000  -5.627 -45.657  1.00  0.97           H  
ATOM   2938 1HG  PRO A 196     -16.649  -4.400 -43.900  1.00  0.97           H  
ATOM   2939 2HG  PRO A 196     -16.605  -6.163 -43.981  1.00  0.97           H  
ATOM   2940 1HD  PRO A 196     -15.298  -4.328 -41.904  1.00  0.97           H  
ATOM   2941 2HD  PRO A 196     -16.095  -5.965 -41.735  1.00  0.97           H  
ATOM   2942  N   GLN A 197     -11.543  -5.821 -45.048  1.00  0.97           N  
ATOM   2943  CA  GLN A 197     -10.202  -5.243 -45.197  1.00  0.97           C  
ATOM   2944  C   GLN A 197     -10.248  -3.729 -45.424  1.00  0.97           C  
ATOM   2945  O   GLN A 197      -9.365  -2.990 -44.971  1.00  0.97           O  
ATOM   2946  CB  GLN A 197      -9.455  -5.912 -46.357  1.00  0.97           C  
ATOM   2947  CG  GLN A 197      -9.055  -7.376 -46.127  1.00  0.97           C  
ATOM   2948  CD  GLN A 197      -7.995  -7.551 -45.037  1.00  0.97           C  
ATOM   2949  OE1 GLN A 197      -7.002  -6.824 -45.005  1.00  0.97           O  
ATOM   2950  NE2 GLN A 197      -8.202  -8.529 -44.156  1.00  0.97           N  
ATOM   2951  H   GLN A 197     -11.837  -6.573 -45.657  1.00  0.97           H  
ATOM   2952  HA  GLN A 197      -9.649  -5.427 -44.282  1.00  0.97           H  
ATOM   2953 1HB  GLN A 197     -10.072  -5.870 -47.256  1.00  0.97           H  
ATOM   2954 2HB  GLN A 197      -8.546  -5.348 -46.568  1.00  0.97           H  
ATOM   2955 1HG  GLN A 197      -9.942  -7.932 -45.824  1.00  0.97           H  
ATOM   2956 2HG  GLN A 197      -8.658  -7.784 -47.057  1.00  0.97           H  
ATOM   2957 1HE2 GLN A 197      -7.545  -8.698 -43.419  1.00  0.97           H  
ATOM   2958 2HE2 GLN A 197      -9.022  -9.099 -44.225  1.00  0.97           H  
ATOM   2959  N   ASP A 198     -11.290  -3.243 -46.096  1.00  0.96           N  
ATOM   2960  CA  ASP A 198     -11.404  -1.806 -46.320  1.00  0.96           C  
ATOM   2961  C   ASP A 198     -11.505  -1.055 -44.984  1.00  0.96           C  
ATOM   2962  O   ASP A 198     -10.990   0.064 -44.845  1.00  0.96           O  
ATOM   2963  CB  ASP A 198     -12.627  -1.493 -47.183  1.00  0.96           C  
ATOM   2964  CG  ASP A 198     -12.465  -1.919 -48.641  1.00  0.96           C  
ATOM   2965  OD1 ASP A 198     -11.364  -2.215 -49.048  1.00  0.96           O  
ATOM   2966  OD2 ASP A 198     -13.453  -1.952 -49.331  1.00  0.96           O  
ATOM   2967  H   ASP A 198     -11.997  -3.872 -46.448  1.00  0.96           H  
ATOM   2968  HA  ASP A 198     -10.509  -1.462 -46.839  1.00  0.96           H  
ATOM   2969 1HB  ASP A 198     -13.500  -1.995 -46.766  1.00  0.96           H  
ATOM   2970 2HB  ASP A 198     -12.823  -0.421 -47.154  1.00  0.96           H  
ATOM   2971  N   GLN A 199     -12.184  -1.668 -44.003  1.00  0.93           N  
ATOM   2972  CA  GLN A 199     -12.365  -1.039 -42.709  1.00  0.93           C  
ATOM   2973  C   GLN A 199     -11.131  -1.226 -41.870  1.00  0.93           C  
ATOM   2974  O   GLN A 199     -10.781  -0.342 -41.103  1.00  0.93           O  
ATOM   2975  CB  GLN A 199     -13.591  -1.559 -41.981  1.00  0.93           C  
ATOM   2976  CG  GLN A 199     -14.901  -1.185 -42.622  1.00  0.93           C  
ATOM   2977  CD  GLN A 199     -15.082   0.334 -42.702  1.00  0.93           C  
ATOM   2978  OE1 GLN A 199     -14.745   1.064 -41.766  1.00  0.93           O  
ATOM   2979  NE2 GLN A 199     -15.620   0.809 -43.820  1.00  0.93           N  
ATOM   2980  H   GLN A 199     -12.527  -2.612 -44.131  1.00  0.93           H  
ATOM   2981  HA  GLN A 199     -12.505   0.029 -42.864  1.00  0.93           H  
ATOM   2982 1HB  GLN A 199     -13.541  -2.643 -41.962  1.00  0.93           H  
ATOM   2983 2HB  GLN A 199     -13.583  -1.215 -40.953  1.00  0.93           H  
ATOM   2984 1HG  GLN A 199     -14.924  -1.592 -43.634  1.00  0.93           H  
ATOM   2985 2HG  GLN A 199     -15.716  -1.602 -42.030  1.00  0.93           H  
ATOM   2986 1HE2 GLN A 199     -15.763   1.794 -43.929  1.00  0.93           H  
ATOM   2987 2HE2 GLN A 199     -15.881   0.186 -44.556  1.00  0.93           H  
ATOM   2988  N   LEU A 200     -10.430  -2.350 -42.036  1.00  0.90           N  
ATOM   2989  CA  LEU A 200      -9.202  -2.530 -41.272  1.00  0.90           C  
ATOM   2990  C   LEU A 200      -8.213  -1.456 -41.672  1.00  0.90           C  
ATOM   2991  O   LEU A 200      -7.473  -0.933 -40.837  1.00  0.90           O  
ATOM   2992  CB  LEU A 200      -8.570  -3.897 -41.501  1.00  0.90           C  
ATOM   2993  CG  LEU A 200      -9.302  -5.059 -40.922  1.00  0.90           C  
ATOM   2994  CD1 LEU A 200      -8.651  -6.332 -41.384  1.00  0.90           C  
ATOM   2995  CD2 LEU A 200      -9.259  -4.945 -39.390  1.00  0.90           C  
ATOM   2996  H   LEU A 200     -10.771  -3.076 -42.668  1.00  0.90           H  
ATOM   2997  HA  LEU A 200      -9.429  -2.425 -40.214  1.00  0.90           H  
ATOM   2998 1HB  LEU A 200      -8.459  -4.061 -42.573  1.00  0.90           H  
ATOM   2999 2HB  LEU A 200      -7.596  -3.890 -41.057  1.00  0.90           H  
ATOM   3000  HG  LEU A 200     -10.332  -5.061 -41.281  1.00  0.90           H  
ATOM   3001 1HD1 LEU A 200      -9.189  -7.185 -40.971  1.00  0.90           H  
ATOM   3002 2HD1 LEU A 200      -8.684  -6.373 -42.456  1.00  0.90           H  
ATOM   3003 3HD1 LEU A 200      -7.614  -6.356 -41.053  1.00  0.90           H  
ATOM   3004 1HD2 LEU A 200      -9.777  -5.790 -38.941  1.00  0.90           H  
ATOM   3005 2HD2 LEU A 200      -8.221  -4.946 -39.056  1.00  0.90           H  
ATOM   3006 3HD2 LEU A 200      -9.740  -4.018 -39.080  1.00  0.90           H  
ATOM   3007  N   THR A 201      -8.197  -1.108 -42.957  1.00  0.87           N  
ATOM   3008  CA  THR A 201      -7.311  -0.061 -43.417  1.00  0.87           C  
ATOM   3009  C   THR A 201      -7.719   1.294 -42.824  1.00  0.87           C  
ATOM   3010  O   THR A 201      -6.882   2.004 -42.255  1.00  0.87           O  
ATOM   3011  CB  THR A 201      -7.313   0.012 -44.952  1.00  0.87           C  
ATOM   3012  OG1 THR A 201      -6.846  -1.236 -45.495  1.00  0.87           O  
ATOM   3013  CG2 THR A 201      -6.416   1.134 -45.417  1.00  0.87           C  
ATOM   3014  H   THR A 201      -8.795  -1.600 -43.626  1.00  0.87           H  
ATOM   3015  HA  THR A 201      -6.302  -0.282 -43.085  1.00  0.87           H  
ATOM   3016  HB  THR A 201      -8.331   0.189 -45.304  1.00  0.87           H  
ATOM   3017  HG1 THR A 201      -7.498  -1.938 -45.287  1.00  0.87           H  
ATOM   3018 1HG2 THR A 201      -6.427   1.179 -46.505  1.00  0.87           H  
ATOM   3019 2HG2 THR A 201      -6.779   2.079 -45.010  1.00  0.87           H  
ATOM   3020 3HG2 THR A 201      -5.400   0.955 -45.070  1.00  0.87           H  
ATOM   3021  N   ALA A 202      -9.015   1.643 -42.919  1.00  0.85           N  
ATOM   3022  CA  ALA A 202      -9.510   2.919 -42.389  1.00  0.85           C  
ATOM   3023  C   ALA A 202      -9.303   3.038 -40.874  1.00  0.85           C  
ATOM   3024  O   ALA A 202      -8.956   4.106 -40.350  1.00  0.85           O  
ATOM   3025  CB  ALA A 202     -10.989   3.056 -42.711  1.00  0.85           C  
ATOM   3026  H   ALA A 202      -9.669   1.024 -43.405  1.00  0.85           H  
ATOM   3027  HA  ALA A 202      -8.956   3.722 -42.873  1.00  0.85           H  
ATOM   3028 1HB  ALA A 202     -11.352   4.012 -42.350  1.00  0.85           H  
ATOM   3029 2HB  ALA A 202     -11.134   2.993 -43.790  1.00  0.85           H  
ATOM   3030 3HB  ALA A 202     -11.541   2.248 -42.225  1.00  0.85           H  
ATOM   3031  N   LEU A 203      -9.521   1.923 -40.189  1.00  0.84           N  
ATOM   3032  CA  LEU A 203      -9.390   1.772 -38.754  1.00  0.84           C  
ATOM   3033  C   LEU A 203      -7.939   1.898 -38.348  1.00  0.84           C  
ATOM   3034  O   LEU A 203      -7.592   2.673 -37.458  1.00  0.84           O  
ATOM   3035  CB  LEU A 203      -9.983   0.433 -38.375  1.00  0.84           C  
ATOM   3036  CG  LEU A 203      -9.963  -0.015 -36.987  1.00  0.84           C  
ATOM   3037  CD1 LEU A 203     -10.698   0.953 -36.075  1.00  0.84           C  
ATOM   3038  CD2 LEU A 203     -10.626  -1.329 -37.006  1.00  0.84           C  
ATOM   3039  H   LEU A 203      -9.825   1.103 -40.700  1.00  0.84           H  
ATOM   3040  HA  LEU A 203      -9.970   2.541 -38.268  1.00  0.84           H  
ATOM   3041 1HB  LEU A 203     -11.020   0.425 -38.698  1.00  0.84           H  
ATOM   3042 2HB  LEU A 203      -9.454  -0.325 -38.943  1.00  0.84           H  
ATOM   3043  HG  LEU A 203      -8.939  -0.111 -36.637  1.00  0.84           H  
ATOM   3044 1HD1 LEU A 203     -10.683   0.570 -35.057  1.00  0.84           H  
ATOM   3045 2HD1 LEU A 203     -10.197   1.915 -36.112  1.00  0.84           H  
ATOM   3046 3HD1 LEU A 203     -11.728   1.066 -36.402  1.00  0.84           H  
ATOM   3047 1HD2 LEU A 203     -10.646  -1.741 -36.032  1.00  0.84           H  
ATOM   3048 2HD2 LEU A 203     -11.625  -1.212 -37.367  1.00  0.84           H  
ATOM   3049 3HD2 LEU A 203     -10.089  -1.986 -37.677  1.00  0.84           H  
ATOM   3050  N   THR A 204      -7.059   1.192 -39.039  1.00  0.83           N  
ATOM   3051  CA  THR A 204      -5.657   1.292 -38.722  1.00  0.83           C  
ATOM   3052  C   THR A 204      -5.215   2.734 -38.862  1.00  0.83           C  
ATOM   3053  O   THR A 204      -4.540   3.266 -37.981  1.00  0.83           O  
ATOM   3054  CB  THR A 204      -4.817   0.426 -39.652  1.00  0.83           C  
ATOM   3055  OG1 THR A 204      -5.168  -0.949 -39.487  1.00  0.83           O  
ATOM   3056  CG2 THR A 204      -3.387   0.657 -39.370  1.00  0.83           C  
ATOM   3057  H   THR A 204      -7.353   0.557 -39.775  1.00  0.83           H  
ATOM   3058  HA  THR A 204      -5.501   0.975 -37.693  1.00  0.83           H  
ATOM   3059  HB  THR A 204      -5.024   0.713 -40.684  1.00  0.83           H  
ATOM   3060  HG1 THR A 204      -6.068  -1.083 -39.861  1.00  0.83           H  
ATOM   3061 1HG2 THR A 204      -2.793   0.090 -40.047  1.00  0.83           H  
ATOM   3062 2HG2 THR A 204      -3.188   1.708 -39.520  1.00  0.83           H  
ATOM   3063 3HG2 THR A 204      -3.153   0.382 -38.346  1.00  0.83           H  
ATOM   3064  N   GLY A 205      -5.634   3.382 -39.950  1.00  0.85           N  
ATOM   3065  CA  GLY A 205      -5.299   4.769 -40.206  1.00  0.85           C  
ATOM   3066  C   GLY A 205      -5.720   5.683 -39.057  1.00  0.85           C  
ATOM   3067  O   GLY A 205      -4.896   6.422 -38.518  1.00  0.85           O  
ATOM   3068  H   GLY A 205      -6.190   2.882 -40.645  1.00  0.85           H  
ATOM   3069 1HA  GLY A 205      -4.225   4.855 -40.371  1.00  0.85           H  
ATOM   3070 2HA  GLY A 205      -5.794   5.086 -41.123  1.00  0.85           H  
ATOM   3071  N   ARG A 206      -7.005   5.659 -38.670  1.00  0.88           N  
ATOM   3072  CA  ARG A 206      -7.447   6.543 -37.585  1.00  0.88           C  
ATOM   3073  C   ARG A 206      -6.740   6.245 -36.251  1.00  0.88           C  
ATOM   3074  O   ARG A 206      -6.555   7.145 -35.430  1.00  0.88           O  
ATOM   3075  CB  ARG A 206      -8.960   6.471 -37.419  1.00  0.88           C  
ATOM   3076  CG  ARG A 206      -9.472   5.185 -36.881  1.00  0.88           C  
ATOM   3077  CD  ARG A 206     -10.961   5.084 -36.879  1.00  0.88           C  
ATOM   3078  NE  ARG A 206     -11.508   4.866 -38.218  1.00  0.88           N  
ATOM   3079  CZ  ARG A 206     -12.822   4.896 -38.516  1.00  0.88           C  
ATOM   3080  NH1 ARG A 206     -13.704   5.149 -37.570  1.00  0.88           N  
ATOM   3081  NH2 ARG A 206     -13.230   4.679 -39.752  1.00  0.88           N  
ATOM   3082  H   ARG A 206      -7.670   5.038 -39.139  1.00  0.88           H  
ATOM   3083  HA  ARG A 206      -7.201   7.566 -37.870  1.00  0.88           H  
ATOM   3084 1HB  ARG A 206      -9.290   7.261 -36.748  1.00  0.88           H  
ATOM   3085 2HB  ARG A 206      -9.437   6.632 -38.385  1.00  0.88           H  
ATOM   3086 1HG  ARG A 206      -9.115   4.448 -37.538  1.00  0.88           H  
ATOM   3087 2HG  ARG A 206      -9.088   5.003 -35.886  1.00  0.88           H  
ATOM   3088 1HD  ARG A 206     -11.266   4.252 -36.253  1.00  0.88           H  
ATOM   3089 2HD  ARG A 206     -11.381   6.006 -36.488  1.00  0.88           H  
ATOM   3090  HE  ARG A 206     -10.847   4.673 -38.975  1.00  0.88           H  
ATOM   3091 1HH1 ARG A 206     -13.396   5.315 -36.621  1.00  0.88           H  
ATOM   3092 2HH1 ARG A 206     -14.689   5.199 -37.792  1.00  0.88           H  
ATOM   3093 1HH2 ARG A 206     -12.559   4.483 -40.481  1.00  0.88           H  
ATOM   3094 2HH2 ARG A 206     -14.215   4.707 -39.972  1.00  0.88           H  
ATOM   3095  N   ILE A 207      -6.271   5.008 -36.058  1.00  0.93           N  
ATOM   3096  CA  ILE A 207      -5.534   4.686 -34.844  1.00  0.93           C  
ATOM   3097  C   ILE A 207      -4.127   5.283 -34.938  1.00  0.93           C  
ATOM   3098  O   ILE A 207      -3.691   6.034 -34.059  1.00  0.93           O  
ATOM   3099  CB  ILE A 207      -5.453   3.148 -34.647  1.00  0.93           C  
ATOM   3100  CG1 ILE A 207      -6.869   2.579 -34.400  1.00  0.93           C  
ATOM   3101  CG2 ILE A 207      -4.526   2.804 -33.462  1.00  0.93           C  
ATOM   3102  CD1 ILE A 207      -6.987   1.063 -34.510  1.00  0.93           C  
ATOM   3103  H   ILE A 207      -6.462   4.274 -36.741  1.00  0.93           H  
ATOM   3104  HA  ILE A 207      -6.042   5.125 -33.993  1.00  0.93           H  
ATOM   3105  HB  ILE A 207      -5.067   2.689 -35.554  1.00  0.93           H  
ATOM   3106 1HG1 ILE A 207      -7.152   2.848 -33.421  1.00  0.93           H  
ATOM   3107 2HG1 ILE A 207      -7.561   3.039 -35.090  1.00  0.93           H  
ATOM   3108 1HG2 ILE A 207      -4.475   1.722 -33.345  1.00  0.93           H  
ATOM   3109 2HG2 ILE A 207      -3.528   3.192 -33.656  1.00  0.93           H  
ATOM   3110 3HG2 ILE A 207      -4.919   3.252 -32.547  1.00  0.93           H  
ATOM   3111 1HD1 ILE A 207      -8.015   0.765 -34.296  1.00  0.93           H  
ATOM   3112 2HD1 ILE A 207      -6.722   0.753 -35.519  1.00  0.93           H  
ATOM   3113 3HD1 ILE A 207      -6.320   0.590 -33.800  1.00  0.93           H  
ATOM   3114  N   GLN A 208      -3.443   5.017 -36.050  1.00  1.01           N  
ATOM   3115  CA  GLN A 208      -2.069   5.462 -36.248  1.00  1.01           C  
ATOM   3116  C   GLN A 208      -1.906   6.971 -36.270  1.00  1.01           C  
ATOM   3117  O   GLN A 208      -0.953   7.506 -35.710  1.00  1.01           O  
ATOM   3118  CB  GLN A 208      -1.518   4.934 -37.573  1.00  1.01           C  
ATOM   3119  CG  GLN A 208      -1.265   3.455 -37.621  1.00  1.01           C  
ATOM   3120  CD  GLN A 208      -0.812   2.977 -38.979  1.00  1.01           C  
ATOM   3121  OE1 GLN A 208      -1.137   3.549 -40.033  1.00  1.01           O  
ATOM   3122  NE2 GLN A 208      -0.040   1.901 -38.964  1.00  1.01           N  
ATOM   3123  H   GLN A 208      -3.881   4.447 -36.769  1.00  1.01           H  
ATOM   3124  HA  GLN A 208      -1.474   5.060 -35.438  1.00  1.01           H  
ATOM   3125 1HB  GLN A 208      -2.225   5.176 -38.372  1.00  1.01           H  
ATOM   3126 2HB  GLN A 208      -0.582   5.441 -37.800  1.00  1.01           H  
ATOM   3127 1HG  GLN A 208      -0.471   3.229 -36.948  1.00  1.01           H  
ATOM   3128 2HG  GLN A 208      -2.162   2.917 -37.331  1.00  1.01           H  
ATOM   3129 1HE2 GLN A 208       0.313   1.517 -39.814  1.00  1.01           H  
ATOM   3130 2HE2 GLN A 208       0.198   1.461 -38.067  1.00  1.01           H  
ATOM   3131  N   GLU A 209      -2.866   7.658 -36.868  1.00  1.11           N  
ATOM   3132  CA  GLU A 209      -2.804   9.101 -37.019  1.00  1.11           C  
ATOM   3133  C   GLU A 209      -3.476   9.864 -35.884  1.00  1.11           C  
ATOM   3134  O   GLU A 209      -3.563  11.093 -35.946  1.00  1.11           O  
ATOM   3135  CB  GLU A 209      -3.418   9.518 -38.357  1.00  1.11           C  
ATOM   3136  CG  GLU A 209      -2.676   9.004 -39.607  1.00  1.11           C  
ATOM   3137  CD  GLU A 209      -1.289   9.603 -39.780  1.00  1.11           C  
ATOM   3138  OE1 GLU A 209      -1.161  10.800 -39.638  1.00  1.11           O  
ATOM   3139  OE2 GLU A 209      -0.369   8.871 -40.076  1.00  1.11           O  
ATOM   3140  H   GLU A 209      -3.646   7.157 -37.296  1.00  1.11           H  
ATOM   3141  HA  GLU A 209      -1.752   9.390 -37.026  1.00  1.11           H  
ATOM   3142 1HB  GLU A 209      -4.445   9.150 -38.407  1.00  1.11           H  
ATOM   3143 2HB  GLU A 209      -3.459  10.606 -38.412  1.00  1.11           H  
ATOM   3144 1HG  GLU A 209      -2.584   7.917 -39.528  1.00  1.11           H  
ATOM   3145 2HG  GLU A 209      -3.276   9.226 -40.487  1.00  1.11           H  
ATOM   3146  N   ALA A 210      -3.887   9.167 -34.807  1.00  1.20           N  
ATOM   3147  CA  ALA A 210      -4.555   9.831 -33.685  1.00  1.20           C  
ATOM   3148  C   ALA A 210      -3.663  10.962 -33.170  1.00  1.20           C  
ATOM   3149  O   ALA A 210      -4.131  12.027 -32.764  1.00  1.20           O  
ATOM   3150  CB  ALA A 210      -4.859   8.823 -32.607  1.00  1.20           C  
ATOM   3151  H   ALA A 210      -3.765   8.152 -34.764  1.00  1.20           H  
ATOM   3152  HA  ALA A 210      -5.489  10.268 -34.045  1.00  1.20           H  
ATOM   3153 1HB  ALA A 210      -5.365   9.305 -31.775  1.00  1.20           H  
ATOM   3154 2HB  ALA A 210      -5.491   8.039 -33.024  1.00  1.20           H  
ATOM   3155 3HB  ALA A 210      -3.919   8.398 -32.279  1.00  1.20           H  
ATOM   3156  N   GLY A 211      -2.361  10.748 -33.229  1.00  1.27           N  
ATOM   3157  CA  GLY A 211      -1.413  11.797 -32.930  1.00  1.27           C  
ATOM   3158  C   GLY A 211      -0.540  11.733 -34.178  1.00  1.27           C  
ATOM   3159  O   GLY A 211      -0.093  10.646 -34.529  1.00  1.27           O  
ATOM   3160  H   GLY A 211      -2.026   9.847 -33.542  1.00  1.27           H  
ATOM   3161 1HA  GLY A 211      -1.916  12.750 -32.810  1.00  1.27           H  
ATOM   3162 2HA  GLY A 211      -0.840  11.565 -32.034  1.00  1.27           H  
ATOM   3163  N   THR A 212      -0.286  12.847 -34.869  1.00  1.30           N  
ATOM   3164  CA  THR A 212      -0.636  14.226 -34.537  1.00  1.30           C  
ATOM   3165  C   THR A 212      -2.045  14.773 -34.877  1.00  1.30           C  
ATOM   3166  O   THR A 212      -2.212  15.989 -34.803  1.00  1.30           O  
ATOM   3167  CB  THR A 212       0.380  15.161 -35.213  1.00  1.30           C  
ATOM   3168  OG1 THR A 212       0.389  14.910 -36.626  1.00  1.30           O  
ATOM   3169  CG2 THR A 212       1.776  14.982 -34.626  1.00  1.30           C  
ATOM   3170  H   THR A 212       0.250  12.725 -35.716  1.00  1.30           H  
ATOM   3171  HA  THR A 212      -0.499  14.341 -33.463  1.00  1.30           H  
ATOM   3172  HB  THR A 212       0.069  16.193 -35.052  1.00  1.30           H  
ATOM   3173  HG1 THR A 212       0.651  13.997 -36.789  1.00  1.30           H  
ATOM   3174 1HG2 THR A 212       2.469  15.669 -35.116  1.00  1.30           H  
ATOM   3175 2HG2 THR A 212       1.750  15.197 -33.555  1.00  1.30           H  
ATOM   3176 3HG2 THR A 212       2.110  13.957 -34.783  1.00  1.30           H  
ATOM   3177  N   GLU A 213      -3.047  13.966 -35.282  1.00  1.29           N  
ATOM   3178  CA  GLU A 213      -4.349  14.596 -35.581  1.00  1.29           C  
ATOM   3179  C   GLU A 213      -4.908  15.425 -34.420  1.00  1.29           C  
ATOM   3180  O   GLU A 213      -5.349  16.558 -34.631  1.00  1.29           O  
ATOM   3181  CB  GLU A 213      -5.416  13.575 -35.984  1.00  1.29           C  
ATOM   3182  CG  GLU A 213      -6.772  14.228 -36.330  1.00  1.29           C  
ATOM   3183  CD  GLU A 213      -7.848  13.263 -36.810  1.00  1.29           C  
ATOM   3184  OE1 GLU A 213      -7.594  12.090 -36.895  1.00  1.29           O  
ATOM   3185  OE2 GLU A 213      -8.931  13.723 -37.092  1.00  1.29           O  
ATOM   3186  H   GLU A 213      -2.955  12.953 -35.382  1.00  1.29           H  
ATOM   3187  HA  GLU A 213      -4.202  15.269 -36.425  1.00  1.29           H  
ATOM   3188 1HB  GLU A 213      -5.076  13.013 -36.853  1.00  1.29           H  
ATOM   3189 2HB  GLU A 213      -5.570  12.864 -35.170  1.00  1.29           H  
ATOM   3190 1HG  GLU A 213      -7.138  14.739 -35.438  1.00  1.29           H  
ATOM   3191 2HG  GLU A 213      -6.604  14.982 -37.096  1.00  1.29           H  
ATOM   3192  N   VAL A 214      -4.847  14.904 -33.191  1.00  1.25           N  
ATOM   3193  CA  VAL A 214      -5.344  15.666 -32.045  1.00  1.25           C  
ATOM   3194  C   VAL A 214      -4.565  16.955 -31.863  1.00  1.25           C  
ATOM   3195  O   VAL A 214      -5.130  18.009 -31.565  1.00  1.25           O  
ATOM   3196  CB  VAL A 214      -5.255  14.860 -30.746  1.00  1.25           C  
ATOM   3197  CG1 VAL A 214      -5.570  15.775 -29.573  1.00  1.25           C  
ATOM   3198  CG2 VAL A 214      -6.245  13.707 -30.798  1.00  1.25           C  
ATOM   3199  H   VAL A 214      -4.490  13.955 -33.059  1.00  1.25           H  
ATOM   3200  HA  VAL A 214      -6.390  15.910 -32.227  1.00  1.25           H  
ATOM   3201  HB  VAL A 214      -4.242  14.472 -30.623  1.00  1.25           H  
ATOM   3202 1HG1 VAL A 214      -5.511  15.223 -28.647  1.00  1.25           H  
ATOM   3203 2HG1 VAL A 214      -4.853  16.595 -29.550  1.00  1.25           H  
ATOM   3204 3HG1 VAL A 214      -6.575  16.172 -29.693  1.00  1.25           H  
ATOM   3205 1HG2 VAL A 214      -6.188  13.132 -29.879  1.00  1.25           H  
ATOM   3206 2HG2 VAL A 214      -7.252  14.104 -30.916  1.00  1.25           H  
ATOM   3207 3HG2 VAL A 214      -6.014  13.065 -31.640  1.00  1.25           H  
ATOM   3208  N   VAL A 215      -3.261  16.865 -32.035  1.00  1.21           N  
ATOM   3209  CA  VAL A 215      -2.401  18.009 -31.860  1.00  1.21           C  
ATOM   3210  C   VAL A 215      -2.768  19.088 -32.865  1.00  1.21           C  
ATOM   3211  O   VAL A 215      -2.888  20.268 -32.518  1.00  1.21           O  
ATOM   3212  CB  VAL A 215      -0.949  17.590 -32.073  1.00  1.21           C  
ATOM   3213  CG1 VAL A 215      -0.097  18.766 -32.075  1.00  1.21           C  
ATOM   3214  CG2 VAL A 215      -0.540  16.623 -31.013  1.00  1.21           C  
ATOM   3215  H   VAL A 215      -2.865  15.979 -32.302  1.00  1.21           H  
ATOM   3216  HA  VAL A 215      -2.529  18.396 -30.853  1.00  1.21           H  
ATOM   3217  HB  VAL A 215      -0.854  17.129 -33.041  1.00  1.21           H  
ATOM   3218 1HG1 VAL A 215       0.927  18.457 -32.259  1.00  1.21           H  
ATOM   3219 2HG1 VAL A 215      -0.436  19.416 -32.858  1.00  1.21           H  
ATOM   3220 3HG1 VAL A 215      -0.166  19.270 -31.108  1.00  1.21           H  
ATOM   3221 1HG2 VAL A 215       0.499  16.325 -31.171  1.00  1.21           H  
ATOM   3222 2HG2 VAL A 215      -0.635  17.114 -30.054  1.00  1.21           H  
ATOM   3223 3HG2 VAL A 215      -1.185  15.746 -31.043  1.00  1.21           H  
ATOM   3224  N   LYS A 216      -2.989  18.679 -34.115  1.00  1.18           N  
ATOM   3225  CA  LYS A 216      -3.396  19.611 -35.152  1.00  1.18           C  
ATOM   3226  C   LYS A 216      -4.767  20.209 -34.840  1.00  1.18           C  
ATOM   3227  O   LYS A 216      -4.966  21.415 -34.983  1.00  1.18           O  
ATOM   3228  CB  LYS A 216      -3.394  18.906 -36.504  1.00  1.18           C  
ATOM   3229  CG  LYS A 216      -1.993  18.591 -37.014  1.00  1.18           C  
ATOM   3230  CD  LYS A 216      -2.024  17.832 -38.323  1.00  1.18           C  
ATOM   3231  CE  LYS A 216      -0.615  17.551 -38.822  1.00  1.18           C  
ATOM   3232  NZ  LYS A 216      -0.619  16.736 -40.070  1.00  1.18           N  
ATOM   3233  H   LYS A 216      -2.865  17.694 -34.350  1.00  1.18           H  
ATOM   3234  HA  LYS A 216      -2.675  20.425 -35.186  1.00  1.18           H  
ATOM   3235 1HB  LYS A 216      -3.938  17.962 -36.418  1.00  1.18           H  
ATOM   3236 2HB  LYS A 216      -3.906  19.519 -37.242  1.00  1.18           H  
ATOM   3237 1HG  LYS A 216      -1.452  19.520 -37.162  1.00  1.18           H  
ATOM   3238 2HG  LYS A 216      -1.462  17.998 -36.269  1.00  1.18           H  
ATOM   3239 1HD  LYS A 216      -2.540  16.880 -38.169  1.00  1.18           H  
ATOM   3240 2HD  LYS A 216      -2.566  18.406 -39.071  1.00  1.18           H  
ATOM   3241 1HE  LYS A 216      -0.113  18.497 -39.018  1.00  1.18           H  
ATOM   3242 2HE  LYS A 216      -0.066  17.017 -38.051  1.00  1.18           H  
ATOM   3243 1HZ  LYS A 216       0.332  16.571 -40.367  1.00  1.18           H  
ATOM   3244 2HZ  LYS A 216      -1.073  15.849 -39.889  1.00  1.18           H  
ATOM   3245 3HZ  LYS A 216      -1.117  17.229 -40.794  1.00  1.18           H  
ATOM   3246  N   ALA A 217      -5.690  19.396 -34.313  1.00  1.18           N  
ATOM   3247  CA  ALA A 217      -7.029  19.866 -33.946  1.00  1.18           C  
ATOM   3248  C   ALA A 217      -6.946  20.983 -32.905  1.00  1.18           C  
ATOM   3249  O   ALA A 217      -7.739  21.926 -32.918  1.00  1.18           O  
ATOM   3250  CB  ALA A 217      -7.864  18.716 -33.405  1.00  1.18           C  
ATOM   3251  H   ALA A 217      -5.477  18.404 -34.212  1.00  1.18           H  
ATOM   3252  HA  ALA A 217      -7.503  20.265 -34.840  1.00  1.18           H  
ATOM   3253 1HB  ALA A 217      -8.861  19.076 -33.160  1.00  1.18           H  
ATOM   3254 2HB  ALA A 217      -7.929  17.931 -34.159  1.00  1.18           H  
ATOM   3255 3HB  ALA A 217      -7.398  18.318 -32.512  1.00  1.18           H  
ATOM   3256  N   LYS A 218      -5.950  20.881 -32.026  1.00  1.21           N  
ATOM   3257  CA  LYS A 218      -5.688  21.843 -30.965  1.00  1.21           C  
ATOM   3258  C   LYS A 218      -4.734  22.965 -31.410  1.00  1.21           C  
ATOM   3259  O   LYS A 218      -4.318  23.796 -30.601  1.00  1.21           O  
ATOM   3260  CB  LYS A 218      -5.140  21.109 -29.743  1.00  1.21           C  
ATOM   3261  CG  LYS A 218      -6.144  20.161 -29.088  1.00  1.21           C  
ATOM   3262  CD  LYS A 218      -5.530  19.442 -27.909  1.00  1.21           C  
ATOM   3263  CE  LYS A 218      -6.530  18.519 -27.232  1.00  1.21           C  
ATOM   3264  NZ  LYS A 218      -7.612  19.276 -26.543  1.00  1.21           N  
ATOM   3265  H   LYS A 218      -5.362  20.044 -32.066  1.00  1.21           H  
ATOM   3266  HA  LYS A 218      -6.634  22.307 -30.689  1.00  1.21           H  
ATOM   3267 1HB  LYS A 218      -4.272  20.508 -30.043  1.00  1.21           H  
ATOM   3268 2HB  LYS A 218      -4.805  21.820 -28.997  1.00  1.21           H  
ATOM   3269 1HG  LYS A 218      -7.016  20.722 -28.755  1.00  1.21           H  
ATOM   3270 2HG  LYS A 218      -6.466  19.421 -29.821  1.00  1.21           H  
ATOM   3271 1HD  LYS A 218      -4.694  18.842 -28.269  1.00  1.21           H  
ATOM   3272 2HD  LYS A 218      -5.151  20.162 -27.186  1.00  1.21           H  
ATOM   3273 1HE  LYS A 218      -6.977  17.875 -27.979  1.00  1.21           H  
ATOM   3274 2HE  LYS A 218      -6.011  17.906 -26.503  1.00  1.21           H  
ATOM   3275 1HZ  LYS A 218      -8.250  18.626 -26.109  1.00  1.21           H  
ATOM   3276 2HZ  LYS A 218      -7.204  19.871 -25.835  1.00  1.21           H  
ATOM   3277 3HZ  LYS A 218      -8.111  19.843 -27.213  1.00  1.21           H  
ATOM   3278  N   ALA A 219      -4.350  22.960 -32.688  1.00  1.26           N  
ATOM   3279  CA  ALA A 219      -3.442  23.928 -33.303  1.00  1.26           C  
ATOM   3280  C   ALA A 219      -2.095  24.009 -32.597  1.00  1.26           C  
ATOM   3281  O   ALA A 219      -1.484  25.075 -32.525  1.00  1.26           O  
ATOM   3282  CB  ALA A 219      -4.085  25.305 -33.322  1.00  1.26           C  
ATOM   3283  H   ALA A 219      -4.728  22.253 -33.310  1.00  1.26           H  
ATOM   3284  HA  ALA A 219      -3.265  23.602 -34.329  1.00  1.26           H  
ATOM   3285 1HB  ALA A 219      -3.418  26.006 -33.821  1.00  1.26           H  
ATOM   3286 2HB  ALA A 219      -5.031  25.253 -33.862  1.00  1.26           H  
ATOM   3287 3HB  ALA A 219      -4.268  25.646 -32.306  1.00  1.26           H  
ATOM   3288  N   GLY A 220      -1.632  22.880 -32.070  1.00  1.32           N  
ATOM   3289  CA  GLY A 220      -0.353  22.808 -31.379  1.00  1.32           C  
ATOM   3290  C   GLY A 220      -0.422  23.258 -29.924  1.00  1.32           C  
ATOM   3291  O   GLY A 220       0.590  23.220 -29.213  1.00  1.32           O  
ATOM   3292  H   GLY A 220      -2.183  22.025 -32.169  1.00  1.32           H  
ATOM   3293 1HA  GLY A 220      -0.006  21.779 -31.403  1.00  1.32           H  
ATOM   3294 2HA  GLY A 220       0.380  23.409 -31.914  1.00  1.32           H  
ATOM   3295  N   ALA A 221      -1.602  23.682 -29.457  1.00  1.36           N  
ATOM   3296  CA  ALA A 221      -1.775  24.139 -28.081  1.00  1.36           C  
ATOM   3297  C   ALA A 221      -1.454  23.023 -27.097  1.00  1.36           C  
ATOM   3298  O   ALA A 221      -0.982  23.267 -25.986  1.00  1.36           O  
ATOM   3299  CB  ALA A 221      -3.191  24.634 -27.859  1.00  1.36           C  
ATOM   3300  H   ALA A 221      -2.419  23.708 -30.068  1.00  1.36           H  
ATOM   3301  HA  ALA A 221      -1.081  24.960 -27.906  1.00  1.36           H  
ATOM   3302 1HB  ALA A 221      -3.294  24.993 -26.837  1.00  1.36           H  
ATOM   3303 2HB  ALA A 221      -3.404  25.445 -28.556  1.00  1.36           H  
ATOM   3304 3HB  ALA A 221      -3.889  23.822 -28.029  1.00  1.36           H  
ATOM   3305  N   GLY A 222      -1.729  21.794 -27.517  1.00  1.36           N  
ATOM   3306  CA  GLY A 222      -1.528  20.618 -26.696  1.00  1.36           C  
ATOM   3307  C   GLY A 222      -1.865  19.351 -27.469  1.00  1.36           C  
ATOM   3308  O   GLY A 222      -1.999  19.366 -28.690  1.00  1.36           O  
ATOM   3309  H   GLY A 222      -2.101  21.685 -28.447  1.00  1.36           H  
ATOM   3310 1HA  GLY A 222      -0.492  20.580 -26.359  1.00  1.36           H  
ATOM   3311 2HA  GLY A 222      -2.154  20.684 -25.807  1.00  1.36           H  
ATOM   3312  N   SER A 223      -1.998  18.259 -26.733  1.00  1.33           N  
ATOM   3313  CA  SER A 223      -2.262  16.935 -27.286  1.00  1.33           C  
ATOM   3314  C   SER A 223      -3.289  16.194 -26.441  1.00  1.33           C  
ATOM   3315  O   SER A 223      -3.937  16.777 -25.565  1.00  1.33           O  
ATOM   3316  CB  SER A 223      -0.975  16.125 -27.337  1.00  1.33           C  
ATOM   3317  OG  SER A 223      -1.160  14.939 -28.073  1.00  1.33           O  
ATOM   3318  H   SER A 223      -1.884  18.349 -25.733  1.00  1.33           H  
ATOM   3319  HA  SER A 223      -2.658  17.047 -28.297  1.00  1.33           H  
ATOM   3320 1HB  SER A 223      -0.180  16.720 -27.785  1.00  1.33           H  
ATOM   3321 2HB  SER A 223      -0.671  15.889 -26.327  1.00  1.33           H  
ATOM   3322  HG  SER A 223      -0.311  14.481 -28.050  1.00  1.33           H  
ATOM   3323  N   ALA A 224      -3.427  14.895 -26.683  1.00  1.26           N  
ATOM   3324  CA  ALA A 224      -4.419  14.063 -25.995  1.00  1.26           C  
ATOM   3325  C   ALA A 224      -3.954  13.730 -24.582  1.00  1.26           C  
ATOM   3326  O   ALA A 224      -3.697  12.569 -24.248  1.00  1.26           O  
ATOM   3327  CB  ALA A 224      -4.638  12.784 -26.774  1.00  1.26           C  
ATOM   3328  H   ALA A 224      -2.816  14.499 -27.386  1.00  1.26           H  
ATOM   3329  HA  ALA A 224      -5.352  14.622 -25.931  1.00  1.26           H  
ATOM   3330 1HB  ALA A 224      -5.387  12.178 -26.269  1.00  1.26           H  
ATOM   3331 2HB  ALA A 224      -4.979  13.019 -27.776  1.00  1.26           H  
ATOM   3332 3HB  ALA A 224      -3.700  12.235 -26.827  1.00  1.26           H  
ATOM   3333  N   THR A 225      -3.896  14.764 -23.754  1.00  1.17           N  
ATOM   3334  CA  THR A 225      -3.344  14.678 -22.420  1.00  1.17           C  
ATOM   3335  C   THR A 225      -4.013  13.684 -21.524  1.00  1.17           C  
ATOM   3336  O   THR A 225      -3.336  12.864 -20.911  1.00  1.17           O  
ATOM   3337  CB  THR A 225      -3.435  16.026 -21.715  1.00  1.17           C  
ATOM   3338  OG1 THR A 225      -2.661  16.999 -22.423  1.00  1.17           O  
ATOM   3339  CG2 THR A 225      -2.944  15.868 -20.328  1.00  1.17           C  
ATOM   3340  H   THR A 225      -4.168  15.669 -24.130  1.00  1.17           H  
ATOM   3341  HA  THR A 225      -2.296  14.400 -22.503  1.00  1.17           H  
ATOM   3342  HB  THR A 225      -4.471  16.358 -21.690  1.00  1.17           H  
ATOM   3343  HG1 THR A 225      -3.081  17.155 -23.283  1.00  1.17           H  
ATOM   3344 1HG2 THR A 225      -3.005  16.822 -19.811  1.00  1.17           H  
ATOM   3345 2HG2 THR A 225      -3.541  15.131 -19.796  1.00  1.17           H  
ATOM   3346 3HG2 THR A 225      -1.925  15.533 -20.373  1.00  1.17           H  
ATOM   3347  N   LEU A 226      -5.334  13.721 -21.438  1.00  1.07           N  
ATOM   3348  CA  LEU A 226      -5.961  12.801 -20.517  1.00  1.07           C  
ATOM   3349  C   LEU A 226      -5.783  11.361 -20.940  1.00  1.07           C  
ATOM   3350  O   LEU A 226      -5.546  10.506 -20.092  1.00  1.07           O  
ATOM   3351  CB  LEU A 226      -7.426  13.142 -20.314  1.00  1.07           C  
ATOM   3352  CG  LEU A 226      -7.651  14.432 -19.553  1.00  1.07           C  
ATOM   3353  CD1 LEU A 226      -9.138  14.734 -19.503  1.00  1.07           C  
ATOM   3354  CD2 LEU A 226      -7.042  14.287 -18.150  1.00  1.07           C  
ATOM   3355  H   LEU A 226      -5.869  14.387 -21.976  1.00  1.07           H  
ATOM   3356  HA  LEU A 226      -5.475  12.920 -19.551  1.00  1.07           H  
ATOM   3357 1HB  LEU A 226      -7.906  13.228 -21.287  1.00  1.07           H  
ATOM   3358 2HB  LEU A 226      -7.897  12.339 -19.766  1.00  1.07           H  
ATOM   3359  HG  LEU A 226      -7.160  15.255 -20.073  1.00  1.07           H  
ATOM   3360 1HD1 LEU A 226      -9.302  15.667 -18.963  1.00  1.07           H  
ATOM   3361 2HD1 LEU A 226      -9.524  14.830 -20.518  1.00  1.07           H  
ATOM   3362 3HD1 LEU A 226      -9.655  13.922 -18.992  1.00  1.07           H  
ATOM   3363 1HD2 LEU A 226      -7.188  15.213 -17.591  1.00  1.07           H  
ATOM   3364 2HD2 LEU A 226      -7.529  13.464 -17.623  1.00  1.07           H  
ATOM   3365 3HD2 LEU A 226      -5.974  14.081 -18.235  1.00  1.07           H  
ATOM   3366  N   SER A 227      -5.827  11.080 -22.245  1.00  0.98           N  
ATOM   3367  CA  SER A 227      -5.657   9.702 -22.682  1.00  0.98           C  
ATOM   3368  C   SER A 227      -4.272   9.222 -22.283  1.00  0.98           C  
ATOM   3369  O   SER A 227      -4.110   8.089 -21.827  1.00  0.98           O  
ATOM   3370  CB  SER A 227      -5.832   9.577 -24.181  1.00  0.98           C  
ATOM   3371  OG  SER A 227      -7.149   9.871 -24.569  1.00  0.98           O  
ATOM   3372  H   SER A 227      -5.986  11.813 -22.920  1.00  0.98           H  
ATOM   3373  HA  SER A 227      -6.399   9.079 -22.183  1.00  0.98           H  
ATOM   3374 1HB  SER A 227      -5.139  10.255 -24.682  1.00  0.98           H  
ATOM   3375 2HB  SER A 227      -5.575   8.564 -24.492  1.00  0.98           H  
ATOM   3376  HG  SER A 227      -7.182   9.734 -25.519  1.00  0.98           H  
ATOM   3377  N   MET A 228      -3.273  10.096 -22.441  1.00  0.90           N  
ATOM   3378  CA  MET A 228      -1.906   9.761 -22.081  1.00  0.90           C  
ATOM   3379  C   MET A 228      -1.734   9.616 -20.573  1.00  0.90           C  
ATOM   3380  O   MET A 228      -1.032   8.716 -20.101  1.00  0.90           O  
ATOM   3381  CB  MET A 228      -0.973  10.808 -22.669  1.00  0.90           C  
ATOM   3382  CG  MET A 228      -0.883  10.711 -24.164  1.00  0.90           C  
ATOM   3383  SD  MET A 228       0.354  11.730 -24.938  1.00  0.90           S  
ATOM   3384  CE  MET A 228      -0.395  13.329 -24.830  1.00  0.90           C  
ATOM   3385  H   MET A 228      -3.470  11.017 -22.843  1.00  0.90           H  
ATOM   3386  HA  MET A 228      -1.658   8.801 -22.518  1.00  0.90           H  
ATOM   3387 1HB  MET A 228      -1.347  11.799 -22.423  1.00  0.90           H  
ATOM   3388 2HB  MET A 228       0.018  10.699 -22.246  1.00  0.90           H  
ATOM   3389 1HG  MET A 228      -0.639   9.719 -24.355  1.00  0.90           H  
ATOM   3390 2HG  MET A 228      -1.849  10.925 -24.616  1.00  0.90           H  
ATOM   3391 1HE  MET A 228       0.275  14.066 -25.256  1.00  0.90           H  
ATOM   3392 2HE  MET A 228      -1.325  13.323 -25.376  1.00  0.90           H  
ATOM   3393 3HE  MET A 228      -0.581  13.570 -23.790  1.00  0.90           H  
ATOM   3394  N   ALA A 229      -2.400  10.475 -19.802  1.00  0.84           N  
ATOM   3395  CA  ALA A 229      -2.342  10.394 -18.350  1.00  0.84           C  
ATOM   3396  C   ALA A 229      -2.964   9.099 -17.856  1.00  0.84           C  
ATOM   3397  O   ALA A 229      -2.409   8.436 -16.976  1.00  0.84           O  
ATOM   3398  CB  ALA A 229      -3.049  11.576 -17.739  1.00  0.84           C  
ATOM   3399  H   ALA A 229      -2.948  11.214 -20.234  1.00  0.84           H  
ATOM   3400  HA  ALA A 229      -1.298  10.402 -18.048  1.00  0.84           H  
ATOM   3401 1HB  ALA A 229      -2.975  11.520 -16.657  1.00  0.84           H  
ATOM   3402 2HB  ALA A 229      -2.573  12.479 -18.099  1.00  0.84           H  
ATOM   3403 3HB  ALA A 229      -4.093  11.569 -18.035  1.00  0.84           H  
ATOM   3404  N   TYR A 230      -4.082   8.692 -18.472  1.00  0.79           N  
ATOM   3405  CA  TYR A 230      -4.743   7.464 -18.065  1.00  0.79           C  
ATOM   3406  C   TYR A 230      -3.942   6.272 -18.520  1.00  0.79           C  
ATOM   3407  O   TYR A 230      -3.800   5.301 -17.783  1.00  0.79           O  
ATOM   3408  CB  TYR A 230      -6.169   7.361 -18.636  1.00  0.79           C  
ATOM   3409  CG  TYR A 230      -7.207   8.243 -17.950  1.00  0.79           C  
ATOM   3410  CD1 TYR A 230      -7.830   9.278 -18.631  1.00  0.79           C  
ATOM   3411  CD2 TYR A 230      -7.539   7.999 -16.629  1.00  0.79           C  
ATOM   3412  CE1 TYR A 230      -8.761  10.070 -17.996  1.00  0.79           C  
ATOM   3413  CE2 TYR A 230      -8.478   8.788 -15.998  1.00  0.79           C  
ATOM   3414  CZ  TYR A 230      -9.083   9.824 -16.676  1.00  0.79           C  
ATOM   3415  OH  TYR A 230     -10.015  10.613 -16.044  1.00  0.79           O  
ATOM   3416  H   TYR A 230      -4.502   9.272 -19.198  1.00  0.79           H  
ATOM   3417  HA  TYR A 230      -4.798   7.439 -16.981  1.00  0.79           H  
ATOM   3418 1HB  TYR A 230      -6.143   7.634 -19.696  1.00  0.79           H  
ATOM   3419 2HB  TYR A 230      -6.507   6.327 -18.577  1.00  0.79           H  
ATOM   3420  HD1 TYR A 230      -7.590   9.464 -19.669  1.00  0.79           H  
ATOM   3421  HD2 TYR A 230      -7.059   7.184 -16.089  1.00  0.79           H  
ATOM   3422  HE1 TYR A 230      -9.247  10.881 -18.535  1.00  0.79           H  
ATOM   3423  HE2 TYR A 230      -8.741   8.593 -14.961  1.00  0.79           H  
ATOM   3424  HH  TYR A 230     -10.335  11.282 -16.655  1.00  0.79           H  
ATOM   3425  N   ALA A 231      -3.363   6.349 -19.711  1.00  0.75           N  
ATOM   3426  CA  ALA A 231      -2.559   5.252 -20.208  1.00  0.75           C  
ATOM   3427  C   ALA A 231      -1.360   5.010 -19.296  1.00  0.75           C  
ATOM   3428  O   ALA A 231      -1.075   3.862 -18.914  1.00  0.75           O  
ATOM   3429  CB  ALA A 231      -2.105   5.584 -21.603  1.00  0.75           C  
ATOM   3430  H   ALA A 231      -3.509   7.161 -20.307  1.00  0.75           H  
ATOM   3431  HA  ALA A 231      -3.168   4.349 -20.223  1.00  0.75           H  
ATOM   3432 1HB  ALA A 231      -1.526   4.798 -21.985  1.00  0.75           H  
ATOM   3433 2HB  ALA A 231      -2.979   5.740 -22.230  1.00  0.75           H  
ATOM   3434 3HB  ALA A 231      -1.508   6.489 -21.582  1.00  0.75           H  
ATOM   3435  N   GLY A 232      -0.723   6.112 -18.883  1.00  0.72           N  
ATOM   3436  CA  GLY A 232       0.409   6.103 -17.976  1.00  0.72           C  
ATOM   3437  C   GLY A 232      -0.010   5.505 -16.653  1.00  0.72           C  
ATOM   3438  O   GLY A 232       0.619   4.568 -16.152  1.00  0.72           O  
ATOM   3439  H   GLY A 232      -1.021   7.017 -19.246  1.00  0.72           H  
ATOM   3440 1HA  GLY A 232       1.227   5.530 -18.402  1.00  0.72           H  
ATOM   3441 2HA  GLY A 232       0.760   7.125 -17.830  1.00  0.72           H  
ATOM   3442  N   ALA A 233      -1.090   6.042 -16.082  1.00  0.69           N  
ATOM   3443  CA  ALA A 233      -1.578   5.587 -14.798  1.00  0.69           C  
ATOM   3444  C   ALA A 233      -1.933   4.117 -14.807  1.00  0.69           C  
ATOM   3445  O   ALA A 233      -1.567   3.406 -13.884  1.00  0.69           O  
ATOM   3446  CB  ALA A 233      -2.804   6.381 -14.412  1.00  0.69           C  
ATOM   3447  H   ALA A 233      -1.578   6.810 -16.542  1.00  0.69           H  
ATOM   3448  HA  ALA A 233      -0.792   5.747 -14.061  1.00  0.69           H  
ATOM   3449 1HB  ALA A 233      -3.148   6.068 -13.448  1.00  0.69           H  
ATOM   3450 2HB  ALA A 233      -2.552   7.438 -14.382  1.00  0.69           H  
ATOM   3451 3HB  ALA A 233      -3.584   6.217 -15.149  1.00  0.69           H  
ATOM   3452  N   ARG A 234      -2.569   3.623 -15.870  1.00  0.68           N  
ATOM   3453  CA  ARG A 234      -2.943   2.215 -15.910  1.00  0.68           C  
ATOM   3454  C   ARG A 234      -1.708   1.331 -15.935  1.00  0.68           C  
ATOM   3455  O   ARG A 234      -1.665   0.275 -15.288  1.00  0.68           O  
ATOM   3456  CB  ARG A 234      -3.823   1.930 -17.118  1.00  0.68           C  
ATOM   3457  CG  ARG A 234      -5.223   2.529 -17.020  1.00  0.68           C  
ATOM   3458  CD  ARG A 234      -5.998   2.337 -18.264  1.00  0.68           C  
ATOM   3459  NE  ARG A 234      -7.284   3.019 -18.210  1.00  0.68           N  
ATOM   3460  CZ  ARG A 234      -8.214   2.968 -19.180  1.00  0.68           C  
ATOM   3461  NH1 ARG A 234      -8.004   2.233 -20.242  1.00  0.68           N  
ATOM   3462  NH2 ARG A 234      -9.338   3.653 -19.061  1.00  0.68           N  
ATOM   3463  H   ARG A 234      -2.844   4.237 -16.635  1.00  0.68           H  
ATOM   3464  HA  ARG A 234      -3.515   1.989 -15.012  1.00  0.68           H  
ATOM   3465 1HB  ARG A 234      -3.348   2.344 -18.012  1.00  0.68           H  
ATOM   3466 2HB  ARG A 234      -3.919   0.854 -17.262  1.00  0.68           H  
ATOM   3467 1HG  ARG A 234      -5.760   2.027 -16.215  1.00  0.68           H  
ATOM   3468 2HG  ARG A 234      -5.167   3.586 -16.796  1.00  0.68           H  
ATOM   3469 1HD  ARG A 234      -5.431   2.746 -19.103  1.00  0.68           H  
ATOM   3470 2HD  ARG A 234      -6.177   1.275 -18.427  1.00  0.68           H  
ATOM   3471  HE  ARG A 234      -7.478   3.593 -17.401  1.00  0.68           H  
ATOM   3472 1HH1 ARG A 234      -7.150   1.696 -20.316  1.00  0.68           H  
ATOM   3473 2HH1 ARG A 234      -8.700   2.188 -20.972  1.00  0.68           H  
ATOM   3474 1HH2 ARG A 234      -9.501   4.220 -18.240  1.00  0.68           H  
ATOM   3475 2HH2 ARG A 234     -10.035   3.610 -19.790  1.00  0.68           H  
ATOM   3476  N   PHE A 235      -0.668   1.771 -16.650  1.00  0.67           N  
ATOM   3477  CA  PHE A 235       0.550   0.985 -16.694  1.00  0.67           C  
ATOM   3478  C   PHE A 235       1.154   0.932 -15.298  1.00  0.67           C  
ATOM   3479  O   PHE A 235       1.504  -0.145 -14.808  1.00  0.67           O  
ATOM   3480  CB  PHE A 235       1.545   1.535 -17.705  1.00  0.67           C  
ATOM   3481  CG  PHE A 235       2.777   0.676 -17.836  1.00  0.67           C  
ATOM   3482  CD1 PHE A 235       2.693  -0.561 -18.451  1.00  0.67           C  
ATOM   3483  CD2 PHE A 235       4.002   1.097 -17.386  1.00  0.67           C  
ATOM   3484  CE1 PHE A 235       3.801  -1.364 -18.587  1.00  0.67           C  
ATOM   3485  CE2 PHE A 235       5.130   0.299 -17.541  1.00  0.67           C  
ATOM   3486  CZ  PHE A 235       5.023  -0.933 -18.136  1.00  0.67           C  
ATOM   3487  H   PHE A 235      -0.735   2.639 -17.189  1.00  0.67           H  
ATOM   3488  HA  PHE A 235       0.296  -0.032 -16.997  1.00  0.67           H  
ATOM   3489 1HB  PHE A 235       1.074   1.628 -18.675  1.00  0.67           H  
ATOM   3490 2HB  PHE A 235       1.854   2.536 -17.400  1.00  0.67           H  
ATOM   3491  HD1 PHE A 235       1.731  -0.903 -18.819  1.00  0.67           H  
ATOM   3492  HD2 PHE A 235       4.071   2.070 -16.911  1.00  0.67           H  
ATOM   3493  HE1 PHE A 235       3.708  -2.342 -19.064  1.00  0.67           H  
ATOM   3494  HE2 PHE A 235       6.100   0.642 -17.186  1.00  0.67           H  
ATOM   3495  HZ  PHE A 235       5.900  -1.567 -18.252  1.00  0.67           H  
ATOM   3496  N   VAL A 236       1.244   2.089 -14.638  1.00  0.66           N  
ATOM   3497  CA  VAL A 236       1.812   2.123 -13.302  1.00  0.66           C  
ATOM   3498  C   VAL A 236       0.979   1.321 -12.332  1.00  0.66           C  
ATOM   3499  O   VAL A 236       1.520   0.578 -11.519  1.00  0.66           O  
ATOM   3500  CB  VAL A 236       1.912   3.536 -12.742  1.00  0.66           C  
ATOM   3501  CG1 VAL A 236       2.336   3.444 -11.259  1.00  0.66           C  
ATOM   3502  CG2 VAL A 236       2.893   4.309 -13.511  1.00  0.66           C  
ATOM   3503  H   VAL A 236       0.924   2.952 -15.084  1.00  0.66           H  
ATOM   3504  HA  VAL A 236       2.812   1.695 -13.345  1.00  0.66           H  
ATOM   3505  HB  VAL A 236       0.935   4.025 -12.796  1.00  0.66           H  
ATOM   3506 1HG1 VAL A 236       2.427   4.424 -10.831  1.00  0.66           H  
ATOM   3507 2HG1 VAL A 236       1.589   2.875 -10.706  1.00  0.66           H  
ATOM   3508 3HG1 VAL A 236       3.290   2.942 -11.187  1.00  0.66           H  
ATOM   3509 1HG2 VAL A 236       2.924   5.286 -13.075  1.00  0.66           H  
ATOM   3510 2HG2 VAL A 236       3.870   3.835 -13.452  1.00  0.66           H  
ATOM   3511 3HG2 VAL A 236       2.583   4.371 -14.552  1.00  0.66           H  
ATOM   3512  N   PHE A 237      -0.342   1.460 -12.404  1.00  0.65           N  
ATOM   3513  CA  PHE A 237      -1.208   0.753 -11.487  1.00  0.65           C  
ATOM   3514  C   PHE A 237      -0.970  -0.727 -11.640  1.00  0.65           C  
ATOM   3515  O   PHE A 237      -0.870  -1.439 -10.649  1.00  0.65           O  
ATOM   3516  CB  PHE A 237      -2.679   1.032 -11.794  1.00  0.65           C  
ATOM   3517  CG  PHE A 237      -3.124   2.430 -11.510  1.00  0.65           C  
ATOM   3518  CD1 PHE A 237      -2.381   3.266 -10.705  1.00  0.65           C  
ATOM   3519  CD2 PHE A 237      -4.301   2.917 -12.070  1.00  0.65           C  
ATOM   3520  CE1 PHE A 237      -2.804   4.546 -10.466  1.00  0.65           C  
ATOM   3521  CE2 PHE A 237      -4.721   4.203 -11.823  1.00  0.65           C  
ATOM   3522  CZ  PHE A 237      -3.969   5.016 -11.016  1.00  0.65           C  
ATOM   3523  H   PHE A 237      -0.748   2.081 -13.090  1.00  0.65           H  
ATOM   3524  HA  PHE A 237      -0.976   1.052 -10.467  1.00  0.65           H  
ATOM   3525 1HB  PHE A 237      -2.863   0.830 -12.848  1.00  0.65           H  
ATOM   3526 2HB  PHE A 237      -3.304   0.348 -11.220  1.00  0.65           H  
ATOM   3527  HD1 PHE A 237      -1.455   2.900 -10.262  1.00  0.65           H  
ATOM   3528  HD2 PHE A 237      -4.891   2.265 -12.711  1.00  0.65           H  
ATOM   3529  HE1 PHE A 237      -2.223   5.182  -9.832  1.00  0.65           H  
ATOM   3530  HE2 PHE A 237      -5.644   4.577 -12.263  1.00  0.65           H  
ATOM   3531  HZ  PHE A 237      -4.297   6.026 -10.817  1.00  0.65           H  
ATOM   3532  N   SER A 238      -0.810  -1.189 -12.880  1.00  0.65           N  
ATOM   3533  CA  SER A 238      -0.566  -2.593 -13.133  1.00  0.65           C  
ATOM   3534  C   SER A 238       0.770  -3.027 -12.523  1.00  0.65           C  
ATOM   3535  O   SER A 238       0.855  -4.078 -11.876  1.00  0.65           O  
ATOM   3536  CB  SER A 238      -0.588  -2.829 -14.626  1.00  0.65           C  
ATOM   3537  OG  SER A 238      -1.863  -2.558 -15.143  1.00  0.65           O  
ATOM   3538  H   SER A 238      -0.904  -0.559 -13.678  1.00  0.65           H  
ATOM   3539  HA  SER A 238      -1.365  -3.173 -12.670  1.00  0.65           H  
ATOM   3540 1HB  SER A 238       0.147  -2.200 -15.116  1.00  0.65           H  
ATOM   3541 2HB  SER A 238      -0.328  -3.843 -14.835  1.00  0.65           H  
ATOM   3542  HG  SER A 238      -1.929  -1.570 -15.175  1.00  0.65           H  
ATOM   3543  N   LEU A 239       1.805  -2.183 -12.651  1.00  0.64           N  
ATOM   3544  CA  LEU A 239       3.103  -2.518 -12.069  1.00  0.64           C  
ATOM   3545  C   LEU A 239       2.992  -2.596 -10.550  1.00  0.64           C  
ATOM   3546  O   LEU A 239       3.557  -3.491  -9.917  1.00  0.64           O  
ATOM   3547  CB  LEU A 239       4.153  -1.455 -12.404  1.00  0.64           C  
ATOM   3548  CG  LEU A 239       4.604  -1.298 -13.854  1.00  0.64           C  
ATOM   3549  CD1 LEU A 239       5.560  -0.137 -13.883  1.00  0.64           C  
ATOM   3550  CD2 LEU A 239       5.242  -2.572 -14.389  1.00  0.64           C  
ATOM   3551  H   LEU A 239       1.692  -1.326 -13.196  1.00  0.64           H  
ATOM   3552  HA  LEU A 239       3.432  -3.482 -12.438  1.00  0.64           H  
ATOM   3553 1HB  LEU A 239       3.763  -0.490 -12.090  1.00  0.64           H  
ATOM   3554 2HB  LEU A 239       5.020  -1.654 -11.822  1.00  0.64           H  
ATOM   3555  HG  LEU A 239       3.752  -1.051 -14.478  1.00  0.64           H  
ATOM   3556 1HD1 LEU A 239       5.894   0.024 -14.889  1.00  0.64           H  
ATOM   3557 2HD1 LEU A 239       5.058   0.752 -13.513  1.00  0.64           H  
ATOM   3558 3HD1 LEU A 239       6.413  -0.358 -13.253  1.00  0.64           H  
ATOM   3559 1HD2 LEU A 239       5.554  -2.414 -15.421  1.00  0.64           H  
ATOM   3560 2HD2 LEU A 239       6.089  -2.830 -13.802  1.00  0.64           H  
ATOM   3561 3HD2 LEU A 239       4.528  -3.374 -14.348  1.00  0.64           H  
ATOM   3562  N   VAL A 240       2.224  -1.683  -9.970  1.00  0.65           N  
ATOM   3563  CA  VAL A 240       2.049  -1.640  -8.535  1.00  0.65           C  
ATOM   3564  C   VAL A 240       1.217  -2.829  -8.052  1.00  0.65           C  
ATOM   3565  O   VAL A 240       1.577  -3.477  -7.062  1.00  0.65           O  
ATOM   3566  CB  VAL A 240       1.462  -0.285  -8.114  1.00  0.65           C  
ATOM   3567  CG1 VAL A 240       1.139  -0.296  -6.673  1.00  0.65           C  
ATOM   3568  CG2 VAL A 240       2.487   0.845  -8.388  1.00  0.65           C  
ATOM   3569  H   VAL A 240       1.778  -0.970 -10.548  1.00  0.65           H  
ATOM   3570  HA  VAL A 240       3.021  -1.724  -8.081  1.00  0.65           H  
ATOM   3571  HB  VAL A 240       0.544  -0.104  -8.678  1.00  0.65           H  
ATOM   3572 1HG1 VAL A 240       0.724   0.670  -6.393  1.00  0.65           H  
ATOM   3573 2HG1 VAL A 240       0.420  -1.079  -6.492  1.00  0.65           H  
ATOM   3574 3HG1 VAL A 240       2.040  -0.482  -6.094  1.00  0.65           H  
ATOM   3575 1HG2 VAL A 240       2.059   1.802  -8.094  1.00  0.65           H  
ATOM   3576 2HG2 VAL A 240       3.384   0.669  -7.816  1.00  0.65           H  
ATOM   3577 3HG2 VAL A 240       2.736   0.869  -9.440  1.00  0.65           H  
ATOM   3578  N   ASP A 241       0.128  -3.160  -8.751  1.00  0.66           N  
ATOM   3579  CA  ASP A 241      -0.663  -4.310  -8.346  1.00  0.66           C  
ATOM   3580  C   ASP A 241       0.203  -5.558  -8.335  1.00  0.66           C  
ATOM   3581  O   ASP A 241       0.111  -6.375  -7.412  1.00  0.66           O  
ATOM   3582  CB  ASP A 241      -1.831  -4.589  -9.302  1.00  0.66           C  
ATOM   3583  CG  ASP A 241      -3.049  -3.660  -9.237  1.00  0.66           C  
ATOM   3584  OD1 ASP A 241      -3.163  -2.896  -8.328  1.00  0.66           O  
ATOM   3585  OD2 ASP A 241      -3.936  -3.832 -10.074  1.00  0.66           O  
ATOM   3586  H   ASP A 241      -0.148  -2.609  -9.554  1.00  0.66           H  
ATOM   3587  HA  ASP A 241      -1.049  -4.138  -7.343  1.00  0.66           H  
ATOM   3588 1HB  ASP A 241      -1.449  -4.572 -10.329  1.00  0.66           H  
ATOM   3589 2HB  ASP A 241      -2.171  -5.579  -9.117  1.00  0.66           H  
ATOM   3590  N   ALA A 242       1.072  -5.686  -9.343  1.00  0.67           N  
ATOM   3591  CA  ALA A 242       1.986  -6.813  -9.435  1.00  0.67           C  
ATOM   3592  C   ALA A 242       2.949  -6.838  -8.236  1.00  0.67           C  
ATOM   3593  O   ALA A 242       3.188  -7.896  -7.646  1.00  0.67           O  
ATOM   3594  CB  ALA A 242       2.722  -6.743 -10.746  1.00  0.67           C  
ATOM   3595  H   ALA A 242       1.083  -4.990 -10.091  1.00  0.67           H  
ATOM   3596  HA  ALA A 242       1.400  -7.727  -9.414  1.00  0.67           H  
ATOM   3597 1HB  ALA A 242       3.358  -7.584 -10.842  1.00  0.67           H  
ATOM   3598 2HB  ALA A 242       1.992  -6.745 -11.557  1.00  0.67           H  
ATOM   3599 3HB  ALA A 242       3.312  -5.837 -10.790  1.00  0.67           H  
ATOM   3600  N   MET A 243       3.431  -5.660  -7.798  1.00  0.70           N  
ATOM   3601  CA  MET A 243       4.333  -5.589  -6.638  1.00  0.70           C  
ATOM   3602  C   MET A 243       3.624  -6.033  -5.367  1.00  0.70           C  
ATOM   3603  O   MET A 243       4.247  -6.550  -4.435  1.00  0.70           O  
ATOM   3604  CB  MET A 243       4.917  -4.195  -6.432  1.00  0.70           C  
ATOM   3605  CG  MET A 243       5.941  -3.775  -7.447  1.00  0.70           C  
ATOM   3606  SD  MET A 243       6.786  -2.249  -6.976  1.00  0.70           S  
ATOM   3607  CE  MET A 243       5.539  -1.038  -7.257  1.00  0.70           C  
ATOM   3608  H   MET A 243       3.219  -4.808  -8.321  1.00  0.70           H  
ATOM   3609  HA  MET A 243       5.164  -6.261  -6.803  1.00  0.70           H  
ATOM   3610 1HB  MET A 243       4.109  -3.464  -6.451  1.00  0.70           H  
ATOM   3611 2HB  MET A 243       5.378  -4.142  -5.447  1.00  0.70           H  
ATOM   3612 1HG  MET A 243       6.685  -4.569  -7.575  1.00  0.70           H  
ATOM   3613 2HG  MET A 243       5.449  -3.621  -8.390  1.00  0.70           H  
ATOM   3614 1HE  MET A 243       5.917  -0.058  -6.999  1.00  0.70           H  
ATOM   3615 2HE  MET A 243       5.249  -1.054  -8.309  1.00  0.70           H  
ATOM   3616 3HE  MET A 243       4.682  -1.264  -6.627  1.00  0.70           H  
ATOM   3617  N   ASN A 244       2.305  -5.884  -5.359  1.00  0.72           N  
ATOM   3618  CA  ASN A 244       1.470  -6.246  -4.228  1.00  0.72           C  
ATOM   3619  C   ASN A 244       0.928  -7.677  -4.322  1.00  0.72           C  
ATOM   3620  O   ASN A 244       0.061  -8.068  -3.536  1.00  0.72           O  
ATOM   3621  CB  ASN A 244       0.339  -5.246  -4.092  1.00  0.72           C  
ATOM   3622  CG  ASN A 244       0.811  -3.924  -3.577  1.00  0.72           C  
ATOM   3623  OD1 ASN A 244       1.024  -3.766  -2.361  1.00  0.72           O  
ATOM   3624  ND2 ASN A 244       1.006  -2.991  -4.452  1.00  0.72           N  
ATOM   3625  H   ASN A 244       1.868  -5.425  -6.161  1.00  0.72           H  
ATOM   3626  HA  ASN A 244       2.081  -6.197  -3.326  1.00  0.72           H  
ATOM   3627 1HB  ASN A 244      -0.125  -5.093  -5.070  1.00  0.72           H  
ATOM   3628 2HB  ASN A 244      -0.422  -5.641  -3.425  1.00  0.72           H  
ATOM   3629 1HD2 ASN A 244       1.334  -2.095  -4.170  1.00  0.72           H  
ATOM   3630 2HD2 ASN A 244       0.846  -3.188  -5.439  1.00  0.72           H  
ATOM   3631  N   GLY A 245       1.472  -8.478  -5.246  1.00  0.74           N  
ATOM   3632  CA  GLY A 245       1.103  -9.883  -5.365  1.00  0.74           C  
ATOM   3633  C   GLY A 245       0.089 -10.227  -6.444  1.00  0.74           C  
ATOM   3634  O   GLY A 245      -0.289 -11.397  -6.589  1.00  0.74           O  
ATOM   3635  H   GLY A 245       2.164  -8.113  -5.902  1.00  0.74           H  
ATOM   3636 1HA  GLY A 245       2.010 -10.452  -5.559  1.00  0.74           H  
ATOM   3637 2HA  GLY A 245       0.726 -10.229  -4.406  1.00  0.74           H  
ATOM   3638  N   LYS A 246      -0.354  -9.261  -7.239  1.00  0.75           N  
ATOM   3639  CA  LYS A 246      -1.298  -9.641  -8.276  1.00  0.75           C  
ATOM   3640  C   LYS A 246      -0.501 -10.189  -9.446  1.00  0.75           C  
ATOM   3641  O   LYS A 246      -0.106  -9.459 -10.352  1.00  0.75           O  
ATOM   3642  CB  LYS A 246      -2.165  -8.477  -8.723  1.00  0.75           C  
ATOM   3643  CG  LYS A 246      -3.341  -8.885  -9.625  1.00  0.75           C  
ATOM   3644  CD  LYS A 246      -4.148  -7.666 -10.115  1.00  0.75           C  
ATOM   3645  CE  LYS A 246      -4.972  -7.034  -8.996  1.00  0.75           C  
ATOM   3646  NZ  LYS A 246      -5.765  -5.863  -9.482  1.00  0.75           N  
ATOM   3647  H   LYS A 246      -0.054  -8.291  -7.141  1.00  0.75           H  
ATOM   3648  HA  LYS A 246      -1.946 -10.435  -7.905  1.00  0.75           H  
ATOM   3649 1HB  LYS A 246      -2.548  -7.940  -7.854  1.00  0.75           H  
ATOM   3650 2HB  LYS A 246      -1.548  -7.788  -9.295  1.00  0.75           H  
ATOM   3651 1HG  LYS A 246      -2.970  -9.452 -10.476  1.00  0.75           H  
ATOM   3652 2HG  LYS A 246      -4.006  -9.533  -9.059  1.00  0.75           H  
ATOM   3653 1HD  LYS A 246      -3.483  -6.910 -10.524  1.00  0.75           H  
ATOM   3654 2HD  LYS A 246      -4.825  -7.983 -10.907  1.00  0.75           H  
ATOM   3655 1HE  LYS A 246      -5.653  -7.781  -8.596  1.00  0.75           H  
ATOM   3656 2HE  LYS A 246      -4.305  -6.699  -8.201  1.00  0.75           H  
ATOM   3657 1HZ  LYS A 246      -6.290  -5.469  -8.722  1.00  0.75           H  
ATOM   3658 2HZ  LYS A 246      -5.117  -5.146  -9.841  1.00  0.75           H  
ATOM   3659 3HZ  LYS A 246      -6.390  -6.143 -10.212  1.00  0.75           H  
ATOM   3660  N   GLU A 247      -0.219 -11.474  -9.380  1.00  0.76           N  
ATOM   3661  CA  GLU A 247       0.621 -12.109 -10.382  1.00  0.76           C  
ATOM   3662  C   GLU A 247      -0.180 -12.376 -11.645  1.00  0.76           C  
ATOM   3663  O   GLU A 247      -1.387 -12.614 -11.581  1.00  0.76           O  
ATOM   3664  CB  GLU A 247       1.204 -13.423  -9.839  1.00  0.76           C  
ATOM   3665  CG  GLU A 247       2.161 -13.250  -8.640  1.00  0.76           C  
ATOM   3666  CD  GLU A 247       2.741 -14.564  -8.121  1.00  0.76           C  
ATOM   3667  OE1 GLU A 247       2.276 -15.606  -8.524  1.00  0.76           O  
ATOM   3668  OE2 GLU A 247       3.644 -14.511  -7.309  1.00  0.76           O  
ATOM   3669  H   GLU A 247      -0.558 -11.980  -8.562  1.00  0.76           H  
ATOM   3670  HA  GLU A 247       1.442 -11.433 -10.632  1.00  0.76           H  
ATOM   3671 1HB  GLU A 247       0.392 -14.083  -9.529  1.00  0.76           H  
ATOM   3672 2HB  GLU A 247       1.751 -13.926 -10.633  1.00  0.76           H  
ATOM   3673 1HG  GLU A 247       2.981 -12.597  -8.944  1.00  0.76           H  
ATOM   3674 2HG  GLU A 247       1.626 -12.759  -7.832  1.00  0.76           H  
ATOM   3675  N   GLY A 248       0.499 -12.375 -12.792  1.00  0.77           N  
ATOM   3676  CA  GLY A 248      -0.135 -12.708 -14.066  1.00  0.77           C  
ATOM   3677  C   GLY A 248      -0.785 -11.518 -14.778  1.00  0.77           C  
ATOM   3678  O   GLY A 248      -1.420 -11.689 -15.818  1.00  0.77           O  
ATOM   3679  H   GLY A 248       1.485 -12.134 -12.779  1.00  0.77           H  
ATOM   3680 1HA  GLY A 248       0.610 -13.154 -14.725  1.00  0.77           H  
ATOM   3681 2HA  GLY A 248      -0.890 -13.473 -13.890  1.00  0.77           H  
ATOM   3682  N   VAL A 249      -0.634 -10.320 -14.232  1.00  0.77           N  
ATOM   3683  CA  VAL A 249      -1.213  -9.135 -14.853  1.00  0.77           C  
ATOM   3684  C   VAL A 249      -0.574  -8.946 -16.208  1.00  0.77           C  
ATOM   3685  O   VAL A 249       0.642  -9.058 -16.334  1.00  0.77           O  
ATOM   3686  CB  VAL A 249      -0.997  -7.896 -13.963  1.00  0.77           C  
ATOM   3687  CG1 VAL A 249      -1.422  -6.628 -14.667  1.00  0.77           C  
ATOM   3688  CG2 VAL A 249      -1.779  -8.069 -12.738  1.00  0.77           C  
ATOM   3689  H   VAL A 249      -0.107 -10.233 -13.370  1.00  0.77           H  
ATOM   3690  HA  VAL A 249      -2.284  -9.292 -14.982  1.00  0.77           H  
ATOM   3691  HB  VAL A 249       0.048  -7.817 -13.709  1.00  0.77           H  
ATOM   3692 1HG1 VAL A 249      -1.258  -5.787 -13.995  1.00  0.77           H  
ATOM   3693 2HG1 VAL A 249      -0.835  -6.491 -15.577  1.00  0.77           H  
ATOM   3694 3HG1 VAL A 249      -2.478  -6.684 -14.925  1.00  0.77           H  
ATOM   3695 1HG2 VAL A 249      -1.616  -7.218 -12.078  1.00  0.77           H  
ATOM   3696 2HG2 VAL A 249      -2.834  -8.149 -12.989  1.00  0.77           H  
ATOM   3697 3HG2 VAL A 249      -1.454  -8.976 -12.253  1.00  0.77           H  
ATOM   3698  N   VAL A 250      -1.379  -8.695 -17.236  1.00  0.77           N  
ATOM   3699  CA  VAL A 250      -0.802  -8.530 -18.560  1.00  0.77           C  
ATOM   3700  C   VAL A 250      -1.096  -7.154 -19.119  1.00  0.77           C  
ATOM   3701  O   VAL A 250      -2.220  -6.661 -19.002  1.00  0.77           O  
ATOM   3702  CB  VAL A 250      -1.352  -9.594 -19.534  1.00  0.77           C  
ATOM   3703  CG1 VAL A 250      -2.850  -9.443 -19.659  1.00  0.77           C  
ATOM   3704  CG2 VAL A 250      -0.653  -9.481 -20.912  1.00  0.77           C  
ATOM   3705  H   VAL A 250      -2.377  -8.623 -17.098  1.00  0.77           H  
ATOM   3706  HA  VAL A 250       0.264  -8.652 -18.478  1.00  0.77           H  
ATOM   3707  HB  VAL A 250      -1.174 -10.573 -19.116  1.00  0.77           H  
ATOM   3708 1HG1 VAL A 250      -3.239 -10.215 -20.323  1.00  0.77           H  
ATOM   3709 2HG1 VAL A 250      -3.307  -9.547 -18.675  1.00  0.77           H  
ATOM   3710 3HG1 VAL A 250      -3.083  -8.460 -20.069  1.00  0.77           H  
ATOM   3711 1HG2 VAL A 250      -1.040 -10.251 -21.575  1.00  0.77           H  
ATOM   3712 2HG2 VAL A 250      -0.841  -8.508 -21.352  1.00  0.77           H  
ATOM   3713 3HG2 VAL A 250       0.422  -9.619 -20.789  1.00  0.77           H  
ATOM   3714  N   GLU A 251      -0.080  -6.549 -19.729  1.00  0.77           N  
ATOM   3715  CA  GLU A 251      -0.219  -5.233 -20.353  1.00  0.77           C  
ATOM   3716  C   GLU A 251       0.815  -5.042 -21.448  1.00  0.77           C  
ATOM   3717  O   GLU A 251       1.897  -5.616 -21.382  1.00  0.77           O  
ATOM   3718  CB  GLU A 251      -0.101  -4.124 -19.299  1.00  0.77           C  
ATOM   3719  CG  GLU A 251      -0.340  -2.697 -19.816  1.00  0.77           C  
ATOM   3720  CD  GLU A 251      -1.707  -2.479 -20.505  1.00  0.77           C  
ATOM   3721  OE1 GLU A 251      -1.837  -2.884 -21.647  1.00  0.77           O  
ATOM   3722  OE2 GLU A 251      -2.576  -1.872 -19.918  1.00  0.77           O  
ATOM   3723  H   GLU A 251       0.813  -7.048 -19.748  1.00  0.77           H  
ATOM   3724  HA  GLU A 251      -1.208  -5.172 -20.809  1.00  0.77           H  
ATOM   3725 1HB  GLU A 251      -0.815  -4.309 -18.493  1.00  0.77           H  
ATOM   3726 2HB  GLU A 251       0.896  -4.151 -18.857  1.00  0.77           H  
ATOM   3727 1HG  GLU A 251      -0.302  -2.030 -18.955  1.00  0.77           H  
ATOM   3728 2HG  GLU A 251       0.467  -2.410 -20.481  1.00  0.77           H  
ATOM   3729  N   CYS A 252       0.492  -4.240 -22.457  1.00  0.78           N  
ATOM   3730  CA  CYS A 252       1.465  -3.984 -23.516  1.00  0.78           C  
ATOM   3731  C   CYS A 252       2.430  -2.879 -23.156  1.00  0.78           C  
ATOM   3732  O   CYS A 252       2.041  -1.848 -22.602  1.00  0.78           O  
ATOM   3733  CB  CYS A 252       0.790  -3.633 -24.841  1.00  0.78           C  
ATOM   3734  SG  CYS A 252      -0.176  -4.987 -25.570  1.00  0.78           S  
ATOM   3735  H   CYS A 252      -0.420  -3.774 -22.434  1.00  0.78           H  
ATOM   3736  HA  CYS A 252       2.046  -4.880 -23.669  1.00  0.78           H  
ATOM   3737 1HB  CYS A 252       0.144  -2.783 -24.693  1.00  0.78           H  
ATOM   3738 2HB  CYS A 252       1.555  -3.338 -25.565  1.00  0.78           H  
ATOM   3739  HG  CYS A 252       0.823  -5.881 -25.572  1.00  0.78           H  
ATOM   3740  N   SER A 253       3.692  -3.100 -23.504  1.00  0.79           N  
ATOM   3741  CA  SER A 253       4.731  -2.093 -23.310  1.00  0.79           C  
ATOM   3742  C   SER A 253       5.976  -2.389 -24.132  1.00  0.79           C  
ATOM   3743  O   SER A 253       6.162  -3.509 -24.619  1.00  0.79           O  
ATOM   3744  CB  SER A 253       5.059  -1.965 -21.844  1.00  0.79           C  
ATOM   3745  OG  SER A 253       5.618  -3.107 -21.347  1.00  0.79           O  
ATOM   3746  H   SER A 253       3.923  -4.006 -23.917  1.00  0.79           H  
ATOM   3747  HA  SER A 253       4.339  -1.131 -23.639  1.00  0.79           H  
ATOM   3748 1HB  SER A 253       5.740  -1.142 -21.700  1.00  0.79           H  
ATOM   3749 2HB  SER A 253       4.162  -1.729 -21.304  1.00  0.79           H  
ATOM   3750  HG  SER A 253       4.995  -3.808 -21.551  1.00  0.79           H  
ATOM   3751  N   PHE A 254       6.842  -1.392 -24.272  1.00  0.82           N  
ATOM   3752  CA  PHE A 254       8.088  -1.602 -24.997  1.00  0.82           C  
ATOM   3753  C   PHE A 254       9.155  -2.184 -24.132  1.00  0.82           C  
ATOM   3754  O   PHE A 254       9.520  -1.583 -23.121  1.00  0.82           O  
ATOM   3755  CB  PHE A 254       8.699  -0.333 -25.472  1.00  0.82           C  
ATOM   3756  CG  PHE A 254       8.150   0.381 -26.545  1.00  0.82           C  
ATOM   3757  CD1 PHE A 254       7.480   1.528 -26.310  1.00  0.82           C  
ATOM   3758  CD2 PHE A 254       8.370  -0.021 -27.816  1.00  0.82           C  
ATOM   3759  CE1 PHE A 254       7.021   2.275 -27.323  1.00  0.82           C  
ATOM   3760  CE2 PHE A 254       7.907   0.718 -28.831  1.00  0.82           C  
ATOM   3761  CZ  PHE A 254       7.226   1.875 -28.564  1.00  0.82           C  
ATOM   3762  H   PHE A 254       6.632  -0.492 -23.839  1.00  0.82           H  
ATOM   3763  HA  PHE A 254       7.911  -2.274 -25.831  1.00  0.82           H  
ATOM   3764 1HB  PHE A 254       8.677   0.316 -24.631  1.00  0.82           H  
ATOM   3765 2HB  PHE A 254       9.738  -0.537 -25.713  1.00  0.82           H  
ATOM   3766  HD1 PHE A 254       7.320   1.847 -25.294  1.00  0.82           H  
ATOM   3767  HD2 PHE A 254       8.932  -0.932 -28.002  1.00  0.82           H  
ATOM   3768  HE1 PHE A 254       6.482   3.200 -27.124  1.00  0.82           H  
ATOM   3769  HE2 PHE A 254       8.081   0.406 -29.861  1.00  0.82           H  
ATOM   3770  HZ  PHE A 254       6.864   2.470 -29.357  1.00  0.82           H  
ATOM   3771  N   VAL A 255       9.707  -3.292 -24.579  1.00  0.87           N  
ATOM   3772  CA  VAL A 255      10.763  -3.970 -23.848  1.00  0.87           C  
ATOM   3773  C   VAL A 255      11.643  -4.708 -24.832  1.00  0.87           C  
ATOM   3774  O   VAL A 255      11.194  -5.059 -25.930  1.00  0.87           O  
ATOM   3775  CB  VAL A 255      10.164  -4.973 -22.854  1.00  0.87           C  
ATOM   3776  CG1 VAL A 255       9.527  -6.043 -23.605  1.00  0.87           C  
ATOM   3777  CG2 VAL A 255      11.227  -5.556 -21.911  1.00  0.87           C  
ATOM   3778  H   VAL A 255       9.329  -3.702 -25.438  1.00  0.87           H  
ATOM   3779  HA  VAL A 255      11.361  -3.234 -23.306  1.00  0.87           H  
ATOM   3780  HB  VAL A 255       9.413  -4.479 -22.278  1.00  0.87           H  
ATOM   3781 1HG1 VAL A 255       9.105  -6.739 -22.908  1.00  0.87           H  
ATOM   3782 2HG1 VAL A 255       8.747  -5.635 -24.257  1.00  0.87           H  
ATOM   3783 3HG1 VAL A 255      10.277  -6.544 -24.207  1.00  0.87           H  
ATOM   3784 1HG2 VAL A 255      10.756  -6.252 -21.222  1.00  0.87           H  
ATOM   3785 2HG2 VAL A 255      11.986  -6.094 -22.449  1.00  0.87           H  
ATOM   3786 3HG2 VAL A 255      11.689  -4.745 -21.345  1.00  0.87           H  
ATOM   3787  N   LYS A 256      12.901  -4.911 -24.472  1.00  0.94           N  
ATOM   3788  CA  LYS A 256      13.739  -5.741 -25.306  1.00  0.94           C  
ATOM   3789  C   LYS A 256      13.065  -7.106 -25.465  1.00  0.94           C  
ATOM   3790  O   LYS A 256      12.687  -7.732 -24.471  1.00  0.94           O  
ATOM   3791  CB  LYS A 256      15.131  -5.863 -24.709  1.00  0.94           C  
ATOM   3792  CG  LYS A 256      16.084  -6.727 -25.515  1.00  0.94           C  
ATOM   3793  CD  LYS A 256      17.507  -6.689 -24.930  1.00  0.94           C  
ATOM   3794  CE  LYS A 256      18.470  -7.582 -25.721  1.00  0.94           C  
ATOM   3795  NZ  LYS A 256      19.862  -7.534 -25.175  1.00  0.94           N  
ATOM   3796  H   LYS A 256      13.243  -4.551 -23.591  1.00  0.94           H  
ATOM   3797  HA  LYS A 256      13.826  -5.280 -26.272  1.00  0.94           H  
ATOM   3798 1HB  LYS A 256      15.579  -4.872 -24.625  1.00  0.94           H  
ATOM   3799 2HB  LYS A 256      15.057  -6.278 -23.708  1.00  0.94           H  
ATOM   3800 1HG  LYS A 256      15.727  -7.756 -25.488  1.00  0.94           H  
ATOM   3801 2HG  LYS A 256      16.081  -6.406 -26.544  1.00  0.94           H  
ATOM   3802 1HD  LYS A 256      17.875  -5.661 -24.954  1.00  0.94           H  
ATOM   3803 2HD  LYS A 256      17.485  -7.024 -23.891  1.00  0.94           H  
ATOM   3804 1HE  LYS A 256      18.115  -8.606 -25.676  1.00  0.94           H  
ATOM   3805 2HE  LYS A 256      18.485  -7.259 -26.760  1.00  0.94           H  
ATOM   3806 1HZ  LYS A 256      20.460  -8.139 -25.723  1.00  0.94           H  
ATOM   3807 2HZ  LYS A 256      20.208  -6.589 -25.222  1.00  0.94           H  
ATOM   3808 3HZ  LYS A 256      19.862  -7.846 -24.215  1.00  0.94           H  
ATOM   3809  N   SER A 257      12.902  -7.556 -26.711  1.00  1.01           N  
ATOM   3810  CA  SER A 257      12.206  -8.828 -26.956  1.00  1.01           C  
ATOM   3811  C   SER A 257      13.043  -9.998 -27.476  1.00  1.01           C  
ATOM   3812  O   SER A 257      12.769 -11.146 -27.143  1.00  1.01           O  
ATOM   3813  CB  SER A 257      11.034  -8.594 -27.907  1.00  1.01           C  
ATOM   3814  OG  SER A 257      10.036  -7.785 -27.319  1.00  1.01           O  
ATOM   3815  H   SER A 257      13.246  -6.969 -27.473  1.00  1.01           H  
ATOM   3816  HA  SER A 257      11.797  -9.155 -26.007  1.00  1.01           H  
ATOM   3817 1HB  SER A 257      11.397  -8.117 -28.821  1.00  1.01           H  
ATOM   3818 2HB  SER A 257      10.603  -9.554 -28.190  1.00  1.01           H  
ATOM   3819  HG  SER A 257      10.457  -6.932 -27.108  1.00  1.01           H  
ATOM   3820  N   GLN A 258      14.033  -9.728 -28.322  1.00  1.07           N  
ATOM   3821  CA  GLN A 258      14.860 -10.772 -28.968  1.00  1.07           C  
ATOM   3822  C   GLN A 258      14.037 -11.751 -29.836  1.00  1.07           C  
ATOM   3823  O   GLN A 258      14.446 -12.889 -30.071  1.00  1.07           O  
ATOM   3824  CB  GLN A 258      15.623 -11.591 -27.914  1.00  1.07           C  
ATOM   3825  CG  GLN A 258      16.504 -10.775 -26.989  1.00  1.07           C  
ATOM   3826  CD  GLN A 258      17.324 -11.652 -26.050  1.00  1.07           C  
ATOM   3827  OE1 GLN A 258      18.101 -12.500 -26.495  1.00  1.07           O  
ATOM   3828  NE2 GLN A 258      17.145 -11.460 -24.744  1.00  1.07           N  
ATOM   3829  H   GLN A 258      14.223  -8.760 -28.545  1.00  1.07           H  
ATOM   3830  HA  GLN A 258      15.580 -10.277 -29.620  1.00  1.07           H  
ATOM   3831 1HB  GLN A 258      14.938 -12.178 -27.311  1.00  1.07           H  
ATOM   3832 2HB  GLN A 258      16.271 -12.300 -28.427  1.00  1.07           H  
ATOM   3833 1HG  GLN A 258      17.187 -10.182 -27.593  1.00  1.07           H  
ATOM   3834 2HG  GLN A 258      15.875 -10.124 -26.384  1.00  1.07           H  
ATOM   3835 1HE2 GLN A 258      17.652 -12.018 -24.083  1.00  1.07           H  
ATOM   3836 2HE2 GLN A 258      16.493 -10.772 -24.421  1.00  1.07           H  
ATOM   3837  N   GLU A 259      12.895 -11.274 -30.321  1.00  1.10           N  
ATOM   3838  CA  GLU A 259      11.974 -12.003 -31.199  1.00  1.10           C  
ATOM   3839  C   GLU A 259      11.957 -11.383 -32.586  1.00  1.10           C  
ATOM   3840  O   GLU A 259      11.839 -12.064 -33.606  1.00  1.10           O  
ATOM   3841  CB  GLU A 259      10.564 -11.968 -30.601  1.00  1.10           C  
ATOM   3842  CG  GLU A 259       9.458 -12.620 -31.425  1.00  1.10           C  
ATOM   3843  CD  GLU A 259       8.191 -12.643 -30.643  1.00  1.10           C  
ATOM   3844  OE1 GLU A 259       8.277 -12.312 -29.501  1.00  1.10           O  
ATOM   3845  OE2 GLU A 259       7.137 -12.951 -31.156  1.00  1.10           O  
ATOM   3846  H   GLU A 259      12.656 -10.336 -30.050  1.00  1.10           H  
ATOM   3847  HA  GLU A 259      12.310 -13.037 -31.284  1.00  1.10           H  
ATOM   3848 1HB  GLU A 259      10.581 -12.457 -29.626  1.00  1.10           H  
ATOM   3849 2HB  GLU A 259      10.276 -10.932 -30.433  1.00  1.10           H  
ATOM   3850 1HG  GLU A 259       9.307 -12.046 -32.342  1.00  1.10           H  
ATOM   3851 2HG  GLU A 259       9.749 -13.634 -31.695  1.00  1.10           H  
ATOM   3852  N   THR A 260      12.037 -10.068 -32.580  1.00  1.09           N  
ATOM   3853  CA  THR A 260      11.963  -9.215 -33.744  1.00  1.09           C  
ATOM   3854  C   THR A 260      13.341  -8.799 -34.209  1.00  1.09           C  
ATOM   3855  O   THR A 260      14.335  -9.085 -33.543  1.00  1.09           O  
ATOM   3856  CB  THR A 260      11.091  -7.992 -33.422  1.00  1.09           C  
ATOM   3857  OG1 THR A 260      11.674  -7.214 -32.331  1.00  1.09           O  
ATOM   3858  CG2 THR A 260       9.703  -8.463 -33.013  1.00  1.09           C  
ATOM   3859  H   THR A 260      12.148  -9.617 -31.692  1.00  1.09           H  
ATOM   3860  HA  THR A 260      11.489  -9.772 -34.553  1.00  1.09           H  
ATOM   3861  HB  THR A 260      11.009  -7.358 -34.303  1.00  1.09           H  
ATOM   3862  HG1 THR A 260      12.641  -7.008 -32.448  1.00  1.09           H  
ATOM   3863 1HG2 THR A 260       9.092  -7.614 -32.800  1.00  1.09           H  
ATOM   3864 2HG2 THR A 260       9.255  -9.033 -33.826  1.00  1.09           H  
ATOM   3865 3HG2 THR A 260       9.769  -9.091 -32.126  1.00  1.09           H  
ATOM   3866  N   GLU A 261      13.406  -8.117 -35.356  1.00  1.04           N  
ATOM   3867  CA  GLU A 261      14.691  -7.639 -35.856  1.00  1.04           C  
ATOM   3868  C   GLU A 261      15.079  -6.328 -35.169  1.00  1.04           C  
ATOM   3869  O   GLU A 261      16.195  -5.834 -35.317  1.00  1.04           O  
ATOM   3870  CB  GLU A 261      14.660  -7.456 -37.364  1.00  1.04           C  
ATOM   3871  CG  GLU A 261      14.462  -8.733 -38.151  1.00  1.04           C  
ATOM   3872  CD  GLU A 261      14.540  -8.535 -39.653  1.00  1.04           C  
ATOM   3873  OE1 GLU A 261      15.054  -7.515 -40.096  1.00  1.04           O  
ATOM   3874  OE2 GLU A 261      14.085  -9.401 -40.362  1.00  1.04           O  
ATOM   3875  H   GLU A 261      12.563  -7.930 -35.879  1.00  1.04           H  
ATOM   3876  HA  GLU A 261      15.454  -8.382 -35.617  1.00  1.04           H  
ATOM   3877 1HB  GLU A 261      13.877  -6.755 -37.631  1.00  1.04           H  
ATOM   3878 2HB  GLU A 261      15.604  -7.046 -37.682  1.00  1.04           H  
ATOM   3879 1HG  GLU A 261      15.224  -9.452 -37.851  1.00  1.04           H  
ATOM   3880 2HG  GLU A 261      13.489  -9.151 -37.895  1.00  1.04           H  
ATOM   3881  N   CYS A 262      14.133  -5.779 -34.422  1.00  0.96           N  
ATOM   3882  CA  CYS A 262      14.334  -4.588 -33.625  1.00  0.96           C  
ATOM   3883  C   CYS A 262      14.622  -5.071 -32.224  1.00  0.96           C  
ATOM   3884  O   CYS A 262      14.026  -6.067 -31.801  1.00  0.96           O  
ATOM   3885  CB  CYS A 262      13.082  -3.738 -33.612  1.00  0.96           C  
ATOM   3886  SG  CYS A 262      12.656  -3.131 -35.187  1.00  0.96           S  
ATOM   3887  H   CYS A 262      13.240  -6.238 -34.388  1.00  0.96           H  
ATOM   3888  HA  CYS A 262      15.182  -4.018 -34.005  1.00  0.96           H  
ATOM   3889 1HB  CYS A 262      12.242  -4.329 -33.236  1.00  0.96           H  
ATOM   3890 2HB  CYS A 262      13.204  -2.900 -32.942  1.00  0.96           H  
ATOM   3891  HG  CYS A 262      11.633  -2.378 -34.783  1.00  0.96           H  
ATOM   3892  N   THR A 263      15.477  -4.363 -31.487  1.00  0.88           N  
ATOM   3893  CA  THR A 263      15.762  -4.760 -30.114  1.00  0.88           C  
ATOM   3894  C   THR A 263      14.552  -4.588 -29.207  1.00  0.88           C  
ATOM   3895  O   THR A 263      14.139  -5.541 -28.534  1.00  0.88           O  
ATOM   3896  CB  THR A 263      16.926  -3.936 -29.542  1.00  0.88           C  
ATOM   3897  OG1 THR A 263      18.107  -4.166 -30.322  1.00  0.88           O  
ATOM   3898  CG2 THR A 263      17.186  -4.318 -28.115  1.00  0.88           C  
ATOM   3899  H   THR A 263      15.940  -3.561 -31.890  1.00  0.88           H  
ATOM   3900  HA  THR A 263      16.041  -5.815 -30.112  1.00  0.88           H  
ATOM   3901  HB  THR A 263      16.676  -2.883 -29.584  1.00  0.88           H  
ATOM   3902  HG1 THR A 263      18.835  -3.637 -29.968  1.00  0.88           H  
ATOM   3903 1HG2 THR A 263      18.008  -3.724 -27.721  1.00  0.88           H  
ATOM   3904 2HG2 THR A 263      16.292  -4.142 -27.519  1.00  0.88           H  
ATOM   3905 3HG2 THR A 263      17.448  -5.366 -28.079  1.00  0.88           H  
ATOM   3906  N   TYR A 264      13.976  -3.381 -29.236  1.00  0.81           N  
ATOM   3907  CA  TYR A 264      12.825  -3.010 -28.422  1.00  0.81           C  
ATOM   3908  C   TYR A 264      11.583  -3.021 -29.292  1.00  0.81           C  
ATOM   3909  O   TYR A 264      11.615  -2.567 -30.437  1.00  0.81           O  
ATOM   3910  CB  TYR A 264      13.034  -1.625 -27.784  1.00  0.81           C  
ATOM   3911  CG  TYR A 264      14.158  -1.607 -26.763  1.00  0.81           C  
ATOM   3912  CD1 TYR A 264      15.446  -1.340 -27.171  1.00  0.81           C  
ATOM   3913  CD2 TYR A 264      13.902  -1.878 -25.430  1.00  0.81           C  
ATOM   3914  CE1 TYR A 264      16.483  -1.349 -26.258  1.00  0.81           C  
ATOM   3915  CE2 TYR A 264      14.941  -1.897 -24.506  1.00  0.81           C  
ATOM   3916  CZ  TYR A 264      16.231  -1.638 -24.920  1.00  0.81           C  
ATOM   3917  OH  TYR A 264      17.286  -1.675 -24.022  1.00  0.81           O  
ATOM   3918  H   TYR A 264      14.377  -2.684 -29.841  1.00  0.81           H  
ATOM   3919  HA  TYR A 264      12.684  -3.751 -27.637  1.00  0.81           H  
ATOM   3920 1HB  TYR A 264      13.262  -0.891 -28.558  1.00  0.81           H  
ATOM   3921 2HB  TYR A 264      12.115  -1.310 -27.288  1.00  0.81           H  
ATOM   3922  HD1 TYR A 264      15.648  -1.127 -28.221  1.00  0.81           H  
ATOM   3923  HD2 TYR A 264      12.884  -2.086 -25.108  1.00  0.81           H  
ATOM   3924  HE1 TYR A 264      17.502  -1.143 -26.592  1.00  0.81           H  
ATOM   3925  HE2 TYR A 264      14.738  -2.121 -23.457  1.00  0.81           H  
ATOM   3926  HH  TYR A 264      17.029  -2.142 -23.206  1.00  0.81           H  
ATOM   3927  N   PHE A 265      10.484  -3.503 -28.737  1.00  0.76           N  
ATOM   3928  CA  PHE A 265       9.238  -3.609 -29.491  1.00  0.76           C  
ATOM   3929  C   PHE A 265       8.079  -3.693 -28.509  1.00  0.76           C  
ATOM   3930  O   PHE A 265       8.251  -4.243 -27.413  1.00  0.76           O  
ATOM   3931  CB  PHE A 265       9.342  -4.872 -30.354  1.00  0.76           C  
ATOM   3932  CG  PHE A 265       8.456  -5.052 -31.545  1.00  0.76           C  
ATOM   3933  CD1 PHE A 265       8.778  -4.474 -32.764  1.00  0.76           C  
ATOM   3934  CD2 PHE A 265       7.357  -5.864 -31.482  1.00  0.76           C  
ATOM   3935  CE1 PHE A 265       7.990  -4.707 -33.881  1.00  0.76           C  
ATOM   3936  CE2 PHE A 265       6.599  -6.100 -32.587  1.00  0.76           C  
ATOM   3937  CZ  PHE A 265       6.903  -5.521 -33.784  1.00  0.76           C  
ATOM   3938  H   PHE A 265      10.544  -3.872 -27.784  1.00  0.76           H  
ATOM   3939  HA  PHE A 265       9.111  -2.722 -30.120  1.00  0.76           H  
ATOM   3940 1HB  PHE A 265      10.371  -4.967 -30.711  1.00  0.76           H  
ATOM   3941 2HB  PHE A 265       9.174  -5.732 -29.702  1.00  0.76           H  
ATOM   3942  HD1 PHE A 265       9.665  -3.841 -32.829  1.00  0.76           H  
ATOM   3943  HD2 PHE A 265       7.106  -6.339 -30.544  1.00  0.76           H  
ATOM   3944  HE1 PHE A 265       8.235  -4.254 -34.832  1.00  0.76           H  
ATOM   3945  HE2 PHE A 265       5.753  -6.763 -32.510  1.00  0.76           H  
ATOM   3946  HZ  PHE A 265       6.290  -5.718 -34.652  1.00  0.76           H  
ATOM   3947  N   SER A 266       6.920  -3.138 -28.864  1.00  0.73           N  
ATOM   3948  CA  SER A 266       5.760  -3.242 -27.990  1.00  0.73           C  
ATOM   3949  C   SER A 266       5.139  -4.624 -28.042  1.00  0.73           C  
ATOM   3950  O   SER A 266       4.731  -5.082 -29.103  1.00  0.73           O  
ATOM   3951  CB  SER A 266       4.724  -2.198 -28.370  1.00  0.73           C  
ATOM   3952  OG  SER A 266       3.505  -2.337 -27.625  1.00  0.73           O  
ATOM   3953  H   SER A 266       6.830  -2.624 -29.743  1.00  0.73           H  
ATOM   3954  HA  SER A 266       6.079  -3.053 -26.974  1.00  0.73           H  
ATOM   3955 1HB  SER A 266       5.154  -1.232 -28.209  1.00  0.73           H  
ATOM   3956 2HB  SER A 266       4.512  -2.257 -29.419  1.00  0.73           H  
ATOM   3957  HG  SER A 266       2.873  -2.879 -28.190  1.00  0.73           H  
ATOM   3958  N   THR A 267       5.120  -5.303 -26.906  1.00  0.70           N  
ATOM   3959  CA  THR A 267       4.497  -6.622 -26.809  1.00  0.70           C  
ATOM   3960  C   THR A 267       3.694  -6.702 -25.501  1.00  0.70           C  
ATOM   3961  O   THR A 267       3.999  -5.946 -24.579  1.00  0.70           O  
ATOM   3962  CB  THR A 267       5.557  -7.746 -26.889  1.00  0.70           C  
ATOM   3963  OG1 THR A 267       6.476  -7.588 -25.842  1.00  0.70           O  
ATOM   3964  CG2 THR A 267       6.297  -7.740 -28.201  1.00  0.70           C  
ATOM   3965  H   THR A 267       5.521  -4.850 -26.081  1.00  0.70           H  
ATOM   3966  HA  THR A 267       3.834  -6.740 -27.658  1.00  0.70           H  
ATOM   3967  HB  THR A 267       5.053  -8.709 -26.775  1.00  0.70           H  
ATOM   3968  HG1 THR A 267       6.941  -8.420 -25.720  1.00  0.70           H  
ATOM   3969 1HG2 THR A 267       7.021  -8.555 -28.214  1.00  0.70           H  
ATOM   3970 2HG2 THR A 267       5.583  -7.870 -29.009  1.00  0.70           H  
ATOM   3971 3HG2 THR A 267       6.823  -6.801 -28.320  1.00  0.70           H  
ATOM   3972  N   PRO A 268       2.636  -7.531 -25.386  1.00  0.69           N  
ATOM   3973  CA  PRO A 268       1.996  -7.880 -24.122  1.00  0.69           C  
ATOM   3974  C   PRO A 268       3.020  -8.519 -23.197  1.00  0.69           C  
ATOM   3975  O   PRO A 268       3.700  -9.458 -23.629  1.00  0.69           O  
ATOM   3976  CB  PRO A 268       0.941  -8.897 -24.555  1.00  0.69           C  
ATOM   3977  CG  PRO A 268       0.647  -8.566 -26.009  1.00  0.69           C  
ATOM   3978  CD  PRO A 268       1.982  -8.102 -26.582  1.00  0.69           C  
ATOM   3979  HA  PRO A 268       1.532  -7.006 -23.656  1.00  0.69           H  
ATOM   3980 1HB  PRO A 268       1.333  -9.908 -24.438  1.00  0.69           H  
ATOM   3981 2HB  PRO A 268       0.058  -8.818 -23.907  1.00  0.69           H  
ATOM   3982 1HG  PRO A 268       0.273  -9.467 -26.524  1.00  0.69           H  
ATOM   3983 2HG  PRO A 268      -0.150  -7.826 -26.081  1.00  0.69           H  
ATOM   3984 1HD  PRO A 268       2.559  -8.950 -26.982  1.00  0.69           H  
ATOM   3985 2HD  PRO A 268       1.780  -7.332 -27.341  1.00  0.69           H  
ATOM   3986  N   LEU A 269       3.121  -8.050 -21.965  1.00  0.69           N  
ATOM   3987  CA  LEU A 269       4.071  -8.628 -21.030  1.00  0.69           C  
ATOM   3988  C   LEU A 269       3.338  -9.101 -19.789  1.00  0.69           C  
ATOM   3989  O   LEU A 269       2.325  -8.503 -19.429  1.00  0.69           O  
ATOM   3990  CB  LEU A 269       5.104  -7.588 -20.610  1.00  0.69           C  
ATOM   3991  CG  LEU A 269       5.805  -6.832 -21.716  1.00  0.69           C  
ATOM   3992  CD1 LEU A 269       6.734  -5.848 -21.105  1.00  0.69           C  
ATOM   3993  CD2 LEU A 269       6.526  -7.733 -22.613  1.00  0.69           C  
ATOM   3994  H   LEU A 269       2.565  -7.251 -21.683  1.00  0.69           H  
ATOM   3995  HA  LEU A 269       4.567  -9.482 -21.491  1.00  0.69           H  
ATOM   3996 1HB  LEU A 269       4.624  -6.864 -19.954  1.00  0.69           H  
ATOM   3997 2HB  LEU A 269       5.867  -8.107 -20.060  1.00  0.69           H  
ATOM   3998  HG  LEU A 269       5.050  -6.279 -22.280  1.00  0.69           H  
ATOM   3999 1HD1 LEU A 269       7.203  -5.257 -21.888  1.00  0.69           H  
ATOM   4000 2HD1 LEU A 269       6.190  -5.203 -20.434  1.00  0.69           H  
ATOM   4001 3HD1 LEU A 269       7.488  -6.379 -20.556  1.00  0.69           H  
ATOM   4002 1HD2 LEU A 269       6.979  -7.148 -23.395  1.00  0.69           H  
ATOM   4003 2HD2 LEU A 269       7.286  -8.257 -22.044  1.00  0.69           H  
ATOM   4004 3HD2 LEU A 269       5.851  -8.436 -23.061  1.00  0.69           H  
ATOM   4005  N   LEU A 270       3.866 -10.111 -19.095  1.00  0.70           N  
ATOM   4006  CA  LEU A 270       3.312 -10.496 -17.801  1.00  0.70           C  
ATOM   4007  C   LEU A 270       4.128  -9.881 -16.686  1.00  0.70           C  
ATOM   4008  O   LEU A 270       5.360 -10.029 -16.652  1.00  0.70           O  
ATOM   4009  CB  LEU A 270       3.273 -12.005 -17.619  1.00  0.70           C  
ATOM   4010  CG  LEU A 270       2.410 -12.738 -18.584  1.00  0.70           C  
ATOM   4011  CD1 LEU A 270       2.486 -14.231 -18.315  1.00  0.70           C  
ATOM   4012  CD2 LEU A 270       1.004 -12.221 -18.437  1.00  0.70           C  
ATOM   4013  H   LEU A 270       4.674 -10.598 -19.464  1.00  0.70           H  
ATOM   4014  HA  LEU A 270       2.296 -10.121 -17.733  1.00  0.70           H  
ATOM   4015 1HB  LEU A 270       4.286 -12.390 -17.713  1.00  0.70           H  
ATOM   4016 2HB  LEU A 270       2.916 -12.222 -16.611  1.00  0.70           H  
ATOM   4017  HG  LEU A 270       2.763 -12.555 -19.590  1.00  0.70           H  
ATOM   4018 1HD1 LEU A 270       1.852 -14.761 -19.023  1.00  0.70           H  
ATOM   4019 2HD1 LEU A 270       3.510 -14.571 -18.423  1.00  0.70           H  
ATOM   4020 3HD1 LEU A 270       2.142 -14.434 -17.302  1.00  0.70           H  
ATOM   4021 1HD2 LEU A 270       0.342 -12.725 -19.136  1.00  0.70           H  
ATOM   4022 2HD2 LEU A 270       0.650 -12.392 -17.422  1.00  0.70           H  
ATOM   4023 3HD2 LEU A 270       1.009 -11.154 -18.638  1.00  0.70           H  
ATOM   4024  N   LEU A 271       3.409  -9.261 -15.756  1.00  0.72           N  
ATOM   4025  CA  LEU A 271       3.948  -8.523 -14.628  1.00  0.72           C  
ATOM   4026  C   LEU A 271       3.834  -9.294 -13.313  1.00  0.72           C  
ATOM   4027  O   LEU A 271       2.766  -9.820 -12.981  1.00  0.72           O  
ATOM   4028  CB  LEU A 271       3.129  -7.232 -14.470  1.00  0.72           C  
ATOM   4029  CG  LEU A 271       3.252  -6.080 -15.467  1.00  0.72           C  
ATOM   4030  CD1 LEU A 271       2.832  -6.498 -16.889  1.00  0.72           C  
ATOM   4031  CD2 LEU A 271       2.327  -5.029 -15.010  1.00  0.72           C  
ATOM   4032  H   LEU A 271       2.396  -9.247 -15.882  1.00  0.72           H  
ATOM   4033  HA  LEU A 271       4.994  -8.311 -14.800  1.00  0.72           H  
ATOM   4034 1HB  LEU A 271       2.092  -7.515 -14.470  1.00  0.72           H  
ATOM   4035 2HB  LEU A 271       3.364  -6.817 -13.502  1.00  0.72           H  
ATOM   4036  HG  LEU A 271       4.263  -5.708 -15.473  1.00  0.72           H  
ATOM   4037 1HD1 LEU A 271       2.901  -5.642 -17.560  1.00  0.72           H  
ATOM   4038 2HD1 LEU A 271       3.464  -7.277 -17.261  1.00  0.72           H  
ATOM   4039 3HD1 LEU A 271       1.804  -6.857 -16.876  1.00  0.72           H  
ATOM   4040 1HD2 LEU A 271       2.375  -4.166 -15.678  1.00  0.72           H  
ATOM   4041 2HD2 LEU A 271       1.324  -5.432 -15.007  1.00  0.72           H  
ATOM   4042 3HD2 LEU A 271       2.593  -4.738 -14.020  1.00  0.72           H  
ATOM   4043  N   GLY A 272       4.929  -9.337 -12.555  1.00  0.74           N  
ATOM   4044  CA  GLY A 272       4.956  -9.973 -11.243  1.00  0.74           C  
ATOM   4045  C   GLY A 272       5.590  -9.068 -10.188  1.00  0.74           C  
ATOM   4046  O   GLY A 272       5.824  -7.879 -10.422  1.00  0.74           O  
ATOM   4047  H   GLY A 272       5.791  -8.919 -12.896  1.00  0.74           H  
ATOM   4048 1HA  GLY A 272       3.943 -10.235 -10.938  1.00  0.74           H  
ATOM   4049 2HA  GLY A 272       5.513 -10.898 -11.301  1.00  0.74           H  
ATOM   4050  N   LYS A 273       5.951  -9.657  -9.054  1.00  0.75           N  
ATOM   4051  CA  LYS A 273       6.482  -8.905  -7.914  1.00  0.75           C  
ATOM   4052  C   LYS A 273       7.778  -8.137  -8.180  1.00  0.75           C  
ATOM   4053  O   LYS A 273       8.074  -7.148  -7.510  1.00  0.75           O  
ATOM   4054  CB  LYS A 273       6.701  -9.846  -6.742  1.00  0.75           C  
ATOM   4055  CG  LYS A 273       5.416 -10.372  -6.110  1.00  0.75           C  
ATOM   4056  CD  LYS A 273       5.723 -11.338  -4.967  1.00  0.75           C  
ATOM   4057  CE  LYS A 273       4.452 -11.896  -4.348  1.00  0.75           C  
ATOM   4058  NZ  LYS A 273       4.747 -12.884  -3.271  1.00  0.75           N  
ATOM   4059  H   LYS A 273       5.789 -10.652  -8.955  1.00  0.75           H  
ATOM   4060  HA  LYS A 273       5.726  -8.187  -7.626  1.00  0.75           H  
ATOM   4061 1HB  LYS A 273       7.293 -10.702  -7.067  1.00  0.75           H  
ATOM   4062 2HB  LYS A 273       7.268  -9.331  -5.968  1.00  0.75           H  
ATOM   4063 1HG  LYS A 273       4.834  -9.527  -5.725  1.00  0.75           H  
ATOM   4064 2HG  LYS A 273       4.818 -10.886  -6.865  1.00  0.75           H  
ATOM   4065 1HD  LYS A 273       6.327 -12.165  -5.343  1.00  0.75           H  
ATOM   4066 2HD  LYS A 273       6.291 -10.815  -4.196  1.00  0.75           H  
ATOM   4067 1HE  LYS A 273       3.870 -11.076  -3.929  1.00  0.75           H  
ATOM   4068 2HE  LYS A 273       3.862 -12.388  -5.128  1.00  0.75           H  
ATOM   4069 1HZ  LYS A 273       3.881 -13.234  -2.889  1.00  0.75           H  
ATOM   4070 2HZ  LYS A 273       5.277 -13.653  -3.661  1.00  0.75           H  
ATOM   4071 3HZ  LYS A 273       5.284 -12.440  -2.540  1.00  0.75           H  
ATOM   4072  N   LYS A 274       8.576  -8.630  -9.117  1.00  0.77           N  
ATOM   4073  CA  LYS A 274       9.861  -8.028  -9.445  1.00  0.77           C  
ATOM   4074  C   LYS A 274       9.828  -7.251 -10.755  1.00  0.77           C  
ATOM   4075  O   LYS A 274      10.884  -6.867 -11.270  1.00  0.77           O  
ATOM   4076  CB  LYS A 274      10.942  -9.101  -9.520  1.00  0.77           C  
ATOM   4077  CG  LYS A 274      11.216  -9.813  -8.197  1.00  0.77           C  
ATOM   4078  CD  LYS A 274      12.338 -10.835  -8.340  1.00  0.77           C  
ATOM   4079  CE  LYS A 274      12.627 -11.540  -7.020  1.00  0.77           C  
ATOM   4080  NZ  LYS A 274      13.707 -12.557  -7.161  1.00  0.77           N  
ATOM   4081  H   LYS A 274       8.273  -9.444  -9.631  1.00  0.77           H  
ATOM   4082  HA  LYS A 274      10.124  -7.328  -8.652  1.00  0.77           H  
ATOM   4083 1HB  LYS A 274      10.649  -9.854 -10.255  1.00  0.77           H  
ATOM   4084 2HB  LYS A 274      11.875  -8.655  -9.863  1.00  0.77           H  
ATOM   4085 1HG  LYS A 274      11.494  -9.078  -7.440  1.00  0.77           H  
ATOM   4086 2HG  LYS A 274      10.312 -10.323  -7.865  1.00  0.77           H  
ATOM   4087 1HD  LYS A 274      12.057 -11.581  -9.085  1.00  0.77           H  
ATOM   4088 2HD  LYS A 274      13.246 -10.335  -8.678  1.00  0.77           H  
ATOM   4089 1HE  LYS A 274      12.933 -10.801  -6.280  1.00  0.77           H  
ATOM   4090 2HE  LYS A 274      11.720 -12.034  -6.672  1.00  0.77           H  
ATOM   4091 1HZ  LYS A 274      13.871 -13.002  -6.269  1.00  0.77           H  
ATOM   4092 2HZ  LYS A 274      13.428 -13.253  -7.838  1.00  0.77           H  
ATOM   4093 3HZ  LYS A 274      14.555 -12.106  -7.473  1.00  0.77           H  
ATOM   4094  N   GLY A 275       8.633  -7.029 -11.303  1.00  0.77           N  
ATOM   4095  CA  GLY A 275       8.522  -6.392 -12.608  1.00  0.77           C  
ATOM   4096  C   GLY A 275       8.235  -7.449 -13.655  1.00  0.77           C  
ATOM   4097  O   GLY A 275       7.458  -8.375 -13.413  1.00  0.77           O  
ATOM   4098  H   GLY A 275       7.780  -7.323 -10.827  1.00  0.77           H  
ATOM   4099 1HA  GLY A 275       7.700  -5.680 -12.593  1.00  0.77           H  
ATOM   4100 2HA  GLY A 275       9.436  -5.851 -12.856  1.00  0.77           H  
ATOM   4101  N   ILE A 276       8.724  -7.278 -14.865  1.00  0.76           N  
ATOM   4102  CA  ILE A 276       8.276  -8.226 -15.873  1.00  0.76           C  
ATOM   4103  C   ILE A 276       8.867  -9.605 -15.719  1.00  0.76           C  
ATOM   4104  O   ILE A 276      10.074  -9.776 -15.555  1.00  0.76           O  
ATOM   4105  CB  ILE A 276       8.473  -7.679 -17.277  1.00  0.76           C  
ATOM   4106  CG1 ILE A 276       7.609  -6.479 -17.402  1.00  0.76           C  
ATOM   4107  CG2 ILE A 276       8.156  -8.717 -18.356  1.00  0.76           C  
ATOM   4108  CD1 ILE A 276       6.225  -6.743 -17.201  1.00  0.76           C  
ATOM   4109  H   ILE A 276       9.402  -6.539 -15.073  1.00  0.76           H  
ATOM   4110  HA  ILE A 276       7.202  -8.343 -15.757  1.00  0.76           H  
ATOM   4111  HB  ILE A 276       9.506  -7.360 -17.391  1.00  0.76           H  
ATOM   4112 1HG1 ILE A 276       7.896  -5.740 -16.668  1.00  0.76           H  
ATOM   4113 2HG1 ILE A 276       7.708  -6.087 -18.376  1.00  0.76           H  
ATOM   4114 1HG2 ILE A 276       8.309  -8.279 -19.338  1.00  0.76           H  
ATOM   4115 2HG2 ILE A 276       8.816  -9.575 -18.242  1.00  0.76           H  
ATOM   4116 3HG2 ILE A 276       7.122  -9.042 -18.259  1.00  0.76           H  
ATOM   4117 1HD1 ILE A 276       5.670  -5.817 -17.329  1.00  0.76           H  
ATOM   4118 2HD1 ILE A 276       5.881  -7.476 -17.904  1.00  0.76           H  
ATOM   4119 3HD1 ILE A 276       6.097  -7.114 -16.214  1.00  0.76           H  
ATOM   4120  N   GLU A 277       7.976 -10.588 -15.758  1.00  0.76           N  
ATOM   4121  CA  GLU A 277       8.344 -11.984 -15.653  1.00  0.76           C  
ATOM   4122  C   GLU A 277       8.409 -12.646 -17.014  1.00  0.76           C  
ATOM   4123  O   GLU A 277       9.234 -13.532 -17.242  1.00  0.76           O  
ATOM   4124  CB  GLU A 277       7.357 -12.740 -14.771  1.00  0.76           C  
ATOM   4125  CG  GLU A 277       7.364 -12.326 -13.320  1.00  0.76           C  
ATOM   4126  CD  GLU A 277       6.457 -13.183 -12.468  1.00  0.76           C  
ATOM   4127  OE1 GLU A 277       5.692 -13.945 -13.008  1.00  0.76           O  
ATOM   4128  OE2 GLU A 277       6.552 -13.083 -11.265  1.00  0.76           O  
ATOM   4129  H   GLU A 277       6.999 -10.341 -15.889  1.00  0.76           H  
ATOM   4130  HA  GLU A 277       9.332 -12.045 -15.199  1.00  0.76           H  
ATOM   4131 1HB  GLU A 277       6.345 -12.583 -15.153  1.00  0.76           H  
ATOM   4132 2HB  GLU A 277       7.566 -13.807 -14.823  1.00  0.76           H  
ATOM   4133 1HG  GLU A 277       8.381 -12.395 -12.937  1.00  0.76           H  
ATOM   4134 2HG  GLU A 277       7.052 -11.284 -13.256  1.00  0.76           H  
ATOM   4135  N   LYS A 278       7.536 -12.226 -17.926  1.00  0.76           N  
ATOM   4136  CA  LYS A 278       7.546 -12.863 -19.237  1.00  0.76           C  
ATOM   4137  C   LYS A 278       7.085 -11.976 -20.378  1.00  0.76           C  
ATOM   4138  O   LYS A 278       6.035 -11.340 -20.334  1.00  0.76           O  
ATOM   4139  CB  LYS A 278       6.698 -14.134 -19.223  1.00  0.76           C  
ATOM   4140  CG  LYS A 278       6.734 -14.933 -20.522  1.00  0.76           C  
ATOM   4141  CD  LYS A 278       5.955 -16.238 -20.404  1.00  0.76           C  
ATOM   4142  CE  LYS A 278       6.011 -17.031 -21.706  1.00  0.76           C  
ATOM   4143  NZ  LYS A 278       5.250 -18.309 -21.616  1.00  0.76           N  
ATOM   4144  H   LYS A 278       6.871 -11.492 -17.683  1.00  0.76           H  
ATOM   4145  HA  LYS A 278       8.574 -13.151 -19.461  1.00  0.76           H  
ATOM   4146 1HB  LYS A 278       7.025 -14.787 -18.414  1.00  0.76           H  
ATOM   4147 2HB  LYS A 278       5.666 -13.870 -19.037  1.00  0.76           H  
ATOM   4148 1HG  LYS A 278       6.298 -14.339 -21.321  1.00  0.76           H  
ATOM   4149 2HG  LYS A 278       7.766 -15.153 -20.786  1.00  0.76           H  
ATOM   4150 1HD  LYS A 278       6.374 -16.843 -19.598  1.00  0.76           H  
ATOM   4151 2HD  LYS A 278       4.914 -16.020 -20.168  1.00  0.76           H  
ATOM   4152 1HE  LYS A 278       5.597 -16.426 -22.512  1.00  0.76           H  
ATOM   4153 2HE  LYS A 278       7.052 -17.256 -21.939  1.00  0.76           H  
ATOM   4154 1HZ  LYS A 278       5.314 -18.803 -22.495  1.00  0.76           H  
ATOM   4155 2HZ  LYS A 278       5.639 -18.881 -20.879  1.00  0.76           H  
ATOM   4156 3HZ  LYS A 278       4.281 -18.112 -21.412  1.00  0.76           H  
ATOM   4157  N   ASN A 279       7.878 -11.966 -21.430  1.00  0.77           N  
ATOM   4158  CA  ASN A 279       7.532 -11.270 -22.655  1.00  0.77           C  
ATOM   4159  C   ASN A 279       6.742 -12.242 -23.507  1.00  0.77           C  
ATOM   4160  O   ASN A 279       7.263 -13.294 -23.871  1.00  0.77           O  
ATOM   4161  CB  ASN A 279       8.763 -10.755 -23.356  1.00  0.77           C  
ATOM   4162  CG  ASN A 279       8.479  -9.910 -24.548  1.00  0.77           C  
ATOM   4163  OD1 ASN A 279       7.448  -9.984 -25.247  1.00  0.77           O  
ATOM   4164  ND2 ASN A 279       9.432  -9.072 -24.825  1.00  0.77           N  
ATOM   4165  H   ASN A 279       8.743 -12.488 -21.390  1.00  0.77           H  
ATOM   4166  HA  ASN A 279       6.872 -10.447 -22.421  1.00  0.77           H  
ATOM   4167 1HB  ASN A 279       9.353 -10.163 -22.654  1.00  0.77           H  
ATOM   4168 2HB  ASN A 279       9.383 -11.593 -23.671  1.00  0.77           H  
ATOM   4169 1HD2 ASN A 279       9.382  -8.473 -25.628  1.00  0.77           H  
ATOM   4170 2HD2 ASN A 279      10.260  -9.032 -24.248  1.00  0.77           H  
ATOM   4171  N   LEU A 280       5.469 -11.959 -23.766  1.00  0.81           N  
ATOM   4172  CA  LEU A 280       4.643 -12.942 -24.453  1.00  0.81           C  
ATOM   4173  C   LEU A 280       4.815 -12.902 -25.973  1.00  0.81           C  
ATOM   4174  O   LEU A 280       4.224 -13.715 -26.687  1.00  0.81           O  
ATOM   4175  CB  LEU A 280       3.184 -12.697 -24.097  1.00  0.81           C  
ATOM   4176  CG  LEU A 280       2.852 -12.846 -22.618  1.00  0.81           C  
ATOM   4177  CD1 LEU A 280       1.408 -12.443 -22.383  1.00  0.81           C  
ATOM   4178  CD2 LEU A 280       3.114 -14.269 -22.212  1.00  0.81           C  
ATOM   4179  H   LEU A 280       5.044 -11.069 -23.495  1.00  0.81           H  
ATOM   4180  HA  LEU A 280       4.928 -13.932 -24.101  1.00  0.81           H  
ATOM   4181 1HB  LEU A 280       2.917 -11.698 -24.413  1.00  0.81           H  
ATOM   4182 2HB  LEU A 280       2.569 -13.405 -24.651  1.00  0.81           H  
ATOM   4183  HG  LEU A 280       3.490 -12.178 -22.027  1.00  0.81           H  
ATOM   4184 1HD1 LEU A 280       1.165 -12.540 -21.341  1.00  0.81           H  
ATOM   4185 2HD1 LEU A 280       1.274 -11.412 -22.684  1.00  0.81           H  
ATOM   4186 3HD1 LEU A 280       0.751 -13.083 -22.966  1.00  0.81           H  
ATOM   4187 1HD2 LEU A 280       2.898 -14.400 -21.166  1.00  0.81           H  
ATOM   4188 2HD2 LEU A 280       2.485 -14.936 -22.799  1.00  0.81           H  
ATOM   4189 3HD2 LEU A 280       4.155 -14.494 -22.399  1.00  0.81           H  
ATOM   4190  N   GLY A 281       5.605 -11.947 -26.466  1.00  0.84           N  
ATOM   4191  CA  GLY A 281       5.862 -11.814 -27.897  1.00  0.84           C  
ATOM   4192  C   GLY A 281       4.626 -11.475 -28.713  1.00  0.84           C  
ATOM   4193  O   GLY A 281       3.702 -10.811 -28.231  1.00  0.84           O  
ATOM   4194  H   GLY A 281       6.086 -11.309 -25.835  1.00  0.84           H  
ATOM   4195 1HA  GLY A 281       6.627 -11.053 -28.056  1.00  0.84           H  
ATOM   4196 2HA  GLY A 281       6.277 -12.752 -28.265  1.00  0.84           H  
ATOM   4197  N   ILE A 282       4.624 -11.920 -29.968  1.00  0.88           N  
ATOM   4198  CA  ILE A 282       3.510 -11.662 -30.875  1.00  0.88           C  
ATOM   4199  C   ILE A 282       2.873 -12.996 -31.312  1.00  0.88           C  
ATOM   4200  O   ILE A 282       3.563 -13.892 -31.798  1.00  0.88           O  
ATOM   4201  CB  ILE A 282       3.980 -10.844 -32.098  1.00  0.88           C  
ATOM   4202  CG1 ILE A 282       4.643  -9.533 -31.639  1.00  0.88           C  
ATOM   4203  CG2 ILE A 282       2.795 -10.531 -32.986  1.00  0.88           C  
ATOM   4204  CD1 ILE A 282       6.147  -9.633 -31.486  1.00  0.88           C  
ATOM   4205  H   ILE A 282       5.445 -12.438 -30.310  1.00  0.88           H  
ATOM   4206  HA  ILE A 282       2.753 -11.083 -30.349  1.00  0.88           H  
ATOM   4207  HB  ILE A 282       4.721 -11.418 -32.657  1.00  0.88           H  
ATOM   4208 1HG1 ILE A 282       4.431  -8.763 -32.365  1.00  0.88           H  
ATOM   4209 2HG1 ILE A 282       4.215  -9.234 -30.682  1.00  0.88           H  
ATOM   4210 1HG2 ILE A 282       3.124  -9.958 -33.850  1.00  0.88           H  
ATOM   4211 2HG2 ILE A 282       2.345 -11.464 -33.315  1.00  0.88           H  
ATOM   4212 3HG2 ILE A 282       2.070  -9.958 -32.422  1.00  0.88           H  
ATOM   4213 1HD1 ILE A 282       6.552  -8.686 -31.165  1.00  0.88           H  
ATOM   4214 2HD1 ILE A 282       6.394 -10.388 -30.749  1.00  0.88           H  
ATOM   4215 3HD1 ILE A 282       6.595  -9.909 -32.439  1.00  0.88           H  
ATOM   4216  N   GLY A 283       1.558 -13.130 -31.113  1.00  0.91           N  
ATOM   4217  CA  GLY A 283       0.829 -14.361 -31.448  1.00  0.91           C  
ATOM   4218  C   GLY A 283       0.426 -14.380 -32.918  1.00  0.91           C  
ATOM   4219  O   GLY A 283       1.084 -13.753 -33.734  1.00  0.91           O  
ATOM   4220  H   GLY A 283       1.049 -12.358 -30.702  1.00  0.91           H  
ATOM   4221 1HA  GLY A 283       1.452 -15.227 -31.224  1.00  0.91           H  
ATOM   4222 2HA  GLY A 283      -0.062 -14.434 -30.825  1.00  0.91           H  
ATOM   4223  N   LYS A 284      -0.626 -15.121 -33.271  1.00  0.92           N  
ATOM   4224  CA  LYS A 284      -1.042 -15.222 -34.678  1.00  0.92           C  
ATOM   4225  C   LYS A 284      -1.344 -13.849 -35.282  1.00  0.92           C  
ATOM   4226  O   LYS A 284      -2.110 -13.077 -34.707  1.00  0.92           O  
ATOM   4227  CB  LYS A 284      -2.275 -16.118 -34.807  1.00  0.92           C  
ATOM   4228  CG  LYS A 284      -2.748 -16.341 -36.245  1.00  0.92           C  
ATOM   4229  CD  LYS A 284      -3.942 -17.294 -36.301  1.00  0.92           C  
ATOM   4230  CE  LYS A 284      -4.417 -17.503 -37.734  1.00  0.92           C  
ATOM   4231  NZ  LYS A 284      -5.586 -18.424 -37.803  1.00  0.92           N  
ATOM   4232  H   LYS A 284      -1.140 -15.625 -32.563  1.00  0.92           H  
ATOM   4233  HA  LYS A 284      -0.225 -15.663 -35.249  1.00  0.92           H  
ATOM   4234 1HB  LYS A 284      -2.066 -17.093 -34.368  1.00  0.92           H  
ATOM   4235 2HB  LYS A 284      -3.102 -15.676 -34.251  1.00  0.92           H  
ATOM   4236 1HG  LYS A 284      -3.041 -15.384 -36.683  1.00  0.92           H  
ATOM   4237 2HG  LYS A 284      -1.932 -16.754 -36.836  1.00  0.92           H  
ATOM   4238 1HD  LYS A 284      -3.660 -18.259 -35.876  1.00  0.92           H  
ATOM   4239 2HD  LYS A 284      -4.763 -16.884 -35.713  1.00  0.92           H  
ATOM   4240 1HE  LYS A 284      -4.698 -16.540 -38.158  1.00  0.92           H  
ATOM   4241 2HE  LYS A 284      -3.601 -17.923 -38.322  1.00  0.92           H  
ATOM   4242 1HZ  LYS A 284      -5.869 -18.536 -38.766  1.00  0.92           H  
ATOM   4243 2HZ  LYS A 284      -5.330 -19.324 -37.421  1.00  0.92           H  
ATOM   4244 3HZ  LYS A 284      -6.352 -18.038 -37.270  1.00  0.92           H  
ATOM   4245  N   VAL A 285      -0.767 -13.569 -36.451  1.00  0.91           N  
ATOM   4246  CA  VAL A 285      -0.941 -12.298 -37.162  1.00  0.91           C  
ATOM   4247  C   VAL A 285      -1.449 -12.527 -38.605  1.00  0.91           C  
ATOM   4248  O   VAL A 285      -1.000 -13.462 -39.268  1.00  0.91           O  
ATOM   4249  CB  VAL A 285       0.399 -11.521 -37.160  1.00  0.91           C  
ATOM   4250  CG1 VAL A 285       0.265 -10.312 -37.887  1.00  0.91           C  
ATOM   4251  CG2 VAL A 285       0.794 -11.147 -35.772  1.00  0.91           C  
ATOM   4252  H   VAL A 285      -0.154 -14.262 -36.858  1.00  0.91           H  
ATOM   4253  HA  VAL A 285      -1.685 -11.699 -36.632  1.00  0.91           H  
ATOM   4254  HB  VAL A 285       1.172 -12.130 -37.637  1.00  0.91           H  
ATOM   4255 1HG1 VAL A 285       1.193  -9.770 -37.886  1.00  0.91           H  
ATOM   4256 2HG1 VAL A 285      -0.021 -10.521 -38.894  1.00  0.91           H  
ATOM   4257 3HG1 VAL A 285      -0.494  -9.744 -37.389  1.00  0.91           H  
ATOM   4258 1HG2 VAL A 285       1.727 -10.593 -35.805  1.00  0.91           H  
ATOM   4259 2HG2 VAL A 285       0.021 -10.532 -35.321  1.00  0.91           H  
ATOM   4260 3HG2 VAL A 285       0.926 -12.018 -35.204  1.00  0.91           H  
ATOM   4261  N   SER A 286      -2.434 -11.735 -39.069  1.00  0.89           N  
ATOM   4262  CA  SER A 286      -2.956 -11.887 -40.440  1.00  0.89           C  
ATOM   4263  C   SER A 286      -1.980 -11.338 -41.461  1.00  0.89           C  
ATOM   4264  O   SER A 286      -1.101 -10.576 -41.095  1.00  0.89           O  
ATOM   4265  CB  SER A 286      -4.265 -11.147 -40.601  1.00  0.89           C  
ATOM   4266  OG  SER A 286      -4.066  -9.748 -40.469  1.00  0.89           O  
ATOM   4267  H   SER A 286      -2.797 -10.971 -38.485  1.00  0.89           H  
ATOM   4268  HA  SER A 286      -3.110 -12.949 -40.639  1.00  0.89           H  
ATOM   4269 1HB  SER A 286      -4.691 -11.367 -41.578  1.00  0.89           H  
ATOM   4270 2HB  SER A 286      -4.974 -11.487 -39.846  1.00  0.89           H  
ATOM   4271  HG  SER A 286      -3.891  -9.610 -39.501  1.00  0.89           H  
ATOM   4272  N   SER A 287      -2.166 -11.651 -42.747  1.00  0.86           N  
ATOM   4273  CA  SER A 287      -1.258 -11.127 -43.776  1.00  0.86           C  
ATOM   4274  C   SER A 287      -1.249  -9.596 -43.800  1.00  0.86           C  
ATOM   4275  O   SER A 287      -0.201  -8.965 -43.953  1.00  0.86           O  
ATOM   4276  CB  SER A 287      -1.656 -11.657 -45.138  1.00  0.86           C  
ATOM   4277  OG  SER A 287      -1.475 -13.044 -45.207  1.00  0.86           O  
ATOM   4278  H   SER A 287      -2.914 -12.278 -43.008  1.00  0.86           H  
ATOM   4279  HA  SER A 287      -0.247 -11.472 -43.546  1.00  0.86           H  
ATOM   4280 1HB  SER A 287      -2.699 -11.412 -45.333  1.00  0.86           H  
ATOM   4281 2HB  SER A 287      -1.056 -11.170 -45.906  1.00  0.86           H  
ATOM   4282  HG  SER A 287      -0.535 -13.194 -45.071  1.00  0.86           H  
ATOM   4283  N   PHE A 288      -2.422  -8.992 -43.621  1.00  0.84           N  
ATOM   4284  CA  PHE A 288      -2.528  -7.539 -43.565  1.00  0.84           C  
ATOM   4285  C   PHE A 288      -1.639  -7.018 -42.445  1.00  0.84           C  
ATOM   4286  O   PHE A 288      -0.809  -6.121 -42.646  1.00  0.84           O  
ATOM   4287  CB  PHE A 288      -3.997  -7.140 -43.347  1.00  0.84           C  
ATOM   4288  CG  PHE A 288      -4.279  -5.670 -43.073  1.00  0.84           C  
ATOM   4289  CD1 PHE A 288      -4.248  -4.713 -44.073  1.00  0.84           C  
ATOM   4290  CD2 PHE A 288      -4.623  -5.263 -41.798  1.00  0.84           C  
ATOM   4291  CE1 PHE A 288      -4.532  -3.380 -43.785  1.00  0.84           C  
ATOM   4292  CE2 PHE A 288      -4.901  -3.945 -41.513  1.00  0.84           C  
ATOM   4293  CZ  PHE A 288      -4.851  -3.005 -42.498  1.00  0.84           C  
ATOM   4294  H   PHE A 288      -3.252  -9.555 -43.505  1.00  0.84           H  
ATOM   4295  HA  PHE A 288      -2.182  -7.121 -44.511  1.00  0.84           H  
ATOM   4296 1HB  PHE A 288      -4.571  -7.428 -44.225  1.00  0.84           H  
ATOM   4297 2HB  PHE A 288      -4.396  -7.713 -42.509  1.00  0.84           H  
ATOM   4298  HD1 PHE A 288      -3.998  -5.014 -45.090  1.00  0.84           H  
ATOM   4299  HD2 PHE A 288      -4.670  -6.004 -41.011  1.00  0.84           H  
ATOM   4300  HE1 PHE A 288      -4.502  -2.632 -44.579  1.00  0.84           H  
ATOM   4301  HE2 PHE A 288      -5.161  -3.648 -40.494  1.00  0.84           H  
ATOM   4302  HZ  PHE A 288      -5.070  -1.969 -42.260  1.00  0.84           H  
ATOM   4303  N   GLU A 289      -1.803  -7.600 -41.266  1.00  0.82           N  
ATOM   4304  CA  GLU A 289      -1.025  -7.191 -40.115  1.00  0.82           C  
ATOM   4305  C   GLU A 289       0.476  -7.502 -40.272  1.00  0.82           C  
ATOM   4306  O   GLU A 289       1.308  -6.698 -39.853  1.00  0.82           O  
ATOM   4307  CB  GLU A 289      -1.654  -7.822 -38.895  1.00  0.82           C  
ATOM   4308  CG  GLU A 289      -3.015  -7.260 -38.538  1.00  0.82           C  
ATOM   4309  CD  GLU A 289      -3.848  -8.158 -37.680  1.00  0.82           C  
ATOM   4310  OE1 GLU A 289      -3.587  -9.347 -37.649  1.00  0.82           O  
ATOM   4311  OE2 GLU A 289      -4.799  -7.680 -37.109  1.00  0.82           O  
ATOM   4312  H   GLU A 289      -2.487  -8.354 -41.155  1.00  0.82           H  
ATOM   4313  HA  GLU A 289      -1.112  -6.121 -40.025  1.00  0.82           H  
ATOM   4314 1HB  GLU A 289      -1.787  -8.877 -39.073  1.00  0.82           H  
ATOM   4315 2HB  GLU A 289      -1.001  -7.677 -38.049  1.00  0.82           H  
ATOM   4316 1HG  GLU A 289      -2.877  -6.332 -37.995  1.00  0.82           H  
ATOM   4317 2HG  GLU A 289      -3.545  -7.046 -39.448  1.00  0.82           H  
ATOM   4318  N   GLU A 290       0.842  -8.639 -40.889  1.00  0.82           N  
ATOM   4319  CA  GLU A 290       2.264  -8.946 -41.070  1.00  0.82           C  
ATOM   4320  C   GLU A 290       2.921  -7.897 -41.951  1.00  0.82           C  
ATOM   4321  O   GLU A 290       4.072  -7.505 -41.715  1.00  0.82           O  
ATOM   4322  CB  GLU A 290       2.528 -10.346 -41.662  1.00  0.82           C  
ATOM   4323  CG  GLU A 290       2.272 -11.535 -40.721  1.00  0.82           C  
ATOM   4324  CD  GLU A 290       2.690 -12.878 -41.318  1.00  0.82           C  
ATOM   4325  OE1 GLU A 290       3.030 -12.921 -42.482  1.00  0.82           O  
ATOM   4326  OE2 GLU A 290       2.692 -13.851 -40.596  1.00  0.82           O  
ATOM   4327  H   GLU A 290       0.132  -9.290 -41.207  1.00  0.82           H  
ATOM   4328  HA  GLU A 290       2.744  -8.910 -40.097  1.00  0.82           H  
ATOM   4329 1HB  GLU A 290       1.890 -10.482 -42.537  1.00  0.82           H  
ATOM   4330 2HB  GLU A 290       3.561 -10.405 -42.001  1.00  0.82           H  
ATOM   4331 1HG  GLU A 290       2.799 -11.374 -39.782  1.00  0.82           H  
ATOM   4332 2HG  GLU A 290       1.212 -11.579 -40.508  1.00  0.82           H  
ATOM   4333  N   LYS A 291       2.192  -7.415 -42.963  1.00  0.82           N  
ATOM   4334  CA  LYS A 291       2.737  -6.374 -43.818  1.00  0.82           C  
ATOM   4335  C   LYS A 291       2.952  -5.118 -42.986  1.00  0.82           C  
ATOM   4336  O   LYS A 291       4.004  -4.483 -43.068  1.00  0.82           O  
ATOM   4337  CB  LYS A 291       1.814  -6.070 -44.996  1.00  0.82           C  
ATOM   4338  CG  LYS A 291       2.353  -4.988 -45.962  1.00  0.82           C  
ATOM   4339  CD  LYS A 291       3.622  -5.455 -46.688  1.00  0.82           C  
ATOM   4340  CE  LYS A 291       3.971  -4.541 -47.894  1.00  0.82           C  
ATOM   4341  NZ  LYS A 291       4.482  -3.174 -47.490  1.00  0.82           N  
ATOM   4342  H   LYS A 291       1.259  -7.792 -43.150  1.00  0.82           H  
ATOM   4343  HA  LYS A 291       3.702  -6.700 -44.203  1.00  0.82           H  
ATOM   4344 1HB  LYS A 291       1.633  -6.985 -45.561  1.00  0.82           H  
ATOM   4345 2HB  LYS A 291       0.849  -5.731 -44.616  1.00  0.82           H  
ATOM   4346 1HG  LYS A 291       1.590  -4.742 -46.697  1.00  0.82           H  
ATOM   4347 2HG  LYS A 291       2.592  -4.081 -45.395  1.00  0.82           H  
ATOM   4348 1HD  LYS A 291       4.460  -5.427 -45.986  1.00  0.82           H  
ATOM   4349 2HD  LYS A 291       3.493  -6.477 -47.036  1.00  0.82           H  
ATOM   4350 1HE  LYS A 291       4.729  -5.032 -48.500  1.00  0.82           H  
ATOM   4351 2HE  LYS A 291       3.072  -4.410 -48.493  1.00  0.82           H  
ATOM   4352 1HZ  LYS A 291       4.687  -2.629 -48.299  1.00  0.82           H  
ATOM   4353 2HZ  LYS A 291       3.830  -2.643 -46.903  1.00  0.82           H  
ATOM   4354 3HZ  LYS A 291       5.333  -3.240 -46.925  1.00  0.82           H  
ATOM   4355  N   MET A 292       1.987  -4.787 -42.117  1.00  0.83           N  
ATOM   4356  CA  MET A 292       2.141  -3.585 -41.308  1.00  0.83           C  
ATOM   4357  C   MET A 292       3.372  -3.696 -40.410  1.00  0.83           C  
ATOM   4358  O   MET A 292       4.124  -2.727 -40.247  1.00  0.83           O  
ATOM   4359  CB  MET A 292       0.920  -3.353 -40.417  1.00  0.83           C  
ATOM   4360  CG  MET A 292      -0.360  -2.942 -41.109  1.00  0.83           C  
ATOM   4361  SD  MET A 292      -1.645  -2.406 -39.928  1.00  0.83           S  
ATOM   4362  CE  MET A 292      -2.329  -3.846 -39.153  1.00  0.83           C  
ATOM   4363  H   MET A 292       1.127  -5.341 -42.073  1.00  0.83           H  
ATOM   4364  HA  MET A 292       2.281  -2.733 -41.972  1.00  0.83           H  
ATOM   4365 1HB  MET A 292       0.709  -4.260 -39.865  1.00  0.83           H  
ATOM   4366 2HB  MET A 292       1.156  -2.582 -39.684  1.00  0.83           H  
ATOM   4367 1HG  MET A 292      -0.163  -2.127 -41.801  1.00  0.83           H  
ATOM   4368 2HG  MET A 292      -0.749  -3.787 -41.677  1.00  0.83           H  
ATOM   4369 1HE  MET A 292      -3.112  -3.551 -38.448  1.00  0.83           H  
ATOM   4370 2HE  MET A 292      -2.746  -4.484 -39.901  1.00  0.83           H  
ATOM   4371 3HE  MET A 292      -1.577  -4.384 -38.634  1.00  0.83           H  
ATOM   4372  N   ILE A 293       3.613  -4.892 -39.875  1.00  0.84           N  
ATOM   4373  CA  ILE A 293       4.760  -5.084 -39.003  1.00  0.84           C  
ATOM   4374  C   ILE A 293       6.040  -4.933 -39.791  1.00  0.84           C  
ATOM   4375  O   ILE A 293       6.955  -4.227 -39.364  1.00  0.84           O  
ATOM   4376  CB  ILE A 293       4.781  -6.479 -38.373  1.00  0.84           C  
ATOM   4377  CG1 ILE A 293       3.636  -6.636 -37.446  1.00  0.84           C  
ATOM   4378  CG2 ILE A 293       6.099  -6.645 -37.625  1.00  0.84           C  
ATOM   4379  CD1 ILE A 293       3.417  -8.079 -36.995  1.00  0.84           C  
ATOM   4380  H   ILE A 293       2.955  -5.654 -40.037  1.00  0.84           H  
ATOM   4381  HA  ILE A 293       4.741  -4.337 -38.221  1.00  0.84           H  
ATOM   4382  HB  ILE A 293       4.693  -7.241 -39.145  1.00  0.84           H  
ATOM   4383 1HG1 ILE A 293       3.803  -5.992 -36.605  1.00  0.84           H  
ATOM   4384 2HG1 ILE A 293       2.744  -6.302 -37.952  1.00  0.84           H  
ATOM   4385 1HG2 ILE A 293       6.137  -7.629 -37.163  1.00  0.84           H  
ATOM   4386 2HG2 ILE A 293       6.929  -6.540 -38.322  1.00  0.84           H  
ATOM   4387 3HG2 ILE A 293       6.173  -5.880 -36.863  1.00  0.84           H  
ATOM   4388 1HD1 ILE A 293       2.554  -8.152 -36.343  1.00  0.84           H  
ATOM   4389 2HD1 ILE A 293       3.248  -8.696 -37.865  1.00  0.84           H  
ATOM   4390 3HD1 ILE A 293       4.299  -8.434 -36.468  1.00  0.84           H  
ATOM   4391  N   SER A 294       6.097  -5.580 -40.952  1.00  0.85           N  
ATOM   4392  CA  SER A 294       7.288  -5.562 -41.777  1.00  0.85           C  
ATOM   4393  C   SER A 294       7.656  -4.141 -42.165  1.00  0.85           C  
ATOM   4394  O   SER A 294       8.834  -3.775 -42.147  1.00  0.85           O  
ATOM   4395  CB  SER A 294       7.044  -6.384 -43.027  1.00  0.85           C  
ATOM   4396  OG  SER A 294       6.834  -7.735 -42.704  1.00  0.85           O  
ATOM   4397  H   SER A 294       5.297  -6.135 -41.258  1.00  0.85           H  
ATOM   4398  HA  SER A 294       8.111  -5.994 -41.209  1.00  0.85           H  
ATOM   4399 1HB  SER A 294       6.173  -5.991 -43.555  1.00  0.85           H  
ATOM   4400 2HB  SER A 294       7.899  -6.291 -43.692  1.00  0.85           H  
ATOM   4401  HG  SER A 294       5.977  -7.757 -42.222  1.00  0.85           H  
ATOM   4402  N   ASP A 295       6.652  -3.329 -42.495  1.00  0.86           N  
ATOM   4403  CA  ASP A 295       6.905  -1.945 -42.860  1.00  0.86           C  
ATOM   4404  C   ASP A 295       7.410  -1.137 -41.655  1.00  0.86           C  
ATOM   4405  O   ASP A 295       8.284  -0.281 -41.796  1.00  0.86           O  
ATOM   4406  CB  ASP A 295       5.638  -1.314 -43.455  1.00  0.86           C  
ATOM   4407  CG  ASP A 295       5.295  -1.854 -44.870  1.00  0.86           C  
ATOM   4408  OD1 ASP A 295       6.115  -2.524 -45.472  1.00  0.86           O  
ATOM   4409  OD2 ASP A 295       4.208  -1.600 -45.377  1.00  0.86           O  
ATOM   4410  H   ASP A 295       5.698  -3.690 -42.510  1.00  0.86           H  
ATOM   4411  HA  ASP A 295       7.681  -1.931 -43.623  1.00  0.86           H  
ATOM   4412 1HB  ASP A 295       4.794  -1.524 -42.789  1.00  0.86           H  
ATOM   4413 2HB  ASP A 295       5.757  -0.233 -43.504  1.00  0.86           H  
ATOM   4414  N   ALA A 296       6.864  -1.407 -40.462  1.00  0.87           N  
ATOM   4415  CA  ALA A 296       7.289  -0.728 -39.239  1.00  0.87           C  
ATOM   4416  C   ALA A 296       8.727  -1.034 -38.838  1.00  0.87           C  
ATOM   4417  O   ALA A 296       9.444  -0.142 -38.374  1.00  0.87           O  
ATOM   4418  CB  ALA A 296       6.400  -1.129 -38.091  1.00  0.87           C  
ATOM   4419  H   ALA A 296       6.111  -2.093 -40.395  1.00  0.87           H  
ATOM   4420  HA  ALA A 296       7.205   0.346 -39.408  1.00  0.87           H  
ATOM   4421 1HB  ALA A 296       6.698  -0.601 -37.190  1.00  0.87           H  
ATOM   4422 2HB  ALA A 296       5.364  -0.883 -38.339  1.00  0.87           H  
ATOM   4423 3HB  ALA A 296       6.492  -2.198 -37.927  1.00  0.87           H  
ATOM   4424  N   ILE A 297       9.158  -2.285 -39.018  1.00  0.86           N  
ATOM   4425  CA  ILE A 297      10.494  -2.693 -38.587  1.00  0.86           C  
ATOM   4426  C   ILE A 297      11.621  -1.692 -38.933  1.00  0.86           C  
ATOM   4427  O   ILE A 297      12.304  -1.268 -38.008  1.00  0.86           O  
ATOM   4428  CB  ILE A 297      10.807  -4.160 -38.988  1.00  0.86           C  
ATOM   4429  CG1 ILE A 297       9.929  -5.145 -38.186  1.00  0.86           C  
ATOM   4430  CG2 ILE A 297      12.255  -4.465 -38.811  1.00  0.86           C  
ATOM   4431  CD1 ILE A 297      10.180  -5.143 -36.706  1.00  0.86           C  
ATOM   4432  H   ILE A 297       8.512  -2.978 -39.409  1.00  0.86           H  
ATOM   4433  HA  ILE A 297      10.464  -2.736 -37.503  1.00  0.86           H  
ATOM   4434  HB  ILE A 297      10.517  -4.321 -40.009  1.00  0.86           H  
ATOM   4435 1HG1 ILE A 297       8.913  -4.888 -38.333  1.00  0.86           H  
ATOM   4436 2HG1 ILE A 297      10.092  -6.152 -38.567  1.00  0.86           H  
ATOM   4437 1HG2 ILE A 297      12.442  -5.495 -39.117  1.00  0.86           H  
ATOM   4438 2HG2 ILE A 297      12.844  -3.796 -39.424  1.00  0.86           H  
ATOM   4439 3HG2 ILE A 297      12.527  -4.344 -37.778  1.00  0.86           H  
ATOM   4440 1HD1 ILE A 297       9.514  -5.858 -36.223  1.00  0.86           H  
ATOM   4441 2HD1 ILE A 297      11.213  -5.426 -36.515  1.00  0.86           H  
ATOM   4442 3HD1 ILE A 297       9.995  -4.150 -36.315  1.00  0.86           H  
ATOM   4443  N   PRO A 298      11.916  -1.316 -40.195  1.00  0.85           N  
ATOM   4444  CA  PRO A 298      12.936  -0.325 -40.536  1.00  0.85           C  
ATOM   4445  C   PRO A 298      12.821   1.018 -39.796  1.00  0.85           C  
ATOM   4446  O   PRO A 298      13.840   1.662 -39.515  1.00  0.85           O  
ATOM   4447  CB  PRO A 298      12.681  -0.112 -42.029  1.00  0.85           C  
ATOM   4448  CG  PRO A 298      12.125  -1.424 -42.505  1.00  0.85           C  
ATOM   4449  CD  PRO A 298      11.257  -1.910 -41.371  1.00  0.85           C  
ATOM   4450  HA  PRO A 298      13.928  -0.766 -40.372  1.00  0.85           H  
ATOM   4451 1HB  PRO A 298      11.977   0.726 -42.169  1.00  0.85           H  
ATOM   4452 2HB  PRO A 298      13.616   0.168 -42.534  1.00  0.85           H  
ATOM   4453 1HG  PRO A 298      11.546  -1.276 -43.430  1.00  0.85           H  
ATOM   4454 2HG  PRO A 298      12.934  -2.121 -42.744  1.00  0.85           H  
ATOM   4455 1HD  PRO A 298      10.249  -1.563 -41.471  1.00  0.85           H  
ATOM   4456 2HD  PRO A 298      11.322  -2.975 -41.389  1.00  0.85           H  
ATOM   4457  N   GLU A 299      11.599   1.453 -39.465  1.00  0.84           N  
ATOM   4458  CA  GLU A 299      11.444   2.734 -38.786  1.00  0.84           C  
ATOM   4459  C   GLU A 299      11.796   2.554 -37.323  1.00  0.84           C  
ATOM   4460  O   GLU A 299      12.433   3.412 -36.695  1.00  0.84           O  
ATOM   4461  CB  GLU A 299      10.012   3.252 -38.949  1.00  0.84           C  
ATOM   4462  CG  GLU A 299       9.617   3.648 -40.375  1.00  0.84           C  
ATOM   4463  CD  GLU A 299      10.391   4.839 -40.913  1.00  0.84           C  
ATOM   4464  OE1 GLU A 299      10.425   5.860 -40.246  1.00  0.84           O  
ATOM   4465  OE2 GLU A 299      10.934   4.738 -41.987  1.00  0.84           O  
ATOM   4466  H   GLU A 299      10.767   0.891 -39.637  1.00  0.84           H  
ATOM   4467  HA  GLU A 299      12.133   3.456 -39.223  1.00  0.84           H  
ATOM   4468 1HB  GLU A 299       9.333   2.466 -38.658  1.00  0.84           H  
ATOM   4469 2HB  GLU A 299       9.845   4.101 -38.288  1.00  0.84           H  
ATOM   4470 1HG  GLU A 299       9.787   2.790 -41.030  1.00  0.84           H  
ATOM   4471 2HG  GLU A 299       8.550   3.874 -40.393  1.00  0.84           H  
ATOM   4472  N   LEU A 300      11.406   1.404 -36.791  1.00  0.82           N  
ATOM   4473  CA  LEU A 300      11.696   1.060 -35.417  1.00  0.82           C  
ATOM   4474  C   LEU A 300      13.198   0.854 -35.241  1.00  0.82           C  
ATOM   4475  O   LEU A 300      13.786   1.334 -34.275  1.00  0.82           O  
ATOM   4476  CB  LEU A 300      10.907  -0.187 -35.058  1.00  0.82           C  
ATOM   4477  CG  LEU A 300       9.428  -0.012 -34.929  1.00  0.82           C  
ATOM   4478  CD1 LEU A 300       8.763  -1.346 -34.898  1.00  0.82           C  
ATOM   4479  CD2 LEU A 300       9.160   0.730 -33.629  1.00  0.82           C  
ATOM   4480  H   LEU A 300      10.877   0.749 -37.370  1.00  0.82           H  
ATOM   4481  HA  LEU A 300      11.373   1.878 -34.776  1.00  0.82           H  
ATOM   4482 1HB  LEU A 300      11.049  -0.896 -35.853  1.00  0.82           H  
ATOM   4483 2HB  LEU A 300      11.292  -0.597 -34.126  1.00  0.82           H  
ATOM   4484  HG  LEU A 300       9.046   0.541 -35.778  1.00  0.82           H  
ATOM   4485 1HD1 LEU A 300       7.695  -1.203 -34.801  1.00  0.82           H  
ATOM   4486 2HD1 LEU A 300       8.974  -1.878 -35.822  1.00  0.82           H  
ATOM   4487 3HD1 LEU A 300       9.143  -1.905 -34.058  1.00  0.82           H  
ATOM   4488 1HD2 LEU A 300       8.102   0.874 -33.475  1.00  0.82           H  
ATOM   4489 2HD2 LEU A 300       9.559   0.155 -32.792  1.00  0.82           H  
ATOM   4490 3HD2 LEU A 300       9.655   1.692 -33.672  1.00  0.82           H  
ATOM   4491  N   LYS A 301      13.855   0.217 -36.217  1.00  0.80           N  
ATOM   4492  CA  LYS A 301      15.293   0.023 -36.093  1.00  0.80           C  
ATOM   4493  C   LYS A 301      16.011   1.356 -36.101  1.00  0.80           C  
ATOM   4494  O   LYS A 301      16.900   1.596 -35.277  1.00  0.80           O  
ATOM   4495  CB  LYS A 301      15.858  -0.798 -37.248  1.00  0.80           C  
ATOM   4496  CG  LYS A 301      15.541  -2.259 -37.274  1.00  0.80           C  
ATOM   4497  CD  LYS A 301      16.156  -2.893 -38.502  1.00  0.80           C  
ATOM   4498  CE  LYS A 301      15.895  -4.354 -38.526  1.00  0.80           C  
ATOM   4499  NZ  LYS A 301      16.318  -4.993 -39.795  1.00  0.80           N  
ATOM   4500  H   LYS A 301      13.346  -0.171 -37.008  1.00  0.80           H  
ATOM   4501  HA  LYS A 301      15.500  -0.479 -35.148  1.00  0.80           H  
ATOM   4502 1HB  LYS A 301      15.485  -0.379 -38.185  1.00  0.80           H  
ATOM   4503 2HB  LYS A 301      16.941  -0.696 -37.262  1.00  0.80           H  
ATOM   4504 1HG  LYS A 301      15.907  -2.755 -36.373  1.00  0.80           H  
ATOM   4505 2HG  LYS A 301      14.471  -2.384 -37.334  1.00  0.80           H  
ATOM   4506 1HD  LYS A 301      15.723  -2.443 -39.396  1.00  0.80           H  
ATOM   4507 2HD  LYS A 301      17.231  -2.722 -38.507  1.00  0.80           H  
ATOM   4508 1HE  LYS A 301      16.422  -4.822 -37.703  1.00  0.80           H  
ATOM   4509 2HE  LYS A 301      14.860  -4.507 -38.389  1.00  0.80           H  
ATOM   4510 1HZ  LYS A 301      16.069  -5.997 -39.759  1.00  0.80           H  
ATOM   4511 2HZ  LYS A 301      15.824  -4.577 -40.563  1.00  0.80           H  
ATOM   4512 3HZ  LYS A 301      17.307  -4.885 -39.930  1.00  0.80           H  
ATOM   4513  N   ALA A 302      15.607   2.248 -37.014  1.00  0.78           N  
ATOM   4514  CA  ALA A 302      16.223   3.561 -37.094  1.00  0.78           C  
ATOM   4515  C   ALA A 302      16.007   4.341 -35.809  1.00  0.78           C  
ATOM   4516  O   ALA A 302      16.921   5.003 -35.307  1.00  0.78           O  
ATOM   4517  CB  ALA A 302      15.642   4.330 -38.264  1.00  0.78           C  
ATOM   4518  H   ALA A 302      14.878   2.009 -37.690  1.00  0.78           H  
ATOM   4519  HA  ALA A 302      17.294   3.428 -37.238  1.00  0.78           H  
ATOM   4520 1HB  ALA A 302      16.119   5.305 -38.332  1.00  0.78           H  
ATOM   4521 2HB  ALA A 302      15.813   3.772 -39.185  1.00  0.78           H  
ATOM   4522 3HB  ALA A 302      14.568   4.457 -38.114  1.00  0.78           H  
ATOM   4523  N   SER A 303      14.803   4.236 -35.248  1.00  0.75           N  
ATOM   4524  CA  SER A 303      14.479   4.961 -34.037  1.00  0.75           C  
ATOM   4525  C   SER A 303      15.323   4.471 -32.866  1.00  0.75           C  
ATOM   4526  O   SER A 303      15.864   5.281 -32.097  1.00  0.75           O  
ATOM   4527  CB  SER A 303      13.014   4.791 -33.738  1.00  0.75           C  
ATOM   4528  OG  SER A 303      12.222   5.369 -34.754  1.00  0.75           O  
ATOM   4529  H   SER A 303      14.073   3.684 -35.698  1.00  0.75           H  
ATOM   4530  HA  SER A 303      14.689   6.018 -34.198  1.00  0.75           H  
ATOM   4531 1HB  SER A 303      12.778   3.732 -33.644  1.00  0.75           H  
ATOM   4532 2HB  SER A 303      12.792   5.265 -32.786  1.00  0.75           H  
ATOM   4533  HG  SER A 303      12.358   4.802 -35.553  1.00  0.75           H  
ATOM   4534  N   ILE A 304      15.489   3.152 -32.764  1.00  0.73           N  
ATOM   4535  CA  ILE A 304      16.289   2.592 -31.693  1.00  0.73           C  
ATOM   4536  C   ILE A 304      17.730   3.025 -31.835  1.00  0.73           C  
ATOM   4537  O   ILE A 304      18.350   3.450 -30.856  1.00  0.73           O  
ATOM   4538  CB  ILE A 304      16.211   1.056 -31.667  1.00  0.73           C  
ATOM   4539  CG1 ILE A 304      14.817   0.606 -31.249  1.00  0.73           C  
ATOM   4540  CG2 ILE A 304      17.298   0.473 -30.729  1.00  0.73           C  
ATOM   4541  CD1 ILE A 304      14.594  -0.853 -31.493  1.00  0.73           C  
ATOM   4542  H   ILE A 304      15.018   2.529 -33.421  1.00  0.73           H  
ATOM   4543  HA  ILE A 304      15.903   2.973 -30.761  1.00  0.73           H  
ATOM   4544  HB  ILE A 304      16.374   0.682 -32.679  1.00  0.73           H  
ATOM   4545 1HG1 ILE A 304      14.679   0.811 -30.187  1.00  0.73           H  
ATOM   4546 2HG1 ILE A 304      14.073   1.175 -31.805  1.00  0.73           H  
ATOM   4547 1HG2 ILE A 304      17.247  -0.611 -30.739  1.00  0.73           H  
ATOM   4548 2HG2 ILE A 304      18.287   0.787 -31.074  1.00  0.73           H  
ATOM   4549 3HG2 ILE A 304      17.154   0.823 -29.726  1.00  0.73           H  
ATOM   4550 1HD1 ILE A 304      13.586  -1.119 -31.181  1.00  0.73           H  
ATOM   4551 2HD1 ILE A 304      14.713  -1.055 -32.560  1.00  0.73           H  
ATOM   4552 3HD1 ILE A 304      15.319  -1.416 -30.933  1.00  0.73           H  
ATOM   4553  N   LYS A 305      18.256   2.946 -33.059  1.00  0.70           N  
ATOM   4554  CA  LYS A 305      19.631   3.335 -33.315  1.00  0.70           C  
ATOM   4555  C   LYS A 305      19.880   4.770 -32.884  1.00  0.70           C  
ATOM   4556  O   LYS A 305      20.871   5.044 -32.214  1.00  0.70           O  
ATOM   4557  CB  LYS A 305      19.975   3.169 -34.789  1.00  0.70           C  
ATOM   4558  CG  LYS A 305      21.431   3.505 -35.131  1.00  0.70           C  
ATOM   4559  CD  LYS A 305      21.738   3.251 -36.605  1.00  0.70           C  
ATOM   4560  CE  LYS A 305      23.236   3.423 -36.925  1.00  0.70           C  
ATOM   4561  NZ  LYS A 305      23.709   4.843 -36.799  1.00  0.70           N  
ATOM   4562  H   LYS A 305      17.693   2.587 -33.831  1.00  0.70           H  
ATOM   4563  HA  LYS A 305      20.287   2.690 -32.730  1.00  0.70           H  
ATOM   4564 1HB  LYS A 305      19.768   2.144 -35.099  1.00  0.70           H  
ATOM   4565 2HB  LYS A 305      19.333   3.822 -35.383  1.00  0.70           H  
ATOM   4566 1HG  LYS A 305      21.617   4.563 -34.911  1.00  0.70           H  
ATOM   4567 2HG  LYS A 305      22.103   2.910 -34.512  1.00  0.70           H  
ATOM   4568 1HD  LYS A 305      21.431   2.238 -36.868  1.00  0.70           H  
ATOM   4569 2HD  LYS A 305      21.166   3.953 -37.212  1.00  0.70           H  
ATOM   4570 1HE  LYS A 305      23.816   2.801 -36.245  1.00  0.70           H  
ATOM   4571 2HE  LYS A 305      23.410   3.087 -37.946  1.00  0.70           H  
ATOM   4572 1HZ  LYS A 305      24.685   4.891 -37.024  1.00  0.70           H  
ATOM   4573 2HZ  LYS A 305      23.195   5.431 -37.426  1.00  0.70           H  
ATOM   4574 3HZ  LYS A 305      23.588   5.204 -35.840  1.00  0.70           H  
ATOM   4575  N   LYS A 306      18.970   5.690 -33.226  1.00  0.68           N  
ATOM   4576  CA  LYS A 306      19.156   7.086 -32.836  1.00  0.68           C  
ATOM   4577  C   LYS A 306      19.216   7.217 -31.319  1.00  0.68           C  
ATOM   4578  O   LYS A 306      20.027   7.979 -30.779  1.00  0.68           O  
ATOM   4579  CB  LYS A 306      18.031   7.942 -33.402  1.00  0.68           C  
ATOM   4580  CG  LYS A 306      18.105   8.140 -34.910  1.00  0.68           C  
ATOM   4581  CD  LYS A 306      16.917   8.931 -35.425  1.00  0.68           C  
ATOM   4582  CE  LYS A 306      16.992   9.122 -36.929  1.00  0.68           C  
ATOM   4583  NZ  LYS A 306      15.805   9.833 -37.447  1.00  0.68           N  
ATOM   4584  H   LYS A 306      18.160   5.423 -33.790  1.00  0.68           H  
ATOM   4585  HA  LYS A 306      20.103   7.435 -33.245  1.00  0.68           H  
ATOM   4586 1HB  LYS A 306      17.072   7.469 -33.176  1.00  0.68           H  
ATOM   4587 2HB  LYS A 306      18.034   8.920 -32.924  1.00  0.68           H  
ATOM   4588 1HG  LYS A 306      19.020   8.678 -35.157  1.00  0.68           H  
ATOM   4589 2HG  LYS A 306      18.135   7.172 -35.403  1.00  0.68           H  
ATOM   4590 1HD  LYS A 306      15.998   8.393 -35.184  1.00  0.68           H  
ATOM   4591 2HD  LYS A 306      16.881   9.912 -34.947  1.00  0.68           H  
ATOM   4592 1HE  LYS A 306      17.880   9.702 -37.169  1.00  0.68           H  
ATOM   4593 2HE  LYS A 306      17.062   8.147 -37.413  1.00  0.68           H  
ATOM   4594 1HZ  LYS A 306      15.877   9.957 -38.440  1.00  0.68           H  
ATOM   4595 2HZ  LYS A 306      14.982   9.305 -37.234  1.00  0.68           H  
ATOM   4596 3HZ  LYS A 306      15.722  10.758 -37.008  1.00  0.68           H  
ATOM   4597  N   GLY A 307      18.398   6.434 -30.624  1.00  0.66           N  
ATOM   4598  CA  GLY A 307      18.412   6.432 -29.172  1.00  0.66           C  
ATOM   4599  C   GLY A 307      19.801   6.036 -28.656  1.00  0.66           C  
ATOM   4600  O   GLY A 307      20.425   6.746 -27.852  1.00  0.66           O  
ATOM   4601  H   GLY A 307      17.732   5.833 -31.117  1.00  0.66           H  
ATOM   4602 1HA  GLY A 307      18.132   7.411 -28.798  1.00  0.66           H  
ATOM   4603 2HA  GLY A 307      17.669   5.722 -28.815  1.00  0.66           H  
ATOM   4604  N   GLU A 308      20.293   4.894 -29.138  1.00  0.66           N  
ATOM   4605  CA  GLU A 308      21.587   4.395 -28.694  1.00  0.66           C  
ATOM   4606  C   GLU A 308      22.724   5.356 -29.060  1.00  0.66           C  
ATOM   4607  O   GLU A 308      23.622   5.600 -28.246  1.00  0.66           O  
ATOM   4608  CB  GLU A 308      21.860   3.019 -29.324  1.00  0.66           C  
ATOM   4609  CG  GLU A 308      20.956   1.881 -28.824  1.00  0.66           C  
ATOM   4610  CD  GLU A 308      21.229   0.545 -29.507  1.00  0.66           C  
ATOM   4611  OE1 GLU A 308      22.027   0.507 -30.417  1.00  0.66           O  
ATOM   4612  OE2 GLU A 308      20.629  -0.433 -29.115  1.00  0.66           O  
ATOM   4613  H   GLU A 308      19.737   4.369 -29.818  1.00  0.66           H  
ATOM   4614  HA  GLU A 308      21.559   4.292 -27.610  1.00  0.66           H  
ATOM   4615 1HB  GLU A 308      21.733   3.091 -30.407  1.00  0.66           H  
ATOM   4616 2HB  GLU A 308      22.895   2.734 -29.135  1.00  0.66           H  
ATOM   4617 1HG  GLU A 308      21.083   1.766 -27.746  1.00  0.66           H  
ATOM   4618 2HG  GLU A 308      19.925   2.167 -29.015  1.00  0.66           H  
ATOM   4619  N   ASP A 309      22.676   5.935 -30.268  1.00  0.69           N  
ATOM   4620  CA  ASP A 309      23.716   6.856 -30.716  1.00  0.69           C  
ATOM   4621  C   ASP A 309      23.765   8.102 -29.849  1.00  0.69           C  
ATOM   4622  O   ASP A 309      24.851   8.614 -29.538  1.00  0.69           O  
ATOM   4623  CB  ASP A 309      23.542   7.226 -32.194  1.00  0.69           C  
ATOM   4624  CG  ASP A 309      23.931   6.071 -33.234  1.00  0.69           C  
ATOM   4625  OD1 ASP A 309      24.560   5.071 -32.857  1.00  0.69           O  
ATOM   4626  OD2 ASP A 309      23.615   6.241 -34.409  1.00  0.69           O  
ATOM   4627  H   ASP A 309      21.909   5.706 -30.896  1.00  0.69           H  
ATOM   4628  HA  ASP A 309      24.671   6.363 -30.621  1.00  0.69           H  
ATOM   4629 1HB  ASP A 309      22.495   7.489 -32.359  1.00  0.69           H  
ATOM   4630 2HB  ASP A 309      24.135   8.112 -32.416  1.00  0.69           H  
ATOM   4631  N   PHE A 310      22.598   8.574 -29.410  1.00  0.77           N  
ATOM   4632  CA  PHE A 310      22.547   9.741 -28.550  1.00  0.77           C  
ATOM   4633  C   PHE A 310      23.381   9.498 -27.299  1.00  0.77           C  
ATOM   4634  O   PHE A 310      24.256  10.301 -26.958  1.00  0.77           O  
ATOM   4635  CB  PHE A 310      21.105  10.047 -28.141  1.00  0.77           C  
ATOM   4636  CG  PHE A 310      20.989  11.189 -27.198  1.00  0.77           C  
ATOM   4637  CD1 PHE A 310      20.981  12.483 -27.674  1.00  0.77           C  
ATOM   4638  CD2 PHE A 310      20.920  10.980 -25.826  1.00  0.77           C  
ATOM   4639  CE1 PHE A 310      20.905  13.548 -26.807  1.00  0.77           C  
ATOM   4640  CE2 PHE A 310      20.847  12.040 -24.960  1.00  0.77           C  
ATOM   4641  CZ  PHE A 310      20.842  13.327 -25.453  1.00  0.77           C  
ATOM   4642  H   PHE A 310      21.721   8.137 -29.706  1.00  0.77           H  
ATOM   4643  HA  PHE A 310      22.959  10.593 -29.089  1.00  0.77           H  
ATOM   4644 1HB  PHE A 310      20.531  10.278 -29.030  1.00  0.77           H  
ATOM   4645 2HB  PHE A 310      20.657   9.180 -27.681  1.00  0.77           H  
ATOM   4646  HD1 PHE A 310      21.037  12.655 -28.750  1.00  0.77           H  
ATOM   4647  HD2 PHE A 310      20.932   9.966 -25.440  1.00  0.77           H  
ATOM   4648  HE1 PHE A 310      20.900  14.568 -27.194  1.00  0.77           H  
ATOM   4649  HE2 PHE A 310      20.800  11.871 -23.894  1.00  0.77           H  
ATOM   4650  HZ  PHE A 310      20.792  14.170 -24.778  1.00  0.77           H  
ATOM   4651  N   VAL A 311      23.124   8.377 -26.629  1.00  0.92           N  
ATOM   4652  CA  VAL A 311      23.837   8.080 -25.391  1.00  0.92           C  
ATOM   4653  C   VAL A 311      25.309   7.765 -25.594  1.00  0.92           C  
ATOM   4654  O   VAL A 311      26.147   8.142 -24.775  1.00  0.92           O  
ATOM   4655  CB  VAL A 311      23.183   6.967 -24.607  1.00  0.92           C  
ATOM   4656  CG1 VAL A 311      24.050   6.628 -23.443  1.00  0.92           C  
ATOM   4657  CG2 VAL A 311      21.885   7.424 -24.142  1.00  0.92           C  
ATOM   4658  H   VAL A 311      22.402   7.741 -26.984  1.00  0.92           H  
ATOM   4659  HA  VAL A 311      23.781   8.974 -24.766  1.00  0.92           H  
ATOM   4660  HB  VAL A 311      23.068   6.075 -25.235  1.00  0.92           H  
ATOM   4661 1HG1 VAL A 311      23.601   5.852 -22.849  1.00  0.92           H  
ATOM   4662 2HG1 VAL A 311      25.010   6.293 -23.820  1.00  0.92           H  
ATOM   4663 3HG1 VAL A 311      24.178   7.515 -22.825  1.00  0.92           H  
ATOM   4664 1HG2 VAL A 311      21.412   6.642 -23.563  1.00  0.92           H  
ATOM   4665 2HG2 VAL A 311      22.011   8.311 -23.522  1.00  0.92           H  
ATOM   4666 3HG2 VAL A 311      21.291   7.660 -25.004  1.00  0.92           H  
ATOM   4667  N   LYS A 312      25.642   7.023 -26.649  1.00  1.16           N  
ATOM   4668  CA  LYS A 312      27.049   6.727 -26.900  1.00  1.16           C  
ATOM   4669  C   LYS A 312      27.833   8.026 -27.115  1.00  1.16           C  
ATOM   4670  O   LYS A 312      28.987   8.134 -26.695  1.00  1.16           O  
ATOM   4671  CB  LYS A 312      27.202   5.811 -28.114  1.00  1.16           C  
ATOM   4672  CG  LYS A 312      26.751   4.352 -27.895  1.00  1.16           C  
ATOM   4673  CD  LYS A 312      27.053   3.506 -29.132  1.00  1.16           C  
ATOM   4674  CE  LYS A 312      26.188   4.003 -30.268  1.00  1.16           C  
ATOM   4675  NZ  LYS A 312      26.280   3.222 -31.508  1.00  1.16           N  
ATOM   4676  H   LYS A 312      24.924   6.680 -27.289  1.00  1.16           H  
ATOM   4677  HA  LYS A 312      27.459   6.224 -26.026  1.00  1.16           H  
ATOM   4678 1HB  LYS A 312      26.609   6.217 -28.936  1.00  1.16           H  
ATOM   4679 2HB  LYS A 312      28.242   5.803 -28.433  1.00  1.16           H  
ATOM   4680 1HG  LYS A 312      27.278   3.933 -27.038  1.00  1.16           H  
ATOM   4681 2HG  LYS A 312      25.685   4.323 -27.689  1.00  1.16           H  
ATOM   4682 1HD  LYS A 312      28.103   3.594 -29.404  1.00  1.16           H  
ATOM   4683 2HD  LYS A 312      26.821   2.460 -28.933  1.00  1.16           H  
ATOM   4684 1HE  LYS A 312      25.154   4.001 -29.940  1.00  1.16           H  
ATOM   4685 2HE  LYS A 312      26.488   5.022 -30.490  1.00  1.16           H  
ATOM   4686 1HZ  LYS A 312      25.638   3.706 -32.173  1.00  1.16           H  
ATOM   4687 2HZ  LYS A 312      27.219   3.228 -31.865  1.00  1.16           H  
ATOM   4688 3HZ  LYS A 312      25.977   2.275 -31.351  1.00  1.16           H  
ATOM   4689  N   THR A 313      27.198   9.018 -27.754  1.00  1.52           N  
ATOM   4690  CA  THR A 313      27.816  10.315 -27.994  1.00  1.52           C  
ATOM   4691  C   THR A 313      28.058  11.092 -26.692  1.00  1.52           C  
ATOM   4692  O   THR A 313      29.123  11.694 -26.517  1.00  1.52           O  
ATOM   4693  CB  THR A 313      26.943  11.177 -28.922  1.00  1.52           C  
ATOM   4694  OG1 THR A 313      26.774  10.506 -30.180  1.00  1.52           O  
ATOM   4695  CG2 THR A 313      27.594  12.531 -29.146  1.00  1.52           C  
ATOM   4696  H   THR A 313      26.255   8.865 -28.116  1.00  1.52           H  
ATOM   4697  HA  THR A 313      28.779  10.152 -28.474  1.00  1.52           H  
ATOM   4698  HB  THR A 313      25.967  11.323 -28.470  1.00  1.52           H  
ATOM   4699  HG1 THR A 313      26.192   9.721 -30.038  1.00  1.52           H  
ATOM   4700 1HG2 THR A 313      26.964  13.131 -29.800  1.00  1.52           H  
ATOM   4701 2HG2 THR A 313      27.709  13.037 -28.186  1.00  1.52           H  
ATOM   4702 3HG2 THR A 313      28.571  12.394 -29.605  1.00  1.52           H  
ATOM   4703  N   LEU A 314      27.061  11.101 -25.795  1.00  2.00           N  
ATOM   4704  CA  LEU A 314      27.180  11.841 -24.540  1.00  2.00           C  
ATOM   4705  C   LEU A 314      26.258  11.293 -23.439  1.00  2.00           C  
ATOM   4706  O   LEU A 314      26.716  10.584 -22.533  1.00  2.00           O  
ATOM   4707  OXT LEU A 314      25.137  11.782 -23.305  1.00  2.00           O  
ATOM   4708  CB  LEU A 314      26.866  13.325 -24.793  1.00  2.00           C  
ATOM   4709  CG  LEU A 314      26.942  14.254 -23.575  1.00  2.00           C  
ATOM   4710  CD1 LEU A 314      28.386  14.324 -23.091  1.00  2.00           C  
ATOM   4711  CD2 LEU A 314      26.437  15.636 -23.971  1.00  2.00           C  
ATOM   4712  H   LEU A 314      26.195  10.605 -26.017  1.00  2.00           H  
ATOM   4713  HA  LEU A 314      28.209  11.756 -24.194  1.00  2.00           H  
ATOM   4714 1HB  LEU A 314      27.561  13.705 -25.540  1.00  2.00           H  
ATOM   4715 2HB  LEU A 314      25.855  13.395 -25.199  1.00  2.00           H  
ATOM   4716  HG  LEU A 314      26.328  13.858 -22.767  1.00  2.00           H  
ATOM   4717 1HD1 LEU A 314      28.449  14.981 -22.224  1.00  2.00           H  
ATOM   4718 2HD1 LEU A 314      28.726  13.326 -22.815  1.00  2.00           H  
ATOM   4719 3HD1 LEU A 314      29.018  14.714 -23.889  1.00  2.00           H  
ATOM   4720 1HD2 LEU A 314      26.491  16.304 -23.110  1.00  2.00           H  
ATOM   4721 2HD2 LEU A 314      27.057  16.031 -24.777  1.00  2.00           H  
ATOM   4722 3HD2 LEU A 314      25.404  15.563 -24.310  1.00  2.00           H  
TER    4723
ENDMDL

