REMARK ID 694631 MODEL 1 lab 14
PFRMAT TS
TARGET lab 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.361  -1.717   0.037  1.00  1.23           N  
ATOM      2  CA  GLY A   1       3.627  -0.285   0.099  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.336   0.524   0.164  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.456   0.253   0.981  1.00  1.23           O  
ATOM      5  H   GLY A   1       2.404  -2.038   0.049  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       4.242  -0.065   0.972  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       4.200   0.014  -0.777  1.00  1.23           H  
ATOM      8  N   LEU A   2       2.251   1.543  -0.688  1.00  1.01           N  
ATOM      9  CA  LEU A   2       1.102   2.447  -0.737  1.00  1.01           C  
ATOM     10  C   LEU A   2       0.405   2.449  -2.093  1.00  1.01           C  
ATOM     11  O   LEU A   2       1.059   2.352  -3.137  1.00  1.01           O  
ATOM     12  CB  LEU A   2       1.560   3.870  -0.433  1.00  1.01           C  
ATOM     13  CG  LEU A   2       1.904   4.190   0.991  1.00  1.01           C  
ATOM     14  CD1 LEU A   2       3.366   3.810   1.252  1.00  1.01           C  
ATOM     15  CD2 LEU A   2       1.668   5.680   1.235  1.00  1.01           C  
ATOM     16  H   LEU A   2       3.014   1.696  -1.330  1.00  1.01           H  
ATOM     17  HA  LEU A   2       0.376   2.137   0.016  1.00  1.01           H  
ATOM     18 1HB  LEU A   2       2.456   4.018  -0.970  1.00  1.01           H  
ATOM     19 2HB  LEU A   2       0.806   4.582  -0.791  1.00  1.01           H  
ATOM     20  HG  LEU A   2       1.268   3.605   1.656  1.00  1.01           H  
ATOM     21 1HD1 LEU A   2       3.611   4.020   2.257  1.00  1.01           H  
ATOM     22 2HD1 LEU A   2       3.525   2.768   1.078  1.00  1.01           H  
ATOM     23 3HD1 LEU A   2       4.009   4.381   0.599  1.00  1.01           H  
ATOM     24 1HD2 LEU A   2       1.899   5.914   2.264  1.00  1.01           H  
ATOM     25 2HD2 LEU A   2       2.301   6.266   0.576  1.00  1.01           H  
ATOM     26 3HD2 LEU A   2       0.635   5.924   1.040  1.00  1.01           H  
ATOM     27  N   SER A   3      -0.919   2.589  -2.069  1.00  0.83           N  
ATOM     28  CA  SER A   3      -1.727   2.716  -3.276  1.00  0.83           C  
ATOM     29  C   SER A   3      -1.663   4.124  -3.825  1.00  0.83           C  
ATOM     30  O   SER A   3      -1.227   5.040  -3.125  1.00  0.83           O  
ATOM     31  CB  SER A   3      -3.162   2.381  -2.960  1.00  0.83           C  
ATOM     32  OG  SER A   3      -3.689   3.318  -2.048  1.00  0.83           O  
ATOM     33  H   SER A   3      -1.400   2.632  -1.163  1.00  0.83           H  
ATOM     34  HA  SER A   3      -1.345   2.027  -4.030  1.00  0.83           H  
ATOM     35 1HB  SER A   3      -3.750   2.387  -3.874  1.00  0.83           H  
ATOM     36 2HB  SER A   3      -3.222   1.382  -2.532  1.00  0.83           H  
ATOM     37  HG  SER A   3      -3.261   3.088  -1.179  1.00  0.83           H  
ATOM     38  N   ASP A   4      -2.153   4.323  -5.051  1.00  0.70           N  
ATOM     39  CA  ASP A   4      -2.155   5.668  -5.612  1.00  0.70           C  
ATOM     40  C   ASP A   4      -2.962   6.628  -4.751  1.00  0.70           C  
ATOM     41  O   ASP A   4      -2.535   7.757  -4.518  1.00  0.70           O  
ATOM     42  CB  ASP A   4      -2.765   5.675  -7.016  1.00  0.70           C  
ATOM     43  CG  ASP A   4      -1.898   5.030  -8.086  1.00  0.70           C  
ATOM     44  OD1 ASP A   4      -0.730   4.787  -7.841  1.00  0.70           O  
ATOM     45  OD2 ASP A   4      -2.390   4.801  -9.155  1.00  0.70           O  
ATOM     46  H   ASP A   4      -2.504   3.544  -5.590  1.00  0.70           H  
ATOM     47  HA  ASP A   4      -1.127   6.028  -5.658  1.00  0.70           H  
ATOM     48 1HB  ASP A   4      -3.725   5.160  -6.993  1.00  0.70           H  
ATOM     49 2HB  ASP A   4      -2.966   6.707  -7.311  1.00  0.70           H  
ATOM     50  N   GLN A   5      -4.105   6.171  -4.235  1.00  0.62           N  
ATOM     51  CA  GLN A   5      -4.930   7.048  -3.416  1.00  0.62           C  
ATOM     52  C   GLN A   5      -4.221   7.398  -2.122  1.00  0.62           C  
ATOM     53  O   GLN A   5      -4.272   8.544  -1.672  1.00  0.62           O  
ATOM     54  CB  GLN A   5      -6.296   6.426  -3.145  1.00  0.62           C  
ATOM     55  CG  GLN A   5      -7.171   6.353  -4.385  1.00  0.62           C  
ATOM     56  CD  GLN A   5      -8.522   5.709  -4.130  1.00  0.62           C  
ATOM     57  OE1 GLN A   5      -8.679   4.870  -3.239  1.00  0.62           O  
ATOM     58  NE2 GLN A   5      -9.514   6.106  -4.920  1.00  0.62           N  
ATOM     59  H   GLN A   5      -4.402   5.225  -4.428  1.00  0.62           H  
ATOM     60  HA  GLN A   5      -5.092   7.975  -3.967  1.00  0.62           H  
ATOM     61 1HB  GLN A   5      -6.162   5.416  -2.753  1.00  0.62           H  
ATOM     62 2HB  GLN A   5      -6.817   7.008  -2.386  1.00  0.62           H  
ATOM     63 1HG  GLN A   5      -7.336   7.370  -4.752  1.00  0.62           H  
ATOM     64 2HG  GLN A   5      -6.650   5.767  -5.141  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5     -10.431   5.723  -4.805  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5      -9.342   6.792  -5.629  1.00  0.62           H  
ATOM     67  N   GLU A   6      -3.528   6.427  -1.526  1.00  0.58           N  
ATOM     68  CA  GLU A   6      -2.808   6.731  -0.299  1.00  0.58           C  
ATOM     69  C   GLU A   6      -1.699   7.740  -0.578  1.00  0.58           C  
ATOM     70  O   GLU A   6      -1.486   8.659   0.212  1.00  0.58           O  
ATOM     71  CB  GLU A   6      -2.299   5.448   0.332  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -3.416   4.614   0.924  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -3.022   3.225   1.275  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -2.423   2.571   0.433  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -3.315   2.795   2.377  1.00  0.58           O  
ATOM     76  H   GLU A   6      -3.508   5.478  -1.910  1.00  0.58           H  
ATOM     77  HA  GLU A   6      -3.506   7.189   0.404  1.00  0.58           H  
ATOM     78 1HB  GLU A   6      -1.760   4.858  -0.408  1.00  0.58           H  
ATOM     79 2HB  GLU A   6      -1.615   5.687   1.137  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -3.770   5.114   1.828  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -4.244   4.589   0.217  1.00  0.58           H  
ATOM     82  N   TRP A   7      -1.031   7.623  -1.731  1.00  0.56           N  
ATOM     83  CA  TRP A   7       0.004   8.592  -2.063  1.00  0.56           C  
ATOM     84  C   TRP A   7      -0.586   9.979  -2.275  1.00  0.56           C  
ATOM     85  O   TRP A   7       0.002  10.978  -1.855  1.00  0.56           O  
ATOM     86  CB  TRP A   7       0.798   8.185  -3.302  1.00  0.56           C  
ATOM     87  CG  TRP A   7       1.861   7.195  -3.026  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       1.958   5.931  -3.500  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       3.009   7.396  -2.160  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       3.104   5.340  -3.029  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       3.753   6.223  -2.198  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       3.456   8.474  -1.366  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       4.926   6.077  -1.479  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       4.628   8.325  -0.640  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       5.347   7.157  -0.695  1.00  0.56           C  
ATOM     96  H   TRP A   7      -1.226   6.839  -2.357  1.00  0.56           H  
ATOM     97  HA  TRP A   7       0.699   8.641  -1.227  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       0.115   7.755  -4.038  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       1.252   9.068  -3.752  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       1.242   5.457  -4.172  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       3.401   4.399  -3.250  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       2.890   9.406  -1.323  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       5.506   5.158  -1.512  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       4.965   9.162  -0.033  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       6.270   7.072  -0.115  1.00  0.56           H  
ATOM    106  N   GLN A   8      -1.769  10.053  -2.887  1.00  0.56           N  
ATOM    107  CA  GLN A   8      -2.415  11.339  -3.103  1.00  0.56           C  
ATOM    108  C   GLN A   8      -2.729  11.986  -1.753  1.00  0.56           C  
ATOM    109  O   GLN A   8      -2.540  13.193  -1.570  1.00  0.56           O  
ATOM    110  CB  GLN A   8      -3.696  11.152  -3.929  1.00  0.56           C  
ATOM    111  CG  GLN A   8      -3.454  10.766  -5.383  1.00  0.56           C  
ATOM    112  CD  GLN A   8      -4.733  10.364  -6.119  1.00  0.56           C  
ATOM    113  OE1 GLN A   8      -5.770  10.061  -5.512  1.00  0.56           O  
ATOM    114  NE2 GLN A   8      -4.661  10.356  -7.446  1.00  0.56           N  
ATOM    115  H   GLN A   8      -2.208   9.201  -3.240  1.00  0.56           H  
ATOM    116  HA  GLN A   8      -1.730  11.989  -3.646  1.00  0.56           H  
ATOM    117 1HB  GLN A   8      -4.303  10.372  -3.476  1.00  0.56           H  
ATOM    118 2HB  GLN A   8      -4.279  12.070  -3.911  1.00  0.56           H  
ATOM    119 1HG  GLN A   8      -3.036  11.630  -5.896  1.00  0.56           H  
ATOM    120 2HG  GLN A   8      -2.753   9.949  -5.429  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8      -5.461  10.102  -7.990  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8      -3.806  10.605  -7.901  1.00  0.56           H  
ATOM    123  N   GLN A   9      -3.170  11.177  -0.781  1.00  0.56           N  
ATOM    124  CA  GLN A   9      -3.479  11.700   0.548  1.00  0.56           C  
ATOM    125  C   GLN A   9      -2.210  12.212   1.237  1.00  0.56           C  
ATOM    126  O   GLN A   9      -2.193  13.304   1.814  1.00  0.56           O  
ATOM    127  CB  GLN A   9      -4.139  10.603   1.387  1.00  0.56           C  
ATOM    128  CG  GLN A   9      -5.539  10.217   0.926  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -6.090   8.976   1.636  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -5.358   8.214   2.269  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -7.397   8.762   1.507  1.00  0.56           N  
ATOM    132  H   GLN A   9      -3.329  10.188  -0.987  1.00  0.56           H  
ATOM    133  HA  GLN A   9      -4.172  12.533   0.442  1.00  0.56           H  
ATOM    134 1HB  GLN A   9      -3.522   9.708   1.366  1.00  0.56           H  
ATOM    135 2HB  GLN A   9      -4.201  10.929   2.424  1.00  0.56           H  
ATOM    136 1HG  GLN A   9      -6.209  11.049   1.134  1.00  0.56           H  
ATOM    137 2HG  GLN A   9      -5.516  10.022  -0.142  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -7.822   7.956   1.923  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -7.957   9.399   0.979  1.00  0.56           H  
ATOM    140  N   VAL A  10      -1.110  11.473   1.094  1.00  0.57           N  
ATOM    141  CA  VAL A  10       0.161  11.879   1.687  1.00  0.57           C  
ATOM    142  C   VAL A  10       0.660  13.175   1.116  1.00  0.57           C  
ATOM    143  O   VAL A  10       1.077  14.063   1.859  1.00  0.57           O  
ATOM    144  CB  VAL A  10       1.233  10.816   1.433  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       2.612  11.300   1.815  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.903   9.619   2.237  1.00  0.57           C  
ATOM    147  H   VAL A  10      -1.171  10.579   0.603  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.017  11.995   2.761  1.00  0.57           H  
ATOM    149  HB  VAL A  10       1.241  10.568   0.375  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       3.321  10.509   1.613  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.873  12.182   1.229  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       2.631  11.543   2.857  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       1.626   8.846   2.056  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       0.902   9.888   3.279  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10      -0.059   9.269   1.966  1.00  0.57           H  
ATOM    156  N   LEU A  11       0.616  13.287  -0.203  1.00  0.58           N  
ATOM    157  CA  LEU A  11       1.113  14.464  -0.873  1.00  0.58           C  
ATOM    158  C   LEU A  11       0.203  15.680  -0.664  1.00  0.58           C  
ATOM    159  O   LEU A  11       0.695  16.809  -0.570  1.00  0.58           O  
ATOM    160  CB  LEU A  11       1.372  14.108  -2.335  1.00  0.58           C  
ATOM    161  CG  LEU A  11       2.548  13.065  -2.459  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       2.731  12.635  -3.895  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       3.835  13.675  -1.875  1.00  0.58           C  
ATOM    164  H   LEU A  11       0.253  12.512  -0.760  1.00  0.58           H  
ATOM    165  HA  LEU A  11       2.079  14.697  -0.443  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       0.467  13.661  -2.754  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       1.627  15.005  -2.893  1.00  0.58           H  
ATOM    168  HG  LEU A  11       2.292  12.171  -1.885  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       3.535  11.895  -3.952  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       1.802  12.191  -4.257  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       2.988  13.497  -4.507  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       4.635  12.948  -1.942  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       4.104  14.564  -2.436  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       3.675  13.941  -0.829  1.00  0.58           H  
ATOM    175  N   THR A  12      -1.110  15.460  -0.526  1.00  0.59           N  
ATOM    176  CA  THR A  12      -2.035  16.559  -0.258  1.00  0.59           C  
ATOM    177  C   THR A  12      -1.693  17.205   1.083  1.00  0.59           C  
ATOM    178  O   THR A  12      -1.618  18.431   1.199  1.00  0.59           O  
ATOM    179  CB  THR A  12      -3.495  16.071  -0.233  1.00  0.59           C  
ATOM    180  OG1 THR A  12      -3.844  15.536  -1.519  1.00  0.59           O  
ATOM    181  CG2 THR A  12      -4.428  17.212   0.127  1.00  0.59           C  
ATOM    182  H   THR A  12      -1.492  14.522  -0.643  1.00  0.59           H  
ATOM    183  HA  THR A  12      -1.927  17.307  -1.041  1.00  0.59           H  
ATOM    184  HB  THR A  12      -3.593  15.279   0.512  1.00  0.59           H  
ATOM    185  HG1 THR A  12      -3.284  14.745  -1.693  1.00  0.59           H  
ATOM    186 1HG2 THR A  12      -5.454  16.848   0.148  1.00  0.59           H  
ATOM    187 2HG2 THR A  12      -4.159  17.600   1.111  1.00  0.59           H  
ATOM    188 3HG2 THR A  12      -4.338  18.005  -0.614  1.00  0.59           H  
ATOM    189  N   ILE A  13      -1.445  16.369   2.091  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -1.069  16.838   3.419  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.347  17.394   3.432  1.00  0.61           C  
ATOM    192  O   ILE A  13       0.619  18.453   4.007  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -1.124  15.701   4.421  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -2.538  15.167   4.556  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -0.576  16.170   5.720  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -3.528  16.170   5.085  1.00  0.61           C  
ATOM    197  H   ILE A  13      -1.542  15.361   1.933  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -1.759  17.626   3.719  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.508  14.876   4.049  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -2.884  14.858   3.577  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -2.515  14.301   5.182  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -0.585  15.347   6.400  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       0.449  16.516   5.583  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -1.187  16.984   6.110  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -4.513  15.705   5.136  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -3.229  16.496   6.083  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -3.565  17.031   4.418  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.258  16.690   2.779  1.00  0.62           N  
ATOM    209  CA  TRP A  14       2.629  17.131   2.706  1.00  0.62           C  
ATOM    210  C   TRP A  14       2.684  18.548   2.133  1.00  0.62           C  
ATOM    211  O   TRP A  14       3.438  19.387   2.615  1.00  0.62           O  
ATOM    212  CB  TRP A  14       3.481  16.185   1.889  1.00  0.62           C  
ATOM    213  CG  TRP A  14       4.837  16.601   1.917  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       5.508  17.175   0.914  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       5.748  16.523   3.033  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       6.765  17.479   1.306  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       6.934  17.086   2.611  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       5.642  16.028   4.350  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       8.021  17.185   3.428  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       6.752  16.116   5.172  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       7.915  16.684   4.706  1.00  0.62           C  
ATOM    222  H   TRP A  14       1.008  15.817   2.327  1.00  0.62           H  
ATOM    223  HA  TRP A  14       3.035  17.153   3.716  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       3.401  15.167   2.271  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       3.143  16.192   0.863  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       5.097  17.391  -0.073  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       7.438  17.956   0.682  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       4.713  15.580   4.706  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       8.943  17.632   3.087  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       6.683  15.728   6.188  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       8.779  16.742   5.347  1.00  0.62           H  
ATOM    232  N   GLY A  15       1.866  18.843   1.124  1.00  0.64           N  
ATOM    233  CA  GLY A  15       1.828  20.179   0.540  1.00  0.64           C  
ATOM    234  C   GLY A  15       1.548  21.287   1.583  1.00  0.64           C  
ATOM    235  O   GLY A  15       1.922  22.448   1.381  1.00  0.64           O  
ATOM    236  H   GLY A  15       1.272  18.118   0.721  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       2.775  20.376   0.038  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       1.053  20.201  -0.226  1.00  0.64           H  
ATOM    239  N   LYS A  16       0.909  20.946   2.711  1.00  0.65           N  
ATOM    240  CA  LYS A  16       0.640  21.945   3.733  1.00  0.65           C  
ATOM    241  C   LYS A  16       1.928  22.132   4.528  1.00  0.65           C  
ATOM    242  O   LYS A  16       2.229  23.223   5.012  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -0.488  21.502   4.659  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -1.858  21.278   3.993  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -2.441  22.576   3.448  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -3.818  22.355   2.802  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -4.897  22.104   3.819  1.00  0.65           N  
ATOM    248  H   LYS A  16       0.632  19.984   2.882  1.00  0.65           H  
ATOM    249  HA  LYS A  16       0.377  22.892   3.262  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -0.202  20.582   5.170  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -0.626  22.254   5.408  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -1.746  20.556   3.177  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -2.553  20.860   4.728  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -2.545  23.292   4.265  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -1.761  22.992   2.704  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -4.082  23.236   2.219  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -3.761  21.494   2.135  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -5.787  21.956   3.369  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -4.704  21.270   4.390  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -4.984  22.880   4.442  1.00  0.65           H  
ATOM    261  N   VAL A  17       2.722  21.065   4.608  1.00  0.67           N  
ATOM    262  CA  VAL A  17       4.024  21.133   5.266  1.00  0.67           C  
ATOM    263  C   VAL A  17       4.949  22.015   4.427  1.00  0.67           C  
ATOM    264  O   VAL A  17       5.644  22.891   4.947  1.00  0.67           O  
ATOM    265  CB  VAL A  17       4.647  19.732   5.451  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       6.023  19.869   5.958  1.00  0.67           C  
ATOM    267  CG2 VAL A  17       3.765  18.916   6.377  1.00  0.67           C  
ATOM    268  H   VAL A  17       2.397  20.185   4.198  1.00  0.67           H  
ATOM    269  HA  VAL A  17       3.898  21.587   6.250  1.00  0.67           H  
ATOM    270  HB  VAL A  17       4.730  19.230   4.513  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       6.472  18.893   6.090  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       6.589  20.430   5.248  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       5.998  20.384   6.877  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17       4.196  17.926   6.512  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17       3.692  19.418   7.333  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17       2.768  18.824   5.935  1.00  0.67           H  
ATOM    277  N   GLU A  18       4.914  21.812   3.104  1.00  0.69           N  
ATOM    278  CA  GLU A  18       5.759  22.587   2.192  1.00  0.69           C  
ATOM    279  C   GLU A  18       5.453  24.071   2.211  1.00  0.69           C  
ATOM    280  O   GLU A  18       6.347  24.895   2.005  1.00  0.69           O  
ATOM    281  CB  GLU A  18       5.758  22.041   0.772  1.00  0.69           C  
ATOM    282  CG  GLU A  18       6.502  20.748   0.690  1.00  0.69           C  
ATOM    283  CD  GLU A  18       6.725  20.182  -0.698  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       6.171  20.659  -1.672  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       7.491  19.235  -0.786  1.00  0.69           O  
ATOM    286  H   GLU A  18       4.308  21.071   2.751  1.00  0.69           H  
ATOM    287  HA  GLU A  18       6.767  22.472   2.528  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       4.733  21.876   0.443  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       6.220  22.758   0.097  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       7.469  20.877   1.159  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       5.939  20.040   1.288  1.00  0.69           H  
ATOM    292  N   ALA A  19       4.217  24.429   2.547  1.00  0.72           N  
ATOM    293  CA  ALA A  19       3.830  25.828   2.664  1.00  0.72           C  
ATOM    294  C   ALA A  19       4.720  26.570   3.686  1.00  0.72           C  
ATOM    295  O   ALA A  19       4.846  27.794   3.613  1.00  0.72           O  
ATOM    296  CB  ALA A  19       2.373  25.939   3.074  1.00  0.72           C  
ATOM    297  H   ALA A  19       3.504  23.706   2.655  1.00  0.72           H  
ATOM    298  HA  ALA A  19       3.964  26.296   1.691  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       2.091  26.988   3.130  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       1.750  25.427   2.340  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       2.239  25.479   4.045  1.00  0.72           H  
ATOM    302  N   ASP A  20       5.287  25.845   4.668  1.00  0.74           N  
ATOM    303  CA  ASP A  20       6.163  26.432   5.676  1.00  0.74           C  
ATOM    304  C   ASP A  20       7.172  25.429   6.221  1.00  0.74           C  
ATOM    305  O   ASP A  20       7.125  25.063   7.401  1.00  0.74           O  
ATOM    306  CB  ASP A  20       5.386  27.046   6.842  1.00  0.74           C  
ATOM    307  CG  ASP A  20       6.321  27.812   7.833  1.00  0.74           C  
ATOM    308  OD1 ASP A  20       7.497  27.982   7.523  1.00  0.74           O  
ATOM    309  OD2 ASP A  20       5.863  28.190   8.887  1.00  0.74           O  
ATOM    310  H   ASP A  20       5.164  24.832   4.683  1.00  0.74           H  
ATOM    311  HA  ASP A  20       6.725  27.235   5.200  1.00  0.74           H  
ATOM    312 1HB  ASP A  20       4.637  27.739   6.453  1.00  0.74           H  
ATOM    313 2HB  ASP A  20       4.859  26.258   7.381  1.00  0.74           H  
ATOM    314  N   ILE A  21       8.126  25.043   5.375  1.00  0.75           N  
ATOM    315  CA  ILE A  21       9.145  24.076   5.756  1.00  0.75           C  
ATOM    316  C   ILE A  21      10.007  24.507   6.933  1.00  0.75           C  
ATOM    317  O   ILE A  21      10.339  23.688   7.788  1.00  0.75           O  
ATOM    318  CB  ILE A  21      10.072  23.770   4.567  1.00  0.75           C  
ATOM    319  CG1 ILE A  21       9.357  23.021   3.516  1.00  0.75           C  
ATOM    320  CG2 ILE A  21      11.232  23.015   5.033  1.00  0.75           C  
ATOM    321  CD1 ILE A  21       8.920  21.650   4.021  1.00  0.75           C  
ATOM    322  H   ILE A  21       8.104  25.398   4.428  1.00  0.75           H  
ATOM    323  HA  ILE A  21       8.635  23.154   6.034  1.00  0.75           H  
ATOM    324  HB  ILE A  21      10.411  24.705   4.125  1.00  0.75           H  
ATOM    325 1HG1 ILE A  21       8.498  23.601   3.210  1.00  0.75           H  
ATOM    326 2HG1 ILE A  21      10.008  22.883   2.653  1.00  0.75           H  
ATOM    327 1HG2 ILE A  21      11.911  22.809   4.203  1.00  0.75           H  
ATOM    328 2HG2 ILE A  21      11.731  23.613   5.771  1.00  0.75           H  
ATOM    329 3HG2 ILE A  21      10.906  22.085   5.468  1.00  0.75           H  
ATOM    330 1HD1 ILE A  21       8.395  21.099   3.255  1.00  0.75           H  
ATOM    331 2HD1 ILE A  21       9.797  21.087   4.319  1.00  0.75           H  
ATOM    332 3HD1 ILE A  21       8.272  21.798   4.874  1.00  0.75           H  
ATOM    333  N   ALA A  22      10.412  25.774   6.982  1.00  0.75           N  
ATOM    334  CA  ALA A  22      11.243  26.204   8.099  1.00  0.75           C  
ATOM    335  C   ALA A  22      10.481  26.132   9.415  1.00  0.75           C  
ATOM    336  O   ALA A  22      11.001  25.633  10.417  1.00  0.75           O  
ATOM    337  CB  ALA A  22      11.737  27.616   7.877  1.00  0.75           C  
ATOM    338  H   ALA A  22      10.119  26.429   6.273  1.00  0.75           H  
ATOM    339  HA  ALA A  22      12.095  25.531   8.167  1.00  0.75           H  
ATOM    340 1HB  ALA A  22      12.374  27.912   8.710  1.00  0.75           H  
ATOM    341 2HB  ALA A  22      12.306  27.659   6.950  1.00  0.75           H  
ATOM    342 3HB  ALA A  22      10.881  28.290   7.814  1.00  0.75           H  
ATOM    343  N   GLY A  23       9.224  26.585   9.416  1.00  0.74           N  
ATOM    344  CA  GLY A  23       8.419  26.553  10.624  1.00  0.74           C  
ATOM    345  C   GLY A  23       8.191  25.131  11.093  1.00  0.74           C  
ATOM    346  O   GLY A  23       8.413  24.803  12.266  1.00  0.74           O  
ATOM    347  H   GLY A  23       8.787  26.998   8.581  1.00  0.74           H  
ATOM    348 1HA  GLY A  23       8.913  27.127  11.405  1.00  0.74           H  
ATOM    349 2HA  GLY A  23       7.461  27.035  10.427  1.00  0.74           H  
ATOM    350  N   HIS A  24       7.728  24.289  10.172  1.00  0.73           N  
ATOM    351  CA  HIS A  24       7.406  22.909  10.474  1.00  0.73           C  
ATOM    352  C   HIS A  24       8.668  22.184  10.935  1.00  0.73           C  
ATOM    353  O   HIS A  24       8.656  21.498  11.955  1.00  0.73           O  
ATOM    354  CB  HIS A  24       6.834  22.211   9.237  1.00  0.73           C  
ATOM    355  CG  HIS A  24       6.134  20.865   9.511  1.00  0.73           C  
ATOM    356  ND1 HIS A  24       4.834  20.809   9.948  1.00  0.73           N  
ATOM    357  CD2 HIS A  24       6.538  19.566   9.424  1.00  0.73           C  
ATOM    358  CE1 HIS A  24       4.472  19.551  10.087  1.00  0.73           C  
ATOM    359  NE2 HIS A  24       5.483  18.788   9.783  1.00  0.73           N  
ATOM    360  H   HIS A  24       7.580  24.630   9.218  1.00  0.73           H  
ATOM    361  HA  HIS A  24       6.673  22.861  11.277  1.00  0.73           H  
ATOM    362 1HB  HIS A  24       6.108  22.875   8.759  1.00  0.73           H  
ATOM    363 2HB  HIS A  24       7.627  22.055   8.512  1.00  0.73           H  
ATOM    364  HD2 HIS A  24       7.482  19.194   9.127  1.00  0.73           H  
ATOM    365  HE1 HIS A  24       3.501  19.219  10.409  1.00  0.73           H  
ATOM    366  HE2 HIS A  24       5.490  17.777   9.805  1.00  0.73           H  
ATOM    367  N   GLY A  25       9.763  22.328  10.176  1.00  0.71           N  
ATOM    368  CA  GLY A  25      11.013  21.635  10.468  1.00  0.71           C  
ATOM    369  C   GLY A  25      11.535  22.002  11.824  1.00  0.71           C  
ATOM    370  O   GLY A  25      12.022  21.146  12.570  1.00  0.71           O  
ATOM    371  H   GLY A  25       9.747  22.922   9.351  1.00  0.71           H  
ATOM    372 1HA  GLY A  25      10.867  20.558  10.418  1.00  0.71           H  
ATOM    373 2HA  GLY A  25      11.741  21.900   9.703  1.00  0.71           H  
ATOM    374  N   HIS A  26      11.390  23.270  12.178  1.00  0.69           N  
ATOM    375  CA  HIS A  26      11.802  23.719  13.477  1.00  0.69           C  
ATOM    376  C   HIS A  26      11.026  22.979  14.543  1.00  0.69           C  
ATOM    377  O   HIS A  26      11.620  22.380  15.443  1.00  0.69           O  
ATOM    378  CB  HIS A  26      11.525  25.199  13.645  1.00  0.69           C  
ATOM    379  CG  HIS A  26      11.893  25.684  14.950  1.00  0.69           C  
ATOM    380  ND1 HIS A  26      13.169  25.973  15.273  1.00  0.69           N  
ATOM    381  CD2 HIS A  26      11.158  25.909  16.059  1.00  0.69           C  
ATOM    382  CE1 HIS A  26      13.229  26.370  16.502  1.00  0.69           C  
ATOM    383  NE2 HIS A  26      12.016  26.343  17.018  1.00  0.69           N  
ATOM    384  H   HIS A  26      11.008  23.956  11.523  1.00  0.69           H  
ATOM    385  HA  HIS A  26      12.864  23.530  13.620  1.00  0.69           H  
ATOM    386 1HB  HIS A  26      12.072  25.757  12.890  1.00  0.69           H  
ATOM    387 2HB  HIS A  26      10.474  25.399  13.493  1.00  0.69           H  
ATOM    388  HD1 HIS A  26      13.958  25.914  14.661  1.00  0.69           H  
ATOM    389  HD2 HIS A  26      10.094  25.804  16.278  1.00  0.69           H  
ATOM    390  HE1 HIS A  26      14.184  26.644  16.912  1.00  0.69           H  
ATOM    391  N   GLU A  27       9.691  23.014  14.438  1.00  0.68           N  
ATOM    392  CA  GLU A  27       8.846  22.370  15.429  1.00  0.68           C  
ATOM    393  C   GLU A  27       9.109  20.871  15.530  1.00  0.68           C  
ATOM    394  O   GLU A  27       9.139  20.318  16.633  1.00  0.68           O  
ATOM    395  CB  GLU A  27       7.367  22.634  15.160  1.00  0.68           C  
ATOM    396  CG  GLU A  27       6.464  22.028  16.245  1.00  0.68           C  
ATOM    397  CD  GLU A  27       5.009  22.379  16.127  1.00  0.68           C  
ATOM    398  OE1 GLU A  27       4.654  23.171  15.271  1.00  0.68           O  
ATOM    399  OE2 GLU A  27       4.234  21.833  16.887  1.00  0.68           O  
ATOM    400  H   GLU A  27       9.259  23.513  13.655  1.00  0.68           H  
ATOM    401  HA  GLU A  27       9.082  22.815  16.392  1.00  0.68           H  
ATOM    402 1HB  GLU A  27       7.188  23.707  15.109  1.00  0.68           H  
ATOM    403 2HB  GLU A  27       7.088  22.202  14.194  1.00  0.68           H  
ATOM    404 1HG  GLU A  27       6.575  20.951  16.211  1.00  0.68           H  
ATOM    405 2HG  GLU A  27       6.819  22.358  17.212  1.00  0.68           H  
ATOM    406  N   VAL A  28       9.342  20.211  14.393  1.00  0.67           N  
ATOM    407  CA  VAL A  28       9.629  18.785  14.414  1.00  0.67           C  
ATOM    408  C   VAL A  28      10.924  18.505  15.178  1.00  0.67           C  
ATOM    409  O   VAL A  28      10.949  17.631  16.045  1.00  0.67           O  
ATOM    410  CB  VAL A  28       9.700  18.219  12.973  1.00  0.67           C  
ATOM    411  CG1 VAL A  28      10.238  16.767  12.969  1.00  0.67           C  
ATOM    412  CG2 VAL A  28       8.288  18.224  12.351  1.00  0.67           C  
ATOM    413  H   VAL A  28       9.293  20.709  13.505  1.00  0.67           H  
ATOM    414  HA  VAL A  28       8.811  18.290  14.928  1.00  0.67           H  
ATOM    415  HB  VAL A  28      10.376  18.844  12.385  1.00  0.67           H  
ATOM    416 1HG1 VAL A  28      10.289  16.410  11.945  1.00  0.67           H  
ATOM    417 2HG1 VAL A  28      11.236  16.748  13.406  1.00  0.67           H  
ATOM    418 3HG1 VAL A  28       9.585  16.123  13.538  1.00  0.67           H  
ATOM    419 1HG2 VAL A  28       8.335  17.851  11.339  1.00  0.67           H  
ATOM    420 2HG2 VAL A  28       7.636  17.592  12.943  1.00  0.67           H  
ATOM    421 3HG2 VAL A  28       7.892  19.231  12.339  1.00  0.67           H  
ATOM    422  N   LEU A  29      12.001  19.247  14.902  1.00  0.66           N  
ATOM    423  CA  LEU A  29      13.222  19.011  15.670  1.00  0.66           C  
ATOM    424  C   LEU A  29      13.097  19.412  17.123  1.00  0.66           C  
ATOM    425  O   LEU A  29      13.610  18.727  18.006  1.00  0.66           O  
ATOM    426  CB  LEU A  29      14.410  19.741  15.092  1.00  0.66           C  
ATOM    427  CG  LEU A  29      14.930  19.235  13.827  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      16.024  20.136  13.428  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      15.408  17.788  13.990  1.00  0.66           C  
ATOM    430  H   LEU A  29      11.971  19.966  14.176  1.00  0.66           H  
ATOM    431  HA  LEU A  29      13.437  17.946  15.632  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      14.093  20.758  14.896  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      15.213  19.759  15.821  1.00  0.66           H  
ATOM    434  HG  LEU A  29      14.151  19.278  13.063  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      16.417  19.798  12.496  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      15.630  21.141  13.328  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      16.810  20.125  14.181  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      15.805  17.427  13.040  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      16.189  17.746  14.752  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      14.570  17.160  14.296  1.00  0.66           H  
ATOM    441  N   MET A  30      12.387  20.498  17.392  1.00  0.66           N  
ATOM    442  CA  MET A  30      12.220  20.946  18.758  1.00  0.66           C  
ATOM    443  C   MET A  30      11.547  19.840  19.566  1.00  0.66           C  
ATOM    444  O   MET A  30      12.067  19.416  20.602  1.00  0.66           O  
ATOM    445  CB  MET A  30      11.387  22.221  18.760  1.00  0.66           C  
ATOM    446  CG  MET A  30      11.106  22.791  20.090  1.00  0.66           C  
ATOM    447  SD  MET A  30       9.953  24.145  19.988  1.00  0.66           S  
ATOM    448  CE  MET A  30       8.487  23.174  19.618  1.00  0.66           C  
ATOM    449  H   MET A  30      11.977  21.043  16.637  1.00  0.66           H  
ATOM    450  HA  MET A  30      13.200  21.143  19.192  1.00  0.66           H  
ATOM    451 1HB  MET A  30      11.893  22.983  18.162  1.00  0.66           H  
ATOM    452 2HB  MET A  30      10.434  22.020  18.281  1.00  0.66           H  
ATOM    453 1HG  MET A  30      10.665  22.008  20.695  1.00  0.66           H  
ATOM    454 2HG  MET A  30      12.026  23.137  20.564  1.00  0.66           H  
ATOM    455 1HE  MET A  30       7.626  23.832  19.498  1.00  0.66           H  
ATOM    456 2HE  MET A  30       8.648  22.612  18.702  1.00  0.66           H  
ATOM    457 3HE  MET A  30       8.300  22.473  20.435  1.00  0.66           H  
ATOM    458  N   ARG A  31      10.428  19.316  19.047  1.00  0.65           N  
ATOM    459  CA  ARG A  31       9.725  18.230  19.714  1.00  0.65           C  
ATOM    460  C   ARG A  31      10.569  16.966  19.779  1.00  0.65           C  
ATOM    461  O   ARG A  31      10.575  16.280  20.793  1.00  0.65           O  
ATOM    462  CB  ARG A  31       8.416  17.926  19.027  1.00  0.65           C  
ATOM    463  CG  ARG A  31       7.340  18.951  19.221  1.00  0.65           C  
ATOM    464  CD  ARG A  31       6.125  18.537  18.533  1.00  0.65           C  
ATOM    465  NE  ARG A  31       5.065  19.527  18.616  1.00  0.65           N  
ATOM    466  CZ  ARG A  31       4.183  19.640  19.610  1.00  0.65           C  
ATOM    467  NH1 ARG A  31       4.202  18.818  20.645  1.00  0.65           N  
ATOM    468  NH2 ARG A  31       3.294  20.598  19.517  1.00  0.65           N  
ATOM    469  H   ARG A  31      10.047  19.688  18.177  1.00  0.65           H  
ATOM    470  HA  ARG A  31       9.501  18.548  20.731  1.00  0.65           H  
ATOM    471 1HB  ARG A  31       8.596  17.860  17.956  1.00  0.65           H  
ATOM    472 2HB  ARG A  31       8.038  16.957  19.363  1.00  0.65           H  
ATOM    473 1HG  ARG A  31       7.127  19.067  20.283  1.00  0.65           H  
ATOM    474 2HG  ARG A  31       7.667  19.907  18.802  1.00  0.65           H  
ATOM    475 1HD  ARG A  31       6.377  18.386  17.500  1.00  0.65           H  
ATOM    476 2HD  ARG A  31       5.760  17.603  18.955  1.00  0.65           H  
ATOM    477  HE  ARG A  31       4.969  20.220  17.861  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31       4.899  18.083  20.700  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31       3.522  18.923  21.384  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31       3.332  21.205  18.685  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31       2.599  20.732  20.234  1.00  0.65           H  
ATOM    482  N   LEU A  32      11.336  16.663  18.732  1.00  0.65           N  
ATOM    483  CA  LEU A  32      12.174  15.474  18.775  1.00  0.65           C  
ATOM    484  C   LEU A  32      13.096  15.552  19.974  1.00  0.65           C  
ATOM    485  O   LEU A  32      13.181  14.623  20.776  1.00  0.65           O  
ATOM    486  CB  LEU A  32      13.055  15.388  17.526  1.00  0.65           C  
ATOM    487  CG  LEU A  32      14.023  14.215  17.462  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      13.228  12.917  17.370  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      14.976  14.420  16.292  1.00  0.65           C  
ATOM    490  H   LEU A  32      11.318  17.230  17.885  1.00  0.65           H  
ATOM    491  HA  LEU A  32      11.545  14.591  18.864  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      12.409  15.348  16.647  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      13.653  16.289  17.465  1.00  0.65           H  
ATOM    494  HG  LEU A  32      14.607  14.175  18.382  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      13.913  12.075  17.340  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      12.582  12.829  18.240  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      12.621  12.922  16.464  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      15.682  13.590  16.244  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      14.414  14.474  15.378  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      15.521  15.356  16.436  1.00  0.65           H  
ATOM    501  N   PHE A  33      13.774  16.685  20.102  1.00  0.65           N  
ATOM    502  CA  PHE A  33      14.735  16.912  21.161  1.00  0.65           C  
ATOM    503  C   PHE A  33      14.070  16.923  22.540  1.00  0.65           C  
ATOM    504  O   PHE A  33      14.634  16.436  23.513  1.00  0.65           O  
ATOM    505  CB  PHE A  33      15.464  18.219  20.891  1.00  0.65           C  
ATOM    506  CG  PHE A  33      16.353  18.149  19.637  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      16.937  16.960  19.253  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      16.598  19.269  18.865  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      17.744  16.873  18.129  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      17.410  19.198  17.729  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      17.980  17.995  17.364  1.00  0.65           C  
ATOM    512  H   PHE A  33      13.633  17.422  19.410  1.00  0.65           H  
ATOM    513  HA  PHE A  33      15.462  16.098  21.141  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      14.734  19.019  20.751  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      16.075  18.468  21.740  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      16.753  16.090  19.856  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      16.143  20.203  19.166  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      18.189  15.915  17.856  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      17.597  20.085  17.127  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      18.611  17.931  16.479  1.00  0.65           H  
ATOM    521  N   HIS A  34      12.864  17.476  22.641  1.00  0.66           N  
ATOM    522  CA  HIS A  34      12.173  17.508  23.928  1.00  0.66           C  
ATOM    523  C   HIS A  34      11.646  16.139  24.361  1.00  0.66           C  
ATOM    524  O   HIS A  34      11.777  15.752  25.524  1.00  0.66           O  
ATOM    525  CB  HIS A  34      10.985  18.469  23.870  1.00  0.66           C  
ATOM    526  CG  HIS A  34      11.373  19.884  23.794  1.00  0.66           C  
ATOM    527  ND1 HIS A  34      10.504  20.868  23.388  1.00  0.66           N  
ATOM    528  CD2 HIS A  34      12.535  20.500  24.077  1.00  0.66           C  
ATOM    529  CE1 HIS A  34      11.121  22.023  23.420  1.00  0.66           C  
ATOM    530  NE2 HIS A  34      12.353  21.825  23.839  1.00  0.66           N  
ATOM    531  H   HIS A  34      12.434  17.906  21.823  1.00  0.66           H  
ATOM    532  HA  HIS A  34      12.862  17.856  24.695  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      10.379  18.232  22.996  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      10.360  18.326  24.749  1.00  0.66           H  
ATOM    535  HD2 HIS A  34      13.451  20.027  24.433  1.00  0.66           H  
ATOM    536  HE1 HIS A  34      10.685  22.983  23.151  1.00  0.66           H  
ATOM    537  HE2 HIS A  34      13.061  22.534  23.971  1.00  0.66           H  
ATOM    538  N   ASP A  35      11.059  15.399  23.421  1.00  0.66           N  
ATOM    539  CA  ASP A  35      10.484  14.091  23.710  1.00  0.66           C  
ATOM    540  C   ASP A  35      11.566  13.026  23.849  1.00  0.66           C  
ATOM    541  O   ASP A  35      11.449  12.107  24.663  1.00  0.66           O  
ATOM    542  CB  ASP A  35       9.492  13.683  22.617  1.00  0.66           C  
ATOM    543  CG  ASP A  35       8.220  14.561  22.576  1.00  0.66           C  
ATOM    544  OD1 ASP A  35       7.997  15.310  23.504  1.00  0.66           O  
ATOM    545  OD2 ASP A  35       7.480  14.461  21.617  1.00  0.66           O  
ATOM    546  H   ASP A  35      10.984  15.765  22.476  1.00  0.66           H  
ATOM    547  HA  ASP A  35       9.949  14.153  24.656  1.00  0.66           H  
ATOM    548 1HB  ASP A  35       9.991  13.756  21.646  1.00  0.66           H  
ATOM    549 2HB  ASP A  35       9.207  12.641  22.755  1.00  0.66           H  
ATOM    550  N   HIS A  36      12.632  13.161  23.062  1.00  0.67           N  
ATOM    551  CA  HIS A  36      13.726  12.209  23.048  1.00  0.67           C  
ATOM    552  C   HIS A  36      15.090  12.922  23.107  1.00  0.67           C  
ATOM    553  O   HIS A  36      15.815  12.904  22.109  1.00  0.67           O  
ATOM    554  CB  HIS A  36      13.678  11.381  21.757  1.00  0.67           C  
ATOM    555  CG  HIS A  36      12.392  10.672  21.513  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      12.022   9.536  22.192  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      11.380  10.951  20.660  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      10.836   9.142  21.766  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      10.423   9.987  20.837  1.00  0.67           N  
ATOM    560  H   HIS A  36      12.683  13.938  22.407  1.00  0.67           H  
ATOM    561  HA  HIS A  36      13.647  11.535  23.899  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      13.870  12.034  20.902  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      14.469  10.630  21.777  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      12.555   9.066  22.898  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      11.223  11.748  19.933  1.00  0.67           H  
ATOM    566  HE1 HIS A  36      10.368   8.252  22.182  1.00  0.67           H  
ATOM    567  N   PRO A  37      15.509  13.508  24.257  1.00  0.68           N  
ATOM    568  CA  PRO A  37      16.731  14.297  24.432  1.00  0.68           C  
ATOM    569  C   PRO A  37      17.978  13.530  24.034  1.00  0.68           C  
ATOM    570  O   PRO A  37      18.990  14.121  23.683  1.00  0.68           O  
ATOM    571  CB  PRO A  37      16.743  14.588  25.934  1.00  0.68           C  
ATOM    572  CG  PRO A  37      15.297  14.502  26.348  1.00  0.68           C  
ATOM    573  CD  PRO A  37      14.710  13.398  25.497  1.00  0.68           C  
ATOM    574  HA  PRO A  37      16.659  15.226  23.851  1.00  0.68           H  
ATOM    575 1HB  PRO A  37      17.383  13.860  26.453  1.00  0.68           H  
ATOM    576 2HB  PRO A  37      17.176  15.583  26.116  1.00  0.68           H  
ATOM    577 1HG  PRO A  37      15.211  14.305  27.424  1.00  0.68           H  
ATOM    578 2HG  PRO A  37      14.792  15.469  26.158  1.00  0.68           H  
ATOM    579 1HD  PRO A  37      14.834  12.414  25.965  1.00  0.68           H  
ATOM    580 2HD  PRO A  37      13.678  13.658  25.353  1.00  0.68           H  
ATOM    581  N   GLU A  38      17.894  12.202  24.028  1.00  0.69           N  
ATOM    582  CA  GLU A  38      19.000  11.338  23.636  1.00  0.69           C  
ATOM    583  C   GLU A  38      19.424  11.604  22.186  1.00  0.69           C  
ATOM    584  O   GLU A  38      20.523  11.231  21.773  1.00  0.69           O  
ATOM    585  CB  GLU A  38      18.611   9.870  23.816  1.00  0.69           C  
ATOM    586  CG  GLU A  38      17.520   9.363  22.854  1.00  0.69           C  
ATOM    587  CD  GLU A  38      17.123   7.930  23.142  1.00  0.69           C  
ATOM    588  OE1 GLU A  38      17.706   7.339  24.018  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      16.247   7.425  22.484  1.00  0.69           O  
ATOM    590  H   GLU A  38      17.037  11.764  24.318  1.00  0.69           H  
ATOM    591  HA  GLU A  38      19.854  11.555  24.282  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      19.492   9.243  23.679  1.00  0.69           H  
ATOM    593 2HB  GLU A  38      18.253   9.714  24.833  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      16.643  10.006  22.942  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      17.886   9.432  21.829  1.00  0.69           H  
ATOM    596  N   THR A  39      18.540  12.228  21.400  1.00  0.70           N  
ATOM    597  CA  THR A  39      18.854  12.531  20.024  1.00  0.70           C  
ATOM    598  C   THR A  39      19.735  13.784  19.920  1.00  0.70           C  
ATOM    599  O   THR A  39      20.459  13.947  18.944  1.00  0.70           O  
ATOM    600  CB  THR A  39      17.558  12.698  19.212  1.00  0.70           C  
ATOM    601  OG1 THR A  39      16.813  13.777  19.736  1.00  0.70           O  
ATOM    602  CG2 THR A  39      16.689  11.446  19.305  1.00  0.70           C  
ATOM    603  H   THR A  39      17.631  12.505  21.771  1.00  0.70           H  
ATOM    604  HA  THR A  39      19.411  11.701  19.610  1.00  0.70           H  
ATOM    605  HB  THR A  39      17.806  12.902  18.171  1.00  0.70           H  
ATOM    606  HG1 THR A  39      16.370  13.484  20.568  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      15.779  11.597  18.737  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      17.205  10.604  18.923  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      16.438  11.257  20.342  1.00  0.70           H  
ATOM    610  N   LEU A  40      19.765  14.627  20.963  1.00  0.71           N  
ATOM    611  CA  LEU A  40      20.609  15.829  20.969  1.00  0.71           C  
ATOM    612  C   LEU A  40      22.065  15.420  20.923  1.00  0.71           C  
ATOM    613  O   LEU A  40      22.885  16.049  20.259  1.00  0.71           O  
ATOM    614  CB  LEU A  40      20.344  16.673  22.230  1.00  0.71           C  
ATOM    615  CG  LEU A  40      19.014  17.424  22.280  1.00  0.71           C  
ATOM    616  CD1 LEU A  40      18.733  17.931  23.682  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      19.157  18.632  21.363  1.00  0.71           C  
ATOM    618  H   LEU A  40      19.206  14.431  21.788  1.00  0.71           H  
ATOM    619  HA  LEU A  40      20.383  16.426  20.085  1.00  0.71           H  
ATOM    620 1HB  LEU A  40      20.409  16.033  23.101  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      21.134  17.422  22.307  1.00  0.71           H  
ATOM    622  HG  LEU A  40      18.199  16.775  21.963  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40      17.799  18.493  23.690  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40      18.653  17.081  24.362  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40      19.546  18.580  24.001  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      18.260  19.217  21.371  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      19.966  19.243  21.727  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      19.374  18.306  20.350  1.00  0.71           H  
ATOM    629  N   ASP A  41      22.359  14.302  21.577  1.00  0.74           N  
ATOM    630  CA  ASP A  41      23.697  13.740  21.660  1.00  0.74           C  
ATOM    631  C   ASP A  41      24.254  13.300  20.301  1.00  0.74           C  
ATOM    632  O   ASP A  41      25.454  13.044  20.186  1.00  0.74           O  
ATOM    633  CB  ASP A  41      23.742  12.581  22.656  1.00  0.74           C  
ATOM    634  CG  ASP A  41      23.664  13.032  24.143  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      23.826  14.209  24.420  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      23.453  12.184  24.979  1.00  0.74           O  
ATOM    637  H   ASP A  41      21.608  13.827  22.063  1.00  0.74           H  
ATOM    638  HA  ASP A  41      24.352  14.507  22.050  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      22.906  11.907  22.456  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      24.659  12.013  22.509  1.00  0.74           H  
ATOM    641  N   ARG A  42      23.402  13.161  19.277  1.00  0.76           N  
ATOM    642  CA  ARG A  42      23.891  12.742  17.973  1.00  0.76           C  
ATOM    643  C   ARG A  42      24.305  13.924  17.097  1.00  0.76           C  
ATOM    644  O   ARG A  42      24.827  13.723  15.998  1.00  0.76           O  
ATOM    645  CB  ARG A  42      22.837  11.951  17.224  1.00  0.76           C  
ATOM    646  CG  ARG A  42      22.395  10.663  17.877  1.00  0.76           C  
ATOM    647  CD  ARG A  42      23.445   9.589  17.898  1.00  0.76           C  
ATOM    648  NE  ARG A  42      22.946   8.365  18.561  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      23.621   7.225  18.727  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      24.848   7.079  18.280  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      23.005   6.249  19.357  1.00  0.76           N  
ATOM    652  H   ARG A  42      22.413  13.384  19.371  1.00  0.76           H  
ATOM    653  HA  ARG A  42      24.760  12.102  18.120  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      21.950  12.571  17.106  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      23.204  11.717  16.229  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      22.060  10.860  18.901  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      21.576  10.285  17.286  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      23.737   9.329  16.880  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      24.317   9.944  18.446  1.00  0.76           H  
ATOM    660  HE  ARG A  42      22.009   8.361  18.957  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      25.301   7.837  17.785  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      25.335   6.206  18.413  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      22.045   6.420  19.673  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      23.464   5.364  19.509  1.00  0.76           H  
ATOM    665  N   PHE A  43      24.084  15.157  17.563  1.00  0.78           N  
ATOM    666  CA  PHE A  43      24.427  16.295  16.725  1.00  0.78           C  
ATOM    667  C   PHE A  43      25.290  17.302  17.468  1.00  0.78           C  
ATOM    668  O   PHE A  43      24.801  18.031  18.335  1.00  0.78           O  
ATOM    669  CB  PHE A  43      23.159  16.997  16.277  1.00  0.78           C  
ATOM    670  CG  PHE A  43      22.180  16.110  15.565  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      21.158  15.524  16.292  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      22.275  15.835  14.212  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      20.245  14.689  15.694  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      21.364  14.991  13.605  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      20.345  14.419  14.349  1.00  0.78           C  
ATOM    676  H   PHE A  43      23.672  15.309  18.486  1.00  0.78           H  
ATOM    677  HA  PHE A  43      24.980  15.945  15.854  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      22.667  17.396  17.157  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      23.409  17.831  15.624  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      21.084  15.734  17.362  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      23.079  16.283  13.628  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      19.450  14.240  16.293  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      21.450  14.775  12.539  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      19.627  13.753  13.873  1.00  0.78           H  
ATOM    685  N   ASP A  44      26.545  17.455  17.054  1.00  0.80           N  
ATOM    686  CA  ASP A  44      27.452  18.369  17.757  1.00  0.80           C  
ATOM    687  C   ASP A  44      26.943  19.806  17.804  1.00  0.80           C  
ATOM    688  O   ASP A  44      27.273  20.558  18.720  1.00  0.80           O  
ATOM    689  CB  ASP A  44      28.854  18.334  17.142  1.00  0.80           C  
ATOM    690  CG  ASP A  44      29.663  17.058  17.497  1.00  0.80           C  
ATOM    691  OD1 ASP A  44      29.275  16.333  18.411  1.00  0.80           O  
ATOM    692  OD2 ASP A  44      30.652  16.820  16.859  1.00  0.80           O  
ATOM    693  H   ASP A  44      26.894  16.879  16.298  1.00  0.80           H  
ATOM    694  HA  ASP A  44      27.538  18.026  18.781  1.00  0.80           H  
ATOM    695 1HB  ASP A  44      28.776  18.409  16.057  1.00  0.80           H  
ATOM    696 2HB  ASP A  44      29.414  19.205  17.484  1.00  0.80           H  
ATOM    697  N   LYS A  45      26.123  20.186  16.832  1.00  0.82           N  
ATOM    698  CA  LYS A  45      25.592  21.534  16.781  1.00  0.82           C  
ATOM    699  C   LYS A  45      24.356  21.741  17.669  1.00  0.82           C  
ATOM    700  O   LYS A  45      23.927  22.883  17.860  1.00  0.82           O  
ATOM    701  CB  LYS A  45      25.263  21.900  15.338  1.00  0.82           C  
ATOM    702  CG  LYS A  45      26.496  22.065  14.440  1.00  0.82           C  
ATOM    703  CD  LYS A  45      26.101  22.418  13.014  1.00  0.82           C  
ATOM    704  CE  LYS A  45      25.480  23.796  12.970  1.00  0.82           C  
ATOM    705  NZ  LYS A  45      26.464  24.878  13.245  1.00  0.82           N  
ATOM    706  H   LYS A  45      25.871  19.524  16.115  1.00  0.82           H  
ATOM    707  HA  LYS A  45      26.366  22.214  17.137  1.00  0.82           H  
ATOM    708 1HB  LYS A  45      24.620  21.130  14.907  1.00  0.82           H  
ATOM    709 2HB  LYS A  45      24.702  22.836  15.322  1.00  0.82           H  
ATOM    710 1HG  LYS A  45      27.126  22.861  14.839  1.00  0.82           H  
ATOM    711 2HG  LYS A  45      27.070  21.139  14.434  1.00  0.82           H  
ATOM    712 1HD  LYS A  45      26.980  22.399  12.371  1.00  0.82           H  
ATOM    713 2HD  LYS A  45      25.379  21.692  12.643  1.00  0.82           H  
ATOM    714 1HE  LYS A  45      25.029  23.967  11.994  1.00  0.82           H  
ATOM    715 2HE  LYS A  45      24.702  23.838  13.728  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45      25.951  25.768  13.234  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45      26.864  24.748  14.154  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45      27.187  24.887  12.552  1.00  0.82           H  
ATOM    719  N   PHE A  46      23.769  20.657  18.208  1.00  0.83           N  
ATOM    720  CA  PHE A  46      22.573  20.802  19.035  1.00  0.83           C  
ATOM    721  C   PHE A  46      22.786  20.280  20.457  1.00  0.83           C  
ATOM    722  O   PHE A  46      21.951  20.503  21.327  1.00  0.83           O  
ATOM    723  CB  PHE A  46      21.348  20.128  18.410  1.00  0.83           C  
ATOM    724  CG  PHE A  46      21.100  20.597  17.024  1.00  0.83           C  
ATOM    725  CD1 PHE A  46      20.999  19.713  15.975  1.00  0.83           C  
ATOM    726  CD2 PHE A  46      21.079  21.933  16.749  1.00  0.83           C  
ATOM    727  CE1 PHE A  46      20.859  20.162  14.696  1.00  0.83           C  
ATOM    728  CE2 PHE A  46      20.950  22.387  15.493  1.00  0.83           C  
ATOM    729  CZ  PHE A  46      20.838  21.509  14.456  1.00  0.83           C  
ATOM    730  H   PHE A  46      24.159  19.731  18.061  1.00  0.83           H  
ATOM    731  HA  PHE A  46      22.343  21.862  19.110  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      21.489  19.048  18.394  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      20.465  20.333  19.010  1.00  0.83           H  
ATOM    734  HD1 PHE A  46      21.025  18.656  16.173  1.00  0.83           H  
ATOM    735  HD2 PHE A  46      21.199  22.635  17.556  1.00  0.83           H  
ATOM    736  HE1 PHE A  46      20.780  19.454  13.877  1.00  0.83           H  
ATOM    737  HE2 PHE A  46      20.950  23.454  15.310  1.00  0.83           H  
ATOM    738  HZ  PHE A  46      20.742  21.888  13.450  1.00  0.83           H  
ATOM    739  N   LYS A  47      23.947  19.683  20.735  1.00  0.84           N  
ATOM    740  CA  LYS A  47      24.234  19.149  22.078  1.00  0.84           C  
ATOM    741  C   LYS A  47      24.119  20.201  23.185  1.00  0.84           C  
ATOM    742  O   LYS A  47      23.855  19.866  24.340  1.00  0.84           O  
ATOM    743  CB  LYS A  47      25.649  18.558  22.144  1.00  0.84           C  
ATOM    744  CG  LYS A  47      25.834  17.244  21.449  1.00  0.84           C  
ATOM    745  CD  LYS A  47      27.286  16.770  21.466  1.00  0.84           C  
ATOM    746  CE  LYS A  47      27.417  15.436  20.742  1.00  0.84           C  
ATOM    747  NZ  LYS A  47      28.832  15.021  20.550  1.00  0.84           N  
ATOM    748  H   LYS A  47      24.602  19.502  19.975  1.00  0.84           H  
ATOM    749  HA  LYS A  47      23.513  18.357  22.287  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      26.352  19.260  21.690  1.00  0.84           H  
ATOM    751 2HB  LYS A  47      25.940  18.428  23.184  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      25.228  16.517  21.958  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      25.493  17.306  20.445  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      27.931  17.504  20.987  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      27.611  16.641  22.495  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      26.916  14.683  21.335  1.00  0.84           H  
ATOM    757 2HE  LYS A  47      26.930  15.504  19.765  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47      28.855  14.140  20.069  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47      29.311  15.724  19.962  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47      29.297  14.940  21.429  1.00  0.84           H  
ATOM    761  N   GLY A  48      24.343  21.470  22.842  1.00  0.85           N  
ATOM    762  CA  GLY A  48      24.271  22.565  23.804  1.00  0.85           C  
ATOM    763  C   GLY A  48      22.855  23.139  23.985  1.00  0.85           C  
ATOM    764  O   GLY A  48      22.665  24.079  24.759  1.00  0.85           O  
ATOM    765  H   GLY A  48      24.557  21.675  21.877  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      24.645  22.217  24.767  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      24.940  23.361  23.482  1.00  0.85           H  
ATOM    768  N   LEU A  49      21.866  22.594  23.273  1.00  0.86           N  
ATOM    769  CA  LEU A  49      20.499  23.097  23.364  1.00  0.86           C  
ATOM    770  C   LEU A  49      19.679  22.221  24.286  1.00  0.86           C  
ATOM    771  O   LEU A  49      19.352  21.088  23.941  1.00  0.86           O  
ATOM    772  CB  LEU A  49      19.829  23.082  21.996  1.00  0.86           C  
ATOM    773  CG  LEU A  49      20.525  23.831  20.900  1.00  0.86           C  
ATOM    774  CD1 LEU A  49      19.739  23.665  19.628  1.00  0.86           C  
ATOM    775  CD2 LEU A  49      20.634  25.262  21.269  1.00  0.86           C  
ATOM    776  H   LEU A  49      22.053  21.813  22.649  1.00  0.86           H  
ATOM    777  HA  LEU A  49      20.513  24.111  23.762  1.00  0.86           H  
ATOM    778 1HB  LEU A  49      19.717  22.045  21.674  1.00  0.86           H  
ATOM    779 2HB  LEU A  49      18.846  23.516  22.108  1.00  0.86           H  
ATOM    780  HG  LEU A  49      21.521  23.419  20.751  1.00  0.86           H  
ATOM    781 1HD1 LEU A  49      20.234  24.206  18.823  1.00  0.86           H  
ATOM    782 2HD1 LEU A  49      19.672  22.610  19.382  1.00  0.86           H  
ATOM    783 3HD1 LEU A  49      18.757  24.062  19.761  1.00  0.86           H  
ATOM    784 1HD2 LEU A  49      21.141  25.805  20.473  1.00  0.86           H  
ATOM    785 2HD2 LEU A  49      19.641  25.658  21.400  1.00  0.86           H  
ATOM    786 3HD2 LEU A  49      21.201  25.359  22.195  1.00  0.86           H  
ATOM    787  N   LYS A  50      19.352  22.729  25.465  1.00  0.87           N  
ATOM    788  CA  LYS A  50      18.636  21.928  26.442  1.00  0.87           C  
ATOM    789  C   LYS A  50      17.210  22.432  26.627  1.00  0.87           C  
ATOM    790  O   LYS A  50      16.296  21.656  26.917  1.00  0.87           O  
ATOM    791  CB  LYS A  50      19.378  21.968  27.773  1.00  0.87           C  
ATOM    792  CG  LYS A  50      20.841  21.491  27.698  1.00  0.87           C  
ATOM    793  CD  LYS A  50      20.989  20.029  27.249  1.00  0.87           C  
ATOM    794  CE  LYS A  50      22.468  19.619  27.276  1.00  0.87           C  
ATOM    795  NZ  LYS A  50      22.700  18.216  26.790  1.00  0.87           N  
ATOM    796  H   LYS A  50      19.618  23.680  25.707  1.00  0.87           H  
ATOM    797  HA  LYS A  50      18.587  20.897  26.090  1.00  0.87           H  
ATOM    798 1HB  LYS A  50      19.383  22.993  28.149  1.00  0.87           H  
ATOM    799 2HB  LYS A  50      18.854  21.353  28.502  1.00  0.87           H  
ATOM    800 1HG  LYS A  50      21.384  22.125  26.990  1.00  0.87           H  
ATOM    801 2HG  LYS A  50      21.303  21.602  28.676  1.00  0.87           H  
ATOM    802 1HD  LYS A  50      20.418  19.375  27.907  1.00  0.87           H  
ATOM    803 2HD  LYS A  50      20.613  19.916  26.228  1.00  0.87           H  
ATOM    804 1HE  LYS A  50      23.023  20.310  26.647  1.00  0.87           H  
ATOM    805 2HE  LYS A  50      22.839  19.702  28.296  1.00  0.87           H  
ATOM    806 1HZ  LYS A  50      23.689  18.012  26.822  1.00  0.87           H  
ATOM    807 2HZ  LYS A  50      22.204  17.563  27.375  1.00  0.87           H  
ATOM    808 3HZ  LYS A  50      22.375  18.118  25.832  1.00  0.87           H  
ATOM    809  N   THR A  51      17.026  23.739  26.457  1.00  0.87           N  
ATOM    810  CA  THR A  51      15.740  24.366  26.703  1.00  0.87           C  
ATOM    811  C   THR A  51      15.044  24.757  25.402  1.00  0.87           C  
ATOM    812  O   THR A  51      15.729  25.042  24.415  1.00  0.87           O  
ATOM    813  CB  THR A  51      15.960  25.649  27.512  1.00  0.87           C  
ATOM    814  OG1 THR A  51      16.762  26.539  26.720  1.00  0.87           O  
ATOM    815  CG2 THR A  51      16.693  25.333  28.793  1.00  0.87           C  
ATOM    816  H   THR A  51      17.819  24.327  26.206  1.00  0.87           H  
ATOM    817  HA  THR A  51      15.148  23.668  27.279  1.00  0.87           H  
ATOM    818  HB  THR A  51      15.017  26.125  27.741  1.00  0.87           H  
ATOM    819  HG1 THR A  51      17.647  26.114  26.593  1.00  0.87           H  
ATOM    820 1HG2 THR A  51      16.865  26.253  29.350  1.00  0.87           H  
ATOM    821 2HG2 THR A  51      16.095  24.649  29.394  1.00  0.87           H  
ATOM    822 3HG2 THR A  51      17.650  24.870  28.557  1.00  0.87           H  
ATOM    823  N   PRO A  52      13.695  24.875  25.400  1.00  0.85           N  
ATOM    824  CA  PRO A  52      12.874  25.365  24.305  1.00  0.85           C  
ATOM    825  C   PRO A  52      13.295  26.735  23.806  1.00  0.85           C  
ATOM    826  O   PRO A  52      13.142  27.031  22.625  1.00  0.85           O  
ATOM    827  CB  PRO A  52      11.492  25.480  24.956  1.00  0.85           C  
ATOM    828  CG  PRO A  52      11.485  24.462  26.070  1.00  0.85           C  
ATOM    829  CD  PRO A  52      12.896  24.437  26.592  1.00  0.85           C  
ATOM    830  HA  PRO A  52      12.879  24.637  23.483  1.00  0.85           H  
ATOM    831 1HB  PRO A  52      11.339  26.512  25.321  1.00  0.85           H  
ATOM    832 2HB  PRO A  52      10.711  25.293  24.205  1.00  0.85           H  
ATOM    833 1HG  PRO A  52      10.775  24.789  26.845  1.00  0.85           H  
ATOM    834 2HG  PRO A  52      11.130  23.492  25.736  1.00  0.85           H  
ATOM    835 1HD  PRO A  52      12.999  25.125  27.436  1.00  0.85           H  
ATOM    836 2HD  PRO A  52      13.105  23.391  26.860  1.00  0.85           H  
ATOM    837  N   ASP A  53      13.878  27.561  24.676  1.00  0.84           N  
ATOM    838  CA  ASP A  53      14.247  28.899  24.247  1.00  0.84           C  
ATOM    839  C   ASP A  53      15.579  28.883  23.529  1.00  0.84           C  
ATOM    840  O   ASP A  53      15.766  29.588  22.531  1.00  0.84           O  
ATOM    841  CB  ASP A  53      14.299  29.830  25.451  1.00  0.84           C  
ATOM    842  CG  ASP A  53      12.924  30.016  26.097  1.00  0.84           C  
ATOM    843  OD1 ASP A  53      12.011  30.414  25.410  1.00  0.84           O  
ATOM    844  OD2 ASP A  53      12.799  29.745  27.266  1.00  0.84           O  
ATOM    845  H   ASP A  53      14.027  27.288  25.635  1.00  0.84           H  
ATOM    846  HA  ASP A  53      13.487  29.267  23.558  1.00  0.84           H  
ATOM    847 1HB  ASP A  53      14.988  29.422  26.193  1.00  0.84           H  
ATOM    848 2HB  ASP A  53      14.683  30.803  25.145  1.00  0.84           H  
ATOM    849  N   GLN A  54      16.502  28.036  23.978  1.00  0.83           N  
ATOM    850  CA  GLN A  54      17.756  27.954  23.249  1.00  0.83           C  
ATOM    851  C   GLN A  54      17.463  27.405  21.858  1.00  0.83           C  
ATOM    852  O   GLN A  54      18.024  27.865  20.860  1.00  0.83           O  
ATOM    853  CB  GLN A  54      18.742  27.053  23.973  1.00  0.83           C  
ATOM    854  CG  GLN A  54      19.328  27.585  25.247  1.00  0.83           C  
ATOM    855  CD  GLN A  54      20.013  26.459  25.974  1.00  0.83           C  
ATOM    856  OE1 GLN A  54      19.343  25.426  26.204  1.00  0.83           O  
ATOM    857  NE2 GLN A  54      21.283  26.615  26.326  1.00  0.83           N  
ATOM    858  H   GLN A  54      16.355  27.464  24.815  1.00  0.83           H  
ATOM    859  HA  GLN A  54      18.180  28.951  23.151  1.00  0.83           H  
ATOM    860 1HB  GLN A  54      18.271  26.089  24.179  1.00  0.83           H  
ATOM    861 2HB  GLN A  54      19.577  26.870  23.326  1.00  0.83           H  
ATOM    862 1HG  GLN A  54      20.076  28.339  25.001  1.00  0.83           H  
ATOM    863 2HG  GLN A  54      18.552  28.018  25.871  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54      21.773  25.879  26.805  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54      21.764  27.466  26.109  1.00  0.83           H  
ATOM    866  N   MET A  55      16.546  26.432  21.786  1.00  0.82           N  
ATOM    867  CA  MET A  55      16.187  25.856  20.501  1.00  0.82           C  
ATOM    868  C   MET A  55      15.534  26.890  19.586  1.00  0.82           C  
ATOM    869  O   MET A  55      15.977  27.080  18.452  1.00  0.82           O  
ATOM    870  CB  MET A  55      15.292  24.641  20.723  1.00  0.82           C  
ATOM    871  CG  MET A  55      16.038  23.489  21.369  1.00  0.82           C  
ATOM    872  SD  MET A  55      15.058  22.057  21.709  1.00  0.82           S  
ATOM    873  CE  MET A  55      16.202  21.249  22.832  1.00  0.82           C  
ATOM    874  H   MET A  55      16.118  26.075  22.643  1.00  0.82           H  
ATOM    875  HA  MET A  55      17.097  25.529  20.009  1.00  0.82           H  
ATOM    876 1HB  MET A  55      14.474  24.919  21.386  1.00  0.82           H  
ATOM    877 2HB  MET A  55      14.849  24.315  19.784  1.00  0.82           H  
ATOM    878 1HG  MET A  55      16.849  23.185  20.723  1.00  0.82           H  
ATOM    879 2HG  MET A  55      16.466  23.835  22.309  1.00  0.82           H  
ATOM    880 1HE  MET A  55      15.774  20.314  23.184  1.00  0.82           H  
ATOM    881 2HE  MET A  55      17.143  21.055  22.322  1.00  0.82           H  
ATOM    882 3HE  MET A  55      16.390  21.900  23.689  1.00  0.82           H  
ATOM    883  N   LYS A  56      14.553  27.641  20.104  1.00  0.82           N  
ATOM    884  CA  LYS A  56      13.853  28.660  19.315  1.00  0.82           C  
ATOM    885  C   LYS A  56      14.774  29.768  18.817  1.00  0.82           C  
ATOM    886  O   LYS A  56      14.571  30.319  17.730  1.00  0.82           O  
ATOM    887  CB  LYS A  56      12.674  29.221  20.098  1.00  0.82           C  
ATOM    888  CG  LYS A  56      11.490  28.248  20.231  1.00  0.82           C  
ATOM    889  CD  LYS A  56      10.377  28.837  21.080  1.00  0.82           C  
ATOM    890  CE  LYS A  56       9.224  27.857  21.241  1.00  0.82           C  
ATOM    891  NZ  LYS A  56       8.133  28.422  22.090  1.00  0.82           N  
ATOM    892  H   LYS A  56      14.230  27.472  21.057  1.00  0.82           H  
ATOM    893  HA  LYS A  56      13.435  28.185  18.446  1.00  0.82           H  
ATOM    894 1HB  LYS A  56      13.005  29.481  21.104  1.00  0.82           H  
ATOM    895 2HB  LYS A  56      12.318  30.131  19.621  1.00  0.82           H  
ATOM    896 1HG  LYS A  56      11.092  28.048  19.235  1.00  0.82           H  
ATOM    897 2HG  LYS A  56      11.816  27.303  20.647  1.00  0.82           H  
ATOM    898 1HD  LYS A  56      10.777  29.079  22.070  1.00  0.82           H  
ATOM    899 2HD  LYS A  56      10.010  29.751  20.620  1.00  0.82           H  
ATOM    900 1HE  LYS A  56       8.823  27.610  20.259  1.00  0.82           H  
ATOM    901 2HE  LYS A  56       9.599  26.944  21.708  1.00  0.82           H  
ATOM    902 1HZ  LYS A  56       7.388  27.745  22.179  1.00  0.82           H  
ATOM    903 2HZ  LYS A  56       8.505  28.642  23.007  1.00  0.82           H  
ATOM    904 3HZ  LYS A  56       7.773  29.263  21.662  1.00  0.82           H  
ATOM    905  N   GLY A  57      15.802  30.088  19.597  1.00  0.83           N  
ATOM    906  CA  GLY A  57      16.758  31.117  19.225  1.00  0.83           C  
ATOM    907  C   GLY A  57      17.911  30.603  18.345  1.00  0.83           C  
ATOM    908  O   GLY A  57      18.813  31.375  18.006  1.00  0.83           O  
ATOM    909  H   GLY A  57      15.910  29.631  20.504  1.00  0.83           H  
ATOM    910 1HA  GLY A  57      16.235  31.920  18.707  1.00  0.83           H  
ATOM    911 2HA  GLY A  57      17.171  31.549  20.135  1.00  0.83           H  
ATOM    912  N   SER A  58      17.905  29.312  17.988  1.00  0.84           N  
ATOM    913  CA  SER A  58      18.986  28.733  17.199  1.00  0.84           C  
ATOM    914  C   SER A  58      18.619  28.514  15.731  1.00  0.84           C  
ATOM    915  O   SER A  58      17.939  27.543  15.368  1.00  0.84           O  
ATOM    916  CB  SER A  58      19.436  27.423  17.814  1.00  0.84           C  
ATOM    917  OG  SER A  58      20.027  27.637  19.063  1.00  0.84           O  
ATOM    918  H   SER A  58      17.141  28.703  18.277  1.00  0.84           H  
ATOM    919  HA  SER A  58      19.829  29.422  17.231  1.00  0.84           H  
ATOM    920 1HB  SER A  58      18.579  26.755  17.927  1.00  0.84           H  
ATOM    921 2HB  SER A  58      20.147  26.936  17.151  1.00  0.84           H  
ATOM    922  HG  SER A  58      19.287  27.806  19.692  1.00  0.84           H  
ATOM    923  N   GLU A  59      19.183  29.357  14.865  1.00  0.84           N  
ATOM    924  CA  GLU A  59      18.889  29.297  13.434  1.00  0.84           C  
ATOM    925  C   GLU A  59      19.346  27.961  12.861  1.00  0.84           C  
ATOM    926  O   GLU A  59      18.756  27.438  11.918  1.00  0.84           O  
ATOM    927  CB  GLU A  59      19.558  30.454  12.689  1.00  0.84           C  
ATOM    928  CG  GLU A  59      18.979  31.845  13.016  1.00  0.84           C  
ATOM    929  CD  GLU A  59      17.516  32.021  12.620  1.00  0.84           C  
ATOM    930  OE1 GLU A  59      17.180  31.769  11.490  1.00  0.84           O  
ATOM    931  OE2 GLU A  59      16.731  32.402  13.473  1.00  0.84           O  
ATOM    932  H   GLU A  59      19.767  30.103  15.224  1.00  0.84           H  
ATOM    933  HA  GLU A  59      17.813  29.375  13.297  1.00  0.84           H  
ATOM    934 1HB  GLU A  59      20.623  30.467  12.924  1.00  0.84           H  
ATOM    935 2HB  GLU A  59      19.465  30.293  11.614  1.00  0.84           H  
ATOM    936 1HG  GLU A  59      19.069  32.010  14.091  1.00  0.84           H  
ATOM    937 2HG  GLU A  59      19.579  32.600  12.511  1.00  0.84           H  
ATOM    938  N   ASP A  60      20.416  27.408  13.419  1.00  0.83           N  
ATOM    939  CA  ASP A  60      20.920  26.129  12.947  1.00  0.83           C  
ATOM    940  C   ASP A  60      19.891  25.011  13.104  1.00  0.83           C  
ATOM    941  O   ASP A  60      19.867  24.066  12.310  1.00  0.83           O  
ATOM    942  CB  ASP A  60      22.231  25.785  13.640  1.00  0.83           C  
ATOM    943  CG  ASP A  60      23.451  26.653  13.107  1.00  0.83           C  
ATOM    944  OD1 ASP A  60      23.345  27.296  12.062  1.00  0.83           O  
ATOM    945  OD2 ASP A  60      24.484  26.632  13.751  1.00  0.83           O  
ATOM    946  H   ASP A  60      20.869  27.881  14.187  1.00  0.83           H  
ATOM    947  HA  ASP A  60      21.131  26.216  11.893  1.00  0.83           H  
ATOM    948 1HB  ASP A  60      22.126  25.943  14.715  1.00  0.83           H  
ATOM    949 2HB  ASP A  60      22.447  24.728  13.490  1.00  0.83           H  
ATOM    950  N   LEU A  61      19.059  25.081  14.146  1.00  0.81           N  
ATOM    951  CA  LEU A  61      18.054  24.055  14.349  1.00  0.81           C  
ATOM    952  C   LEU A  61      17.032  24.215  13.244  1.00  0.81           C  
ATOM    953  O   LEU A  61      16.640  23.241  12.602  1.00  0.81           O  
ATOM    954  CB  LEU A  61      17.456  24.130  15.760  1.00  0.81           C  
ATOM    955  CG  LEU A  61      16.507  22.981  16.188  1.00  0.81           C  
ATOM    956  CD1 LEU A  61      16.620  22.787  17.660  1.00  0.81           C  
ATOM    957  CD2 LEU A  61      15.108  23.343  15.876  1.00  0.81           C  
ATOM    958  H   LEU A  61      19.056  25.892  14.761  1.00  0.81           H  
ATOM    959  HA  LEU A  61      18.507  23.077  14.233  1.00  0.81           H  
ATOM    960 1HB  LEU A  61      18.277  24.158  16.475  1.00  0.81           H  
ATOM    961 2HB  LEU A  61      16.902  25.071  15.850  1.00  0.81           H  
ATOM    962  HG  LEU A  61      16.778  22.058  15.683  1.00  0.81           H  
ATOM    963 1HD1 LEU A  61      15.940  22.006  17.966  1.00  0.81           H  
ATOM    964 2HD1 LEU A  61      17.640  22.514  17.916  1.00  0.81           H  
ATOM    965 3HD1 LEU A  61      16.356  23.712  18.149  1.00  0.81           H  
ATOM    966 1HD2 LEU A  61      14.429  22.562  16.201  1.00  0.81           H  
ATOM    967 2HD2 LEU A  61      14.890  24.241  16.411  1.00  0.81           H  
ATOM    968 3HD2 LEU A  61      14.998  23.504  14.806  1.00  0.81           H  
ATOM    969  N   LYS A  62      16.623  25.465  12.993  1.00  0.78           N  
ATOM    970  CA  LYS A  62      15.611  25.735  11.970  1.00  0.78           C  
ATOM    971  C   LYS A  62      16.071  25.242  10.592  1.00  0.78           C  
ATOM    972  O   LYS A  62      15.298  24.609   9.861  1.00  0.78           O  
ATOM    973  CB  LYS A  62      15.378  27.248  11.860  1.00  0.78           C  
ATOM    974  CG  LYS A  62      14.703  27.886  13.045  1.00  0.78           C  
ATOM    975  CD  LYS A  62      14.584  29.380  12.863  1.00  0.78           C  
ATOM    976  CE  LYS A  62      14.041  30.059  14.112  1.00  0.78           C  
ATOM    977  NZ  LYS A  62      14.011  31.544  13.953  1.00  0.78           N  
ATOM    978  H   LYS A  62      17.018  26.227  13.551  1.00  0.78           H  
ATOM    979  HA  LYS A  62      14.688  25.221  12.237  1.00  0.78           H  
ATOM    980 1HB  LYS A  62      16.322  27.758  11.708  1.00  0.78           H  
ATOM    981 2HB  LYS A  62      14.762  27.450  10.985  1.00  0.78           H  
ATOM    982 1HG  LYS A  62      13.708  27.488  13.139  1.00  0.78           H  
ATOM    983 2HG  LYS A  62      15.273  27.675  13.957  1.00  0.78           H  
ATOM    984 1HD  LYS A  62      15.560  29.802  12.631  1.00  0.78           H  
ATOM    985 2HD  LYS A  62      13.915  29.591  12.029  1.00  0.78           H  
ATOM    986 1HE  LYS A  62      13.034  29.699  14.315  1.00  0.78           H  
ATOM    987 2HE  LYS A  62      14.685  29.808  14.961  1.00  0.78           H  
ATOM    988 1HZ  LYS A  62      13.665  31.969  14.796  1.00  0.78           H  
ATOM    989 2HZ  LYS A  62      14.978  31.882  13.769  1.00  0.78           H  
ATOM    990 3HZ  LYS A  62      13.424  31.795  13.181  1.00  0.78           H  
ATOM    991  N   LYS A  63      17.350  25.489  10.268  1.00  0.76           N  
ATOM    992  CA  LYS A  63      17.929  25.075   8.988  1.00  0.76           C  
ATOM    993  C   LYS A  63      18.042  23.557   8.872  1.00  0.76           C  
ATOM    994  O   LYS A  63      17.753  22.981   7.814  1.00  0.76           O  
ATOM    995  CB  LYS A  63      19.301  25.722   8.800  1.00  0.76           C  
ATOM    996  CG  LYS A  63      19.276  27.242   8.536  1.00  0.76           C  
ATOM    997  CD  LYS A  63      20.683  27.764   8.249  1.00  0.76           C  
ATOM    998  CE  LYS A  63      21.504  27.639   9.512  1.00  0.76           C  
ATOM    999  NZ  LYS A  63      22.846  28.235   9.441  1.00  0.76           N  
ATOM   1000  H   LYS A  63      17.926  26.019  10.924  1.00  0.76           H  
ATOM   1001  HA  LYS A  63      17.272  25.421   8.191  1.00  0.76           H  
ATOM   1002 1HB  LYS A  63      19.894  25.558   9.703  1.00  0.76           H  
ATOM   1003 2HB  LYS A  63      19.822  25.241   7.975  1.00  0.76           H  
ATOM   1004 1HG  LYS A  63      18.633  27.453   7.681  1.00  0.76           H  
ATOM   1005 2HG  LYS A  63      18.874  27.758   9.407  1.00  0.76           H  
ATOM   1006 1HD  LYS A  63      21.146  27.180   7.455  1.00  0.76           H  
ATOM   1007 2HD  LYS A  63      20.641  28.809   7.946  1.00  0.76           H  
ATOM   1008 1HE  LYS A  63      20.959  28.114  10.325  1.00  0.76           H  
ATOM   1009 2HE  LYS A  63      21.616  26.582   9.729  1.00  0.76           H  
ATOM   1010 1HZ  LYS A  63      23.266  28.051  10.376  1.00  0.76           H  
ATOM   1011 2HZ  LYS A  63      23.393  27.797   8.723  1.00  0.76           H  
ATOM   1012 3HZ  LYS A  63      22.786  29.223   9.273  1.00  0.76           H  
ATOM   1013  N   HIS A  64      18.432  22.892   9.965  1.00  0.74           N  
ATOM   1014  CA  HIS A  64      18.541  21.440   9.951  1.00  0.74           C  
ATOM   1015  C   HIS A  64      17.150  20.880   9.727  1.00  0.74           C  
ATOM   1016  O   HIS A  64      16.952  19.996   8.894  1.00  0.74           O  
ATOM   1017  CB  HIS A  64      19.183  20.910  11.239  1.00  0.74           C  
ATOM   1018  CG  HIS A  64      19.453  19.402  11.248  1.00  0.74           C  
ATOM   1019  ND1 HIS A  64      20.408  18.822  10.434  1.00  0.74           N  
ATOM   1020  CD2 HIS A  64      18.936  18.382  11.989  1.00  0.74           C  
ATOM   1021  CE1 HIS A  64      20.446  17.520  10.660  1.00  0.74           C  
ATOM   1022  NE2 HIS A  64      19.566  17.234  11.594  1.00  0.74           N  
ATOM   1023  H   HIS A  64      18.685  23.393  10.818  1.00  0.74           H  
ATOM   1024  HA  HIS A  64      19.166  21.124   9.118  1.00  0.74           H  
ATOM   1025 1HB  HIS A  64      20.133  21.417  11.374  1.00  0.74           H  
ATOM   1026 2HB  HIS A  64      18.555  21.167  12.093  1.00  0.74           H  
ATOM   1027  HD2 HIS A  64      18.181  18.442  12.753  1.00  0.74           H  
ATOM   1028  HE1 HIS A  64      21.101  16.804  10.162  1.00  0.74           H  
ATOM   1029  HE2 HIS A  64      19.385  16.314  11.970  1.00  0.74           H  
ATOM   1030  N   GLY A  65      16.176  21.406  10.464  1.00  0.72           N  
ATOM   1031  CA  GLY A  65      14.797  20.967  10.367  1.00  0.72           C  
ATOM   1032  C   GLY A  65      14.333  21.055   8.934  1.00  0.72           C  
ATOM   1033  O   GLY A  65      13.795  20.088   8.381  1.00  0.72           O  
ATOM   1034  H   GLY A  65      16.399  22.139  11.137  1.00  0.72           H  
ATOM   1035 1HA  GLY A  65      14.701  19.945  10.728  1.00  0.72           H  
ATOM   1036 2HA  GLY A  65      14.185  21.603  11.002  1.00  0.72           H  
ATOM   1037  N   ALA A  66      14.548  22.220   8.323  1.00  0.71           N  
ATOM   1038  CA  ALA A  66      14.149  22.425   6.952  1.00  0.71           C  
ATOM   1039  C   ALA A  66      14.817  21.423   6.017  1.00  0.71           C  
ATOM   1040  O   ALA A  66      14.172  20.902   5.101  1.00  0.71           O  
ATOM   1041  CB  ALA A  66      14.507  23.838   6.528  1.00  0.71           C  
ATOM   1042  H   ALA A  66      14.977  22.992   8.836  1.00  0.71           H  
ATOM   1043  HA  ALA A  66      13.079  22.270   6.903  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66      14.185  24.009   5.504  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66      14.018  24.548   7.189  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66      15.585  23.969   6.596  1.00  0.71           H  
ATOM   1047  N   THR A  67      16.093  21.112   6.260  1.00  0.70           N  
ATOM   1048  CA  THR A  67      16.811  20.156   5.428  1.00  0.70           C  
ATOM   1049  C   THR A  67      16.194  18.771   5.539  1.00  0.70           C  
ATOM   1050  O   THR A  67      15.950  18.102   4.532  1.00  0.70           O  
ATOM   1051  CB  THR A  67      18.297  20.079   5.815  1.00  0.70           C  
ATOM   1052  OG1 THR A  67      18.916  21.363   5.616  1.00  0.70           O  
ATOM   1053  CG2 THR A  67      18.994  19.014   4.975  1.00  0.70           C  
ATOM   1054  H   THR A  67      16.593  21.577   7.019  1.00  0.70           H  
ATOM   1055  HA  THR A  67      16.740  20.480   4.391  1.00  0.70           H  
ATOM   1056  HB  THR A  67      18.385  19.810   6.862  1.00  0.70           H  
ATOM   1057  HG1 THR A  67      18.494  22.016   6.218  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67      20.042  18.957   5.260  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67      18.515  18.049   5.152  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67      18.916  19.270   3.920  1.00  0.70           H  
ATOM   1061  N   VAL A  68      15.889  18.355   6.766  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      15.313  17.039   6.985  1.00  0.69           C  
ATOM   1063  C   VAL A  68      13.972  16.919   6.273  1.00  0.69           C  
ATOM   1064  O   VAL A  68      13.712  15.924   5.582  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      15.125  16.783   8.500  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      14.310  15.495   8.734  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      16.510  16.666   9.184  1.00  0.69           C  
ATOM   1068  H   VAL A  68      16.101  18.961   7.560  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      15.995  16.290   6.579  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      14.572  17.618   8.935  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      14.177  15.338   9.804  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      13.333  15.592   8.258  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      14.842  14.645   8.305  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      16.378  16.504  10.253  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      17.059  15.830   8.753  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      17.076  17.578   9.029  1.00  0.69           H  
ATOM   1077  N   LEU A  69      13.121  17.938   6.410  1.00  0.69           N  
ATOM   1078  CA  LEU A  69      11.832  17.885   5.745  1.00  0.69           C  
ATOM   1079  C   LEU A  69      11.965  17.970   4.236  1.00  0.69           C  
ATOM   1080  O   LEU A  69      11.229  17.298   3.517  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      10.931  19.014   6.186  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      10.465  18.993   7.580  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       9.686  20.216   7.756  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       9.641  17.741   7.897  1.00  0.69           C  
ATOM   1085  H   LEU A  69      13.376  18.740   6.991  1.00  0.69           H  
ATOM   1086  HA  LEU A  69      11.357  16.940   5.999  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      11.485  19.939   6.051  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      10.057  19.035   5.542  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      11.327  19.025   8.251  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       9.346  20.243   8.751  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      10.308  21.084   7.546  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       8.835  20.211   7.081  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       9.323  17.776   8.936  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       8.770  17.708   7.265  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      10.249  16.849   7.737  1.00  0.69           H  
ATOM   1096  N   THR A  70      12.910  18.765   3.739  1.00  0.69           N  
ATOM   1097  CA  THR A  70      13.080  18.905   2.304  1.00  0.69           C  
ATOM   1098  C   THR A  70      13.431  17.560   1.693  1.00  0.69           C  
ATOM   1099  O   THR A  70      12.850  17.160   0.676  1.00  0.69           O  
ATOM   1100  CB  THR A  70      14.177  19.927   1.966  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      13.808  21.213   2.480  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      14.376  20.009   0.465  1.00  0.69           C  
ATOM   1103  H   THR A  70      13.500  19.321   4.357  1.00  0.69           H  
ATOM   1104  HA  THR A  70      12.139  19.247   1.873  1.00  0.69           H  
ATOM   1105  HB  THR A  70      15.111  19.617   2.438  1.00  0.69           H  
ATOM   1106  HG1 THR A  70      13.783  21.151   3.459  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      15.159  20.732   0.244  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      14.666  19.028   0.086  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      13.447  20.323  -0.008  1.00  0.69           H  
ATOM   1110  N   GLN A  71      14.361  16.844   2.334  1.00  0.68           N  
ATOM   1111  CA  GLN A  71      14.773  15.539   1.847  1.00  0.68           C  
ATOM   1112  C   GLN A  71      13.601  14.570   1.906  1.00  0.68           C  
ATOM   1113  O   GLN A  71      13.356  13.839   0.947  1.00  0.68           O  
ATOM   1114  CB  GLN A  71      15.924  15.014   2.700  1.00  0.68           C  
ATOM   1115  CG  GLN A  71      17.226  15.778   2.527  1.00  0.68           C  
ATOM   1116  CD  GLN A  71      18.290  15.363   3.530  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71      18.021  14.683   4.529  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71      19.522  15.784   3.273  1.00  0.68           N  
ATOM   1119  H   GLN A  71      14.806  17.234   3.167  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      15.097  15.632   0.811  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71      15.644  15.076   3.756  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71      16.105  13.967   2.469  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      17.611  15.584   1.527  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71      17.032  16.842   2.651  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71      20.270  15.553   3.893  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      19.700  16.337   2.459  1.00  0.68           H  
ATOM   1127  N   LEU A  72      12.819  14.618   2.990  1.00  0.67           N  
ATOM   1128  CA  LEU A  72      11.657  13.751   3.102  1.00  0.67           C  
ATOM   1129  C   LEU A  72      10.665  14.034   1.992  1.00  0.67           C  
ATOM   1130  O   LEU A  72      10.128  13.110   1.388  1.00  0.67           O  
ATOM   1131  CB  LEU A  72      10.976  13.895   4.455  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       9.732  13.058   4.593  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72      10.091  11.567   4.395  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       9.133  13.314   5.945  1.00  0.67           C  
ATOM   1135  H   LEU A  72      13.057  15.235   3.770  1.00  0.67           H  
ATOM   1136  HA  LEU A  72      11.993  12.720   3.003  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72      11.678  13.617   5.239  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72      10.696  14.936   4.594  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       9.021  13.348   3.824  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       9.200  10.963   4.475  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72      10.526  11.428   3.405  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72      10.811  11.255   5.152  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       8.231  12.751   6.067  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       9.851  13.024   6.711  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       8.912  14.364   6.043  1.00  0.67           H  
ATOM   1146  N   GLY A  73      10.405  15.306   1.732  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       9.479  15.703   0.688  1.00  0.66           C  
ATOM   1148  C   GLY A  73       9.917  15.135  -0.642  1.00  0.66           C  
ATOM   1149  O   GLY A  73       9.118  14.528  -1.368  1.00  0.66           O  
ATOM   1150  H   GLY A  73      10.864  16.027   2.280  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       8.482  15.342   0.930  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       9.444  16.790   0.633  1.00  0.66           H  
ATOM   1153  N   LYS A  74      11.204  15.312  -0.964  1.00  0.64           N  
ATOM   1154  CA  LYS A  74      11.732  14.778  -2.206  1.00  0.64           C  
ATOM   1155  C   LYS A  74      11.447  13.289  -2.286  1.00  0.64           C  
ATOM   1156  O   LYS A  74      11.062  12.796  -3.341  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      13.232  15.023  -2.336  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      13.813  14.544  -3.666  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      15.297  14.855  -3.783  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      15.869  14.341  -5.110  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      17.349  14.515  -5.193  1.00  0.64           N  
ATOM   1162  H   LYS A  74      11.820  15.830  -0.333  1.00  0.64           H  
ATOM   1163  HA  LYS A  74      11.224  15.264  -3.037  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      13.442  16.086  -2.217  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      13.753  14.496  -1.535  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      13.679  13.462  -3.734  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      13.280  15.013  -4.491  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      15.452  15.931  -3.724  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      15.827  14.389  -2.956  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      15.634  13.282  -5.216  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      15.405  14.890  -5.926  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      17.684  14.162  -6.070  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      17.595  15.483  -5.099  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      17.784  13.965  -4.425  1.00  0.64           H  
ATOM   1175  N   ILE A  75      11.600  12.575  -1.166  1.00  0.64           N  
ATOM   1176  CA  ILE A  75      11.329  11.149  -1.167  1.00  0.64           C  
ATOM   1177  C   ILE A  75       9.855  10.825  -1.346  1.00  0.64           C  
ATOM   1178  O   ILE A  75       9.503  10.024  -2.197  1.00  0.64           O  
ATOM   1179  CB  ILE A  75      11.774  10.479   0.152  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75      13.248  10.561   0.329  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75      11.330   9.049   0.161  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75      13.974   9.863  -0.738  1.00  0.64           C  
ATOM   1183  H   ILE A  75      11.942  13.029  -0.318  1.00  0.64           H  
ATOM   1184  HA  ILE A  75      11.880  10.702  -1.986  1.00  0.64           H  
ATOM   1185  HB  ILE A  75      11.316  10.993   0.986  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75      13.559  11.583   0.322  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75      13.508  10.133   1.285  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75      11.611   8.580   1.072  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75      10.248   8.998   0.053  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75      11.805   8.549  -0.660  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      15.034   9.942  -0.550  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75      13.689   8.824  -0.755  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      13.730  10.316  -1.697  1.00  0.64           H  
ATOM   1194  N   LEU A  76       8.970  11.506  -0.638  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       7.552  11.164  -0.714  1.00  0.64           C  
ATOM   1196  C   LEU A  76       7.012  11.327  -2.141  1.00  0.64           C  
ATOM   1197  O   LEU A  76       6.242  10.495  -2.639  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       6.773  12.068   0.253  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       7.059  11.841   1.773  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       6.348  12.920   2.586  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       6.622  10.471   2.184  1.00  0.64           C  
ATOM   1202  H   LEU A  76       9.299  12.215   0.015  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       7.432  10.126  -0.412  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       7.021  13.108   0.023  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       5.708  11.922   0.087  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       8.116  11.929   1.953  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       6.559  12.784   3.646  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       6.714  13.893   2.267  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       5.274  12.863   2.422  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       6.835  10.322   3.243  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       5.565  10.379   2.014  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       7.157   9.723   1.597  1.00  0.64           H  
ATOM   1213  N   LYS A  77       7.493  12.349  -2.834  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       7.075  12.647  -4.198  1.00  0.66           C  
ATOM   1215  C   LYS A  77       7.510  11.609  -5.246  1.00  0.66           C  
ATOM   1216  O   LYS A  77       7.007  11.622  -6.370  1.00  0.66           O  
ATOM   1217  CB  LYS A  77       7.565  14.035  -4.590  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       6.848  15.147  -3.843  1.00  0.66           C  
ATOM   1219  CD  LYS A  77       7.356  16.517  -4.224  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       6.604  17.599  -3.456  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77       7.101  18.971  -3.775  1.00  0.66           N  
ATOM   1222  H   LYS A  77       8.151  12.987  -2.374  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       5.987  12.672  -4.207  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77       8.636  14.114  -4.365  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77       7.436  14.188  -5.659  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       5.786  15.094  -4.071  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       6.979  15.005  -2.769  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77       8.419  16.585  -3.982  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77       7.228  16.677  -5.292  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       5.545  17.542  -3.696  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       6.732  17.418  -2.387  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       6.577  19.666  -3.211  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77       8.075  19.034  -3.529  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77       6.982  19.170  -4.750  1.00  0.66           H  
ATOM   1235  N   GLN A  78       8.459  10.733  -4.901  1.00  0.69           N  
ATOM   1236  CA  GLN A  78       8.989   9.734  -5.831  1.00  0.69           C  
ATOM   1237  C   GLN A  78       8.138   8.469  -5.941  1.00  0.69           C  
ATOM   1238  O   GLN A  78       8.400   7.627  -6.799  1.00  0.69           O  
ATOM   1239  CB  GLN A  78      10.392   9.358  -5.401  1.00  0.69           C  
ATOM   1240  CG  GLN A  78      11.363  10.433  -5.519  1.00  0.69           C  
ATOM   1241  CD  GLN A  78      12.613  10.102  -4.777  1.00  0.69           C  
ATOM   1242  OE1 GLN A  78      12.604   9.229  -3.886  1.00  0.69           O  
ATOM   1243  NE2 GLN A  78      13.689  10.798  -5.110  1.00  0.69           N  
ATOM   1244  H   GLN A  78       8.827  10.739  -3.949  1.00  0.69           H  
ATOM   1245  HA  GLN A  78       9.038  10.190  -6.819  1.00  0.69           H  
ATOM   1246 1HB  GLN A  78      10.364   9.121  -4.382  1.00  0.69           H  
ATOM   1247 2HB  GLN A  78      10.740   8.477  -5.948  1.00  0.69           H  
ATOM   1248 1HG  GLN A  78      11.613  10.561  -6.568  1.00  0.69           H  
ATOM   1249 2HG  GLN A  78      10.931  11.333  -5.134  1.00  0.69           H  
ATOM   1250 1HE2 GLN A  78      14.554  10.638  -4.638  1.00  0.69           H  
ATOM   1251 2HE2 GLN A  78      13.628  11.493  -5.826  1.00  0.69           H  
ATOM   1252  N   LYS A  79       7.123   8.328  -5.085  1.00  0.72           N  
ATOM   1253  CA  LYS A  79       6.224   7.170  -5.136  1.00  0.72           C  
ATOM   1254  C   LYS A  79       6.840   5.752  -5.194  1.00  0.72           C  
ATOM   1255  O   LYS A  79       6.855   5.115  -6.249  1.00  0.72           O  
ATOM   1256  CB  LYS A  79       5.286   7.314  -6.332  1.00  0.72           C  
ATOM   1257  CG  LYS A  79       4.298   6.192  -6.447  1.00  0.72           C  
ATOM   1258  CD  LYS A  79       3.326   6.374  -7.589  1.00  0.72           C  
ATOM   1259  CE  LYS A  79       2.370   5.199  -7.643  1.00  0.72           C  
ATOM   1260  NZ  LYS A  79       1.403   5.307  -8.743  1.00  0.72           N  
ATOM   1261  H   LYS A  79       6.946   9.056  -4.387  1.00  0.72           H  
ATOM   1262  HA  LYS A  79       5.617   7.211  -4.232  1.00  0.72           H  
ATOM   1263 1HB  LYS A  79       4.733   8.250  -6.248  1.00  0.72           H  
ATOM   1264 2HB  LYS A  79       5.862   7.348  -7.256  1.00  0.72           H  
ATOM   1265 1HG  LYS A  79       4.831   5.251  -6.579  1.00  0.72           H  
ATOM   1266 2HG  LYS A  79       3.747   6.136  -5.541  1.00  0.72           H  
ATOM   1267 1HD  LYS A  79       2.756   7.292  -7.444  1.00  0.72           H  
ATOM   1268 2HD  LYS A  79       3.869   6.442  -8.531  1.00  0.72           H  
ATOM   1269 1HE  LYS A  79       2.939   4.281  -7.763  1.00  0.72           H  
ATOM   1270 2HE  LYS A  79       1.817   5.153  -6.702  1.00  0.72           H  
ATOM   1271 1HZ  LYS A  79       0.768   4.494  -8.697  1.00  0.72           H  
ATOM   1272 2HZ  LYS A  79       0.837   6.131  -8.623  1.00  0.72           H  
ATOM   1273 3HZ  LYS A  79       1.858   5.335  -9.631  1.00  0.72           H  
ATOM   1274  N   GLY A  80       7.360   5.225  -4.089  1.00  0.74           N  
ATOM   1275  CA  GLY A  80       7.817   3.832  -4.079  1.00  0.74           C  
ATOM   1276  C   GLY A  80       9.270   3.633  -4.482  1.00  0.74           C  
ATOM   1277  O   GLY A  80      10.076   3.115  -3.703  1.00  0.74           O  
ATOM   1278  H   GLY A  80       7.466   5.751  -3.225  1.00  0.74           H  
ATOM   1279 1HA  GLY A  80       7.670   3.427  -3.082  1.00  0.74           H  
ATOM   1280 2HA  GLY A  80       7.180   3.250  -4.743  1.00  0.74           H  
ATOM   1281  N   ASN A  81       9.639   4.026  -5.689  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      11.050   3.833  -6.015  1.00  0.75           C  
ATOM   1283  C   ASN A  81      11.869   4.988  -5.500  1.00  0.75           C  
ATOM   1284  O   ASN A  81      12.071   5.995  -6.176  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      11.339   3.635  -7.473  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      12.833   3.261  -7.656  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      13.684   3.378  -6.728  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      13.158   2.805  -8.845  1.00  0.75           N  
ATOM   1289  H   ASN A  81       8.942   4.443  -6.310  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      11.405   2.941  -5.501  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      10.710   2.840  -7.876  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      11.121   4.551  -8.024  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      14.104   2.538  -9.038  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      12.461   2.722  -9.557  1.00  0.75           H  
ATOM   1295  N   HIS A  82      12.376   4.798  -4.301  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      13.104   5.831  -3.597  1.00  0.74           C  
ATOM   1297  C   HIS A  82      14.582   5.467  -3.458  1.00  0.74           C  
ATOM   1298  O   HIS A  82      15.350   6.169  -2.788  1.00  0.74           O  
ATOM   1299  CB  HIS A  82      12.532   5.945  -2.184  1.00  0.74           C  
ATOM   1300  CG  HIS A  82      11.056   6.180  -2.118  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82      10.475   7.285  -2.609  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82      10.056   5.432  -1.582  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       9.155   7.225  -2.406  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       8.872   6.116  -1.793  1.00  0.74           N  
ATOM   1305  H   HIS A  82      12.123   3.925  -3.837  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      13.017   6.782  -4.119  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82      12.745   5.025  -1.638  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82      13.024   6.752  -1.670  1.00  0.74           H  
ATOM   1309  HD1 HIS A  82      10.997   8.049  -3.065  1.00  0.74           H  
ATOM   1310  HD2 HIS A  82      10.051   4.463  -1.071  1.00  0.74           H  
ATOM   1311  HE1 HIS A  82       8.492   8.007  -2.741  1.00  0.74           H  
ATOM   1312  N   GLU A  83      14.989   4.352  -4.070  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      16.326   3.815  -3.793  1.00  0.72           C  
ATOM   1314  C   GLU A  83      17.493   4.751  -4.098  1.00  0.72           C  
ATOM   1315  O   GLU A  83      18.426   4.869  -3.294  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      16.550   2.502  -4.548  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      17.886   1.828  -4.194  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      18.140   0.486  -4.872  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      17.348   0.082  -5.689  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      19.132  -0.154  -4.528  1.00  0.72           O  
ATOM   1321  H   GLU A  83      14.360   3.877  -4.729  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      16.366   3.587  -2.727  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      15.742   1.807  -4.322  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      16.532   2.690  -5.623  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      18.700   2.511  -4.443  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      17.891   1.683  -3.123  1.00  0.72           H  
ATOM   1327  N   SER A  84      17.425   5.445  -5.232  1.00  0.69           N  
ATOM   1328  CA  SER A  84      18.511   6.314  -5.677  1.00  0.69           C  
ATOM   1329  C   SER A  84      18.707   7.561  -4.821  1.00  0.69           C  
ATOM   1330  O   SER A  84      19.732   8.233  -4.942  1.00  0.69           O  
ATOM   1331  CB  SER A  84      18.281   6.738  -7.112  1.00  0.69           C  
ATOM   1332  OG  SER A  84      17.175   7.589  -7.212  1.00  0.69           O  
ATOM   1333  H   SER A  84      16.612   5.329  -5.819  1.00  0.69           H  
ATOM   1334  HA  SER A  84      19.434   5.735  -5.635  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      19.169   7.248  -7.483  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      18.124   5.857  -7.731  1.00  0.69           H  
ATOM   1337  HG  SER A  84      17.336   8.301  -6.580  1.00  0.69           H  
ATOM   1338  N   GLU A  85      17.719   7.895  -3.990  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      17.825   9.071  -3.141  1.00  0.66           C  
ATOM   1340  C   GLU A  85      18.126   8.640  -1.710  1.00  0.66           C  
ATOM   1341  O   GLU A  85      18.900   9.284  -1.003  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      16.561   9.918  -3.208  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      16.654  11.228  -2.404  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      17.633  12.227  -2.959  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      17.940  12.169  -4.131  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      18.033  13.102  -2.236  1.00  0.66           O  
ATOM   1347  H   GLU A  85      16.899   7.297  -3.899  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      18.658   9.680  -3.488  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      16.381  10.185  -4.244  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      15.713   9.330  -2.871  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      15.669  11.696  -2.375  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      16.945  10.990  -1.381  1.00  0.66           H  
ATOM   1353  N   LEU A  86      17.513   7.549  -1.264  1.00  0.63           N  
ATOM   1354  CA  LEU A  86      17.757   7.129   0.100  1.00  0.63           C  
ATOM   1355  C   LEU A  86      19.187   6.632   0.259  1.00  0.63           C  
ATOM   1356  O   LEU A  86      19.813   6.864   1.288  1.00  0.63           O  
ATOM   1357  CB  LEU A  86      16.769   6.052   0.505  1.00  0.63           C  
ATOM   1358  CG  LEU A  86      15.337   6.558   0.560  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86      14.400   5.462   0.889  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86      15.235   7.618   1.523  1.00  0.63           C  
ATOM   1361  H   LEU A  86      16.867   7.025  -1.853  1.00  0.63           H  
ATOM   1362  HA  LEU A  86      17.619   7.986   0.755  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86      16.813   5.243  -0.229  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86      17.040   5.657   1.484  1.00  0.63           H  
ATOM   1365  HG  LEU A  86      15.072   6.942  -0.415  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86      13.377   5.842   0.907  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86      14.485   4.681   0.135  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86      14.655   5.062   1.871  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86      14.232   7.966   1.513  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86      15.480   7.255   2.490  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86      15.902   8.412   1.245  1.00  0.63           H  
ATOM   1372  N   LYS A  87      19.739   5.977  -0.771  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      21.114   5.483  -0.702  1.00  0.62           C  
ATOM   1374  C   LYS A  87      22.103   6.446   0.010  1.00  0.62           C  
ATOM   1375  O   LYS A  87      22.607   6.073   1.070  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      21.604   5.065  -2.098  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      23.042   4.582  -2.135  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      23.468   4.208  -3.543  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      24.931   3.777  -3.580  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      25.374   3.428  -4.960  1.00  0.62           N  
ATOM   1381  H   LYS A  87      19.196   5.783  -1.616  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      21.096   4.571  -0.105  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      21.005   4.205  -2.403  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      21.421   5.806  -2.855  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      23.708   5.358  -1.751  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      23.128   3.704  -1.502  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      22.842   3.394  -3.910  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      23.334   5.070  -4.199  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      25.552   4.591  -3.204  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      25.063   2.907  -2.936  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      26.345   3.149  -4.943  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      24.813   2.667  -5.315  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      25.266   4.232  -5.561  1.00  0.62           H  
ATOM   1394  N   PRO A  88      22.393   7.681  -0.498  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      23.294   8.653   0.111  1.00  0.61           C  
ATOM   1396  C   PRO A  88      22.844   9.153   1.485  1.00  0.61           C  
ATOM   1397  O   PRO A  88      23.669   9.636   2.273  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      23.306   9.806  -0.913  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      22.043   9.647  -1.692  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      21.846   8.159  -1.788  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      24.296   8.205   0.174  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      23.354  10.769  -0.383  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      24.208   9.739  -1.539  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      21.214  10.152  -1.171  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      22.127  10.124  -2.680  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      20.808   7.953  -1.920  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      22.448   7.786  -2.620  1.00  0.61           H  
ATOM   1408  N   LEU A  89      21.553   9.034   1.815  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      21.130   9.519   3.116  1.00  0.61           C  
ATOM   1410  C   LEU A  89      21.491   8.458   4.118  1.00  0.61           C  
ATOM   1411  O   LEU A  89      22.065   8.751   5.172  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      19.620   9.784   3.165  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      19.106  10.897   2.251  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      17.575  10.977   2.353  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      19.757  12.207   2.641  1.00  0.61           C  
ATOM   1416  H   LEU A  89      20.873   8.587   1.208  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      21.667  10.435   3.355  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      19.106   8.870   2.878  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      19.340  10.032   4.187  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      19.360  10.657   1.213  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      17.205  11.757   1.686  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      17.155  10.033   2.067  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      17.288  11.208   3.378  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      19.395  12.996   1.981  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      19.501  12.449   3.675  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      20.839  12.119   2.545  1.00  0.61           H  
ATOM   1427  N   ALA A  90      21.176   7.211   3.776  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      21.496   6.092   4.639  1.00  0.61           C  
ATOM   1429  C   ALA A  90      22.992   5.999   4.783  1.00  0.61           C  
ATOM   1430  O   ALA A  90      23.500   5.755   5.869  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      20.953   4.812   4.080  1.00  0.61           C  
ATOM   1432  H   ALA A  90      20.710   7.046   2.884  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      21.063   6.271   5.623  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      21.205   3.987   4.743  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      19.871   4.883   3.984  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      21.394   4.651   3.101  1.00  0.61           H  
ATOM   1437  N   GLN A  91      23.715   6.252   3.688  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      25.164   6.194   3.704  1.00  0.61           C  
ATOM   1439  C   GLN A  91      25.726   7.200   4.676  1.00  0.61           C  
ATOM   1440  O   GLN A  91      26.584   6.865   5.493  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      25.719   6.495   2.319  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      27.195   6.367   2.178  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      27.620   6.592   0.749  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      27.088   7.462   0.047  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      28.592   5.807   0.297  1.00  0.61           N  
ATOM   1446  H   GLN A  91      23.245   6.437   2.803  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      25.476   5.201   4.016  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      25.226   5.898   1.577  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      25.487   7.526   2.085  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      27.678   7.112   2.810  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      27.496   5.363   2.480  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      28.923   5.908  -0.643  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      29.000   5.119   0.898  1.00  0.61           H  
ATOM   1454  N   THR A  92      25.226   8.436   4.616  1.00  0.62           N  
ATOM   1455  CA  THR A  92      25.722   9.478   5.489  1.00  0.62           C  
ATOM   1456  C   THR A  92      25.406   9.157   6.948  1.00  0.62           C  
ATOM   1457  O   THR A  92      26.279   9.232   7.823  1.00  0.62           O  
ATOM   1458  CB  THR A  92      25.098  10.838   5.126  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      25.419  11.174   3.768  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      25.671  11.893   6.037  1.00  0.62           C  
ATOM   1461  H   THR A  92      24.520   8.680   3.919  1.00  0.62           H  
ATOM   1462  HA  THR A  92      26.802   9.545   5.375  1.00  0.62           H  
ATOM   1463  HB  THR A  92      24.012  10.789   5.242  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      24.914  10.578   3.161  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      25.239  12.862   5.797  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      25.439  11.635   7.049  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      26.751  11.935   5.913  1.00  0.62           H  
ATOM   1468  N   HIS A  93      24.185   8.713   7.212  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      23.797   8.423   8.576  1.00  0.63           C  
ATOM   1470  C   HIS A  93      24.551   7.202   9.128  1.00  0.63           C  
ATOM   1471  O   HIS A  93      24.957   7.196  10.297  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      22.280   8.230   8.643  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      21.483   9.498   8.506  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93      21.265  10.107   7.298  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      20.837  10.251   9.431  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93      20.525  11.186   7.472  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      20.250  11.301   8.763  1.00  0.63           N  
ATOM   1478  H   HIS A  93      23.498   8.624   6.459  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      24.044   9.271   9.203  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      21.964   7.530   7.863  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      22.033   7.808   9.603  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93      21.614   9.774   6.409  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      20.721  10.159  10.510  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93      20.245  11.806   6.618  1.00  0.63           H  
ATOM   1485  N   ALA A  94      24.746   6.181   8.284  1.00  0.64           N  
ATOM   1486  CA  ALA A  94      25.447   4.940   8.615  1.00  0.64           C  
ATOM   1487  C   ALA A  94      26.967   5.096   8.752  1.00  0.64           C  
ATOM   1488  O   ALA A  94      27.602   4.413   9.567  1.00  0.64           O  
ATOM   1489  CB  ALA A  94      25.191   3.919   7.521  1.00  0.64           C  
ATOM   1490  H   ALA A  94      24.372   6.251   7.344  1.00  0.64           H  
ATOM   1491  HA  ALA A  94      25.050   4.578   9.563  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94      25.677   2.984   7.765  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94      24.145   3.750   7.391  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94      25.599   4.298   6.585  1.00  0.64           H  
ATOM   1495  N   THR A  95      27.552   5.952   7.913  1.00  0.66           N  
ATOM   1496  CA  THR A  95      28.995   6.142   7.840  1.00  0.66           C  
ATOM   1497  C   THR A  95      29.534   7.328   8.630  1.00  0.66           C  
ATOM   1498  O   THR A  95      30.611   7.229   9.221  1.00  0.66           O  
ATOM   1499  CB  THR A  95      29.440   6.330   6.383  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      29.035   5.200   5.608  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      30.940   6.479   6.312  1.00  0.66           C  
ATOM   1502  H   THR A  95      26.980   6.467   7.248  1.00  0.66           H  
ATOM   1503  HA  THR A  95      29.469   5.242   8.223  1.00  0.66           H  
ATOM   1504  HB  THR A  95      28.982   7.228   5.976  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      28.071   5.250   5.495  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      31.241   6.616   5.275  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      31.242   7.342   6.897  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      31.413   5.585   6.713  1.00  0.66           H  
ATOM   1509  N   LYS A  96      28.842   8.468   8.581  1.00  0.67           N  
ATOM   1510  CA  LYS A  96      29.360   9.687   9.182  1.00  0.67           C  
ATOM   1511  C   LYS A  96      28.688  10.064  10.496  1.00  0.67           C  
ATOM   1512  O   LYS A  96      29.348  10.596  11.390  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      29.217  10.841   8.189  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      29.963  10.632   6.868  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      31.473  10.523   7.090  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      32.226  10.378   5.771  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      33.700  10.250   5.981  1.00  0.67           N  
ATOM   1518  H   LYS A  96      27.948   8.518   8.108  1.00  0.67           H  
ATOM   1519  HA  LYS A  96      30.420   9.541   9.388  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96      28.161  10.990   7.958  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      29.582  11.760   8.645  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      29.601   9.720   6.391  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      29.760  11.471   6.203  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      31.829  11.417   7.603  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      31.689   9.658   7.720  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      31.865   9.491   5.252  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      32.033  11.253   5.151  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      34.162  10.154   5.088  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      34.047  11.073   6.453  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      33.888   9.433   6.548  1.00  0.67           H  
ATOM   1531  N   HIS A  97      27.393   9.784  10.642  1.00  0.69           N  
ATOM   1532  CA  HIS A  97      26.745  10.201  11.887  1.00  0.69           C  
ATOM   1533  C   HIS A  97      26.503   9.052  12.870  1.00  0.69           C  
ATOM   1534  O   HIS A  97      26.310   9.285  14.063  1.00  0.69           O  
ATOM   1535  CB  HIS A  97      25.392  10.857  11.634  1.00  0.69           C  
ATOM   1536  CG  HIS A  97      25.386  12.071  10.795  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97      26.007  13.243  11.171  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97      24.773  12.327   9.624  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97      25.800  14.161  10.245  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97      25.053  13.632   9.296  1.00  0.69           N  
ATOM   1541  H   HIS A  97      26.874   9.359   9.874  1.00  0.69           H  
ATOM   1542  HA  HIS A  97      27.372  10.930  12.396  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97      24.704  10.128  11.217  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97      25.003  11.161  12.591  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97      26.516  13.398  12.021  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97      24.146  11.719   8.970  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      26.218  15.162  10.352  1.00  0.69           H  
ATOM   1548  N   LYS A  98      26.521   7.815  12.383  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      26.246   6.631  13.201  1.00  0.70           C  
ATOM   1550  C   LYS A  98      24.907   6.723  13.919  1.00  0.70           C  
ATOM   1551  O   LYS A  98      24.802   6.419  15.110  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      27.378   6.380  14.202  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      28.726   6.251  13.540  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      28.728   5.039  12.657  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      30.037   4.859  11.926  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      29.936   3.764  10.945  1.00  0.70           N  
ATOM   1557  H   LYS A  98      26.683   7.684  11.393  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      26.194   5.772  12.527  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      27.426   7.192  14.926  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      27.179   5.463  14.751  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      28.931   7.137  12.932  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98      29.504   6.156  14.294  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      28.538   4.150  13.258  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      27.926   5.135  11.928  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98      30.275   5.782  11.400  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98      30.835   4.637  12.632  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      30.801   3.666  10.442  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      29.714   2.903  11.411  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      29.168   4.010  10.294  1.00  0.70           H  
ATOM   1570  N   ILE A  99      23.884   7.139  13.183  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      22.546   7.270  13.752  1.00  0.70           C  
ATOM   1572  C   ILE A  99      21.633   6.071  13.449  1.00  0.70           C  
ATOM   1573  O   ILE A  99      21.380   5.781  12.284  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      21.869   8.559  13.277  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      22.658   9.750  13.775  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      20.472   8.609  13.796  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99      22.235  11.086  13.194  1.00  0.70           C  
ATOM   1578  H   ILE A  99      24.076   7.349  12.203  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      22.672   7.413  14.812  1.00  0.70           H  
ATOM   1580  HB  ILE A  99      21.862   8.591  12.190  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      22.539   9.799  14.845  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      23.696   9.577  13.567  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      19.987   9.524  13.464  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      19.919   7.748  13.423  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      20.496   8.581  14.880  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99      22.849  11.884  13.623  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99      22.364  11.075  12.114  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      21.190  11.272  13.433  1.00  0.70           H  
ATOM   1589  N   PRO A 100      21.120   5.355  14.478  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      20.229   4.208  14.381  1.00  0.70           C  
ATOM   1591  C   PRO A 100      18.929   4.521  13.661  1.00  0.70           C  
ATOM   1592  O   PRO A 100      18.391   5.622  13.741  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      19.962   3.849  15.847  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      21.149   4.376  16.592  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      21.552   5.630  15.868  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      20.743   3.384  13.887  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      19.015   4.277  16.173  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      19.862   2.758  15.947  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      20.891   4.564  17.643  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      21.953   3.631  16.600  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      21.058   6.520  16.273  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      22.640   5.670  15.959  1.00  0.70           H  
ATOM   1603  N   VAL A 101      18.367   3.496  13.041  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      17.099   3.577  12.320  1.00  0.70           C  
ATOM   1605  C   VAL A 101      15.963   4.067  13.213  1.00  0.70           C  
ATOM   1606  O   VAL A 101      15.056   4.767  12.760  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      16.722   2.209  11.774  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      15.322   2.266  11.197  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      17.703   1.796  10.728  1.00  0.70           C  
ATOM   1610  H   VAL A 101      18.858   2.614  13.025  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      17.223   4.273  11.487  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      16.724   1.487  12.590  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      15.043   1.287  10.820  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      14.623   2.570  11.976  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      15.303   2.989  10.382  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      17.437   0.816  10.351  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      17.657   2.516   9.936  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      18.711   1.762  11.147  1.00  0.70           H  
ATOM   1619  N   LYS A 102      16.016   3.701  14.489  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      15.002   4.086  15.467  1.00  0.69           C  
ATOM   1621  C   LYS A 102      14.847   5.616  15.504  1.00  0.69           C  
ATOM   1622  O   LYS A 102      13.780   6.134  15.825  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      15.380   3.566  16.856  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      14.305   3.746  17.926  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      13.099   2.819  17.667  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      12.086   2.847  18.821  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102      10.914   1.931  18.585  1.00  0.69           N  
ATOM   1628  H   LYS A 102      16.794   3.135  14.789  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      14.044   3.652  15.172  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      15.616   2.505  16.794  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      16.277   4.082  17.201  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      14.719   3.546  18.914  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      13.961   4.776  17.894  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102      12.594   3.142  16.755  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      13.442   1.797  17.521  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      12.592   2.544  19.735  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      11.713   3.857  18.941  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102      10.281   1.982  19.363  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102      10.409   2.223  17.729  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      11.234   0.985  18.472  1.00  0.69           H  
ATOM   1641  N   TYR A 103      15.912   6.356  15.199  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      15.822   7.801  15.225  1.00  0.68           C  
ATOM   1643  C   TYR A 103      14.964   8.301  14.068  1.00  0.68           C  
ATOM   1644  O   TYR A 103      14.334   9.355  14.162  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      17.204   8.399  15.160  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      17.981   8.176  16.413  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      18.082   6.905  16.932  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      18.607   9.220  17.037  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      18.812   6.681  18.074  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      19.332   8.987  18.173  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      19.443   7.741  18.686  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      20.216   7.555  19.803  1.00  0.68           O  
ATOM   1653  H   TYR A 103      16.785   5.927  14.897  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      15.351   8.103  16.152  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      17.740   7.959  14.332  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      17.136   9.470  14.980  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      17.589   6.080  16.431  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      18.535  10.230  16.629  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      18.899   5.675  18.480  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      19.830   9.799  18.669  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      20.296   8.391  20.284  1.00  0.68           H  
ATOM   1662  N   LEU A 104      14.922   7.553  12.960  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      14.123   7.978  11.824  1.00  0.67           C  
ATOM   1664  C   LEU A 104      12.677   7.753  12.205  1.00  0.67           C  
ATOM   1665  O   LEU A 104      11.780   8.522  11.836  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      14.443   7.155  10.583  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      15.823   7.289   9.997  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      15.915   6.319   8.875  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      16.081   8.720   9.523  1.00  0.67           C  
ATOM   1670  H   LEU A 104      15.406   6.662  12.916  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      14.291   9.036  11.631  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      14.298   6.107  10.822  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      13.730   7.420   9.806  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      16.576   7.018  10.748  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104      16.890   6.400   8.442  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      15.746   5.306   9.245  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      15.165   6.566   8.133  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104      17.086   8.783   9.094  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104      15.358   8.998   8.774  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      16.005   9.403  10.370  1.00  0.67           H  
ATOM   1681  N   GLU A 105      12.462   6.675  12.966  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      11.137   6.337  13.461  1.00  0.66           C  
ATOM   1683  C   GLU A 105      10.652   7.461  14.375  1.00  0.66           C  
ATOM   1684  O   GLU A 105       9.518   7.928  14.238  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      11.164   5.006  14.214  1.00  0.66           C  
ATOM   1686  CG  GLU A 105       9.843   4.486  14.696  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      10.012   3.162  15.388  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      10.829   2.391  14.950  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105       9.384   2.940  16.399  1.00  0.66           O  
ATOM   1690  H   GLU A 105      13.262   6.079  13.191  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      10.453   6.255  12.617  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      11.653   4.252  13.626  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      11.748   5.124  15.106  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105       9.407   5.206  15.391  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105       9.168   4.373  13.846  1.00  0.66           H  
ATOM   1696  N   PHE A 106      11.537   7.938  15.270  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      11.172   9.020  16.183  1.00  0.64           C  
ATOM   1698  C   PHE A 106      10.809  10.271  15.393  1.00  0.64           C  
ATOM   1699  O   PHE A 106       9.803  10.926  15.666  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      12.348   9.436  17.058  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      12.841   8.505  18.107  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      12.065   7.502  18.643  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      14.141   8.670  18.575  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      12.585   6.683  19.629  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      14.660   7.861  19.542  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      13.885   6.864  20.075  1.00  0.64           C  
ATOM   1707  H   PHE A 106      12.453   7.494  15.345  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      10.320   8.711  16.790  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      13.190   9.684  16.420  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      12.065  10.347  17.564  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      11.040   7.365  18.291  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      14.751   9.464  18.154  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      11.974   5.898  20.058  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      15.685   8.006  19.898  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      14.299   6.222  20.853  1.00  0.64           H  
ATOM   1716  N   ILE A 107      11.595  10.575  14.359  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      11.313  11.747  13.547  1.00  0.63           C  
ATOM   1718  C   ILE A 107       9.977  11.606  12.852  1.00  0.63           C  
ATOM   1719  O   ILE A 107       9.175  12.539  12.854  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      12.429  12.018  12.520  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      13.691  12.461  13.249  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      11.974  13.083  11.532  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      14.938  12.484  12.395  1.00  0.63           C  
ATOM   1724  H   ILE A 107      12.424  10.012  14.161  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      11.258  12.612  14.206  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      12.662  11.096  11.987  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      13.519  13.458  13.622  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      13.859  11.799  14.097  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      12.762  13.268  10.804  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      11.086  12.729  11.022  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      11.745  14.007  12.064  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      15.780  12.821  12.999  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      15.136  11.477  12.024  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      14.796  13.162  11.557  1.00  0.63           H  
ATOM   1735  N   SER A 108       9.719  10.433  12.280  1.00  0.61           N  
ATOM   1736  CA  SER A 108       8.478  10.203  11.570  1.00  0.61           C  
ATOM   1737  C   SER A 108       7.274  10.377  12.488  1.00  0.61           C  
ATOM   1738  O   SER A 108       6.293  11.032  12.122  1.00  0.61           O  
ATOM   1739  CB  SER A 108       8.491   8.797  11.030  1.00  0.61           C  
ATOM   1740  OG  SER A 108       9.516   8.633  10.076  1.00  0.61           O  
ATOM   1741  H   SER A 108      10.417   9.691  12.311  1.00  0.61           H  
ATOM   1742  HA  SER A 108       8.408  10.917  10.752  1.00  0.61           H  
ATOM   1743 1HB  SER A 108       8.644   8.098  11.846  1.00  0.61           H  
ATOM   1744 2HB  SER A 108       7.528   8.569  10.590  1.00  0.61           H  
ATOM   1745  HG  SER A 108      10.358   8.718  10.580  1.00  0.61           H  
ATOM   1746  N   GLU A 109       7.356   9.832  13.707  1.00  0.60           N  
ATOM   1747  CA  GLU A 109       6.258   9.981  14.654  1.00  0.60           C  
ATOM   1748  C   GLU A 109       6.018  11.451  14.960  1.00  0.60           C  
ATOM   1749  O   GLU A 109       4.873  11.916  14.977  1.00  0.60           O  
ATOM   1750  CB  GLU A 109       6.526   9.203  15.947  1.00  0.60           C  
ATOM   1751  CG  GLU A 109       5.400   9.324  16.984  1.00  0.60           C  
ATOM   1752  CD  GLU A 109       5.599   8.481  18.241  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109       6.459   7.639  18.260  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109       4.885   8.719  19.197  1.00  0.60           O  
ATOM   1755  H   GLU A 109       8.184   9.292  13.967  1.00  0.60           H  
ATOM   1756  HA  GLU A 109       5.353   9.581  14.197  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109       6.672   8.148  15.715  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109       7.451   9.568  16.402  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109       5.335  10.372  17.274  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109       4.458   9.050  16.512  1.00  0.60           H  
ATOM   1761  N   VAL A 110       7.103  12.198  15.169  1.00  0.59           N  
ATOM   1762  CA  VAL A 110       6.978  13.609  15.471  1.00  0.59           C  
ATOM   1763  C   VAL A 110       6.381  14.375  14.293  1.00  0.59           C  
ATOM   1764  O   VAL A 110       5.523  15.228  14.500  1.00  0.59           O  
ATOM   1765  CB  VAL A 110       8.314  14.218  15.882  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110       8.147  15.701  15.998  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110       8.767  13.652  17.234  1.00  0.59           C  
ATOM   1768  H   VAL A 110       8.030  11.767  15.148  1.00  0.59           H  
ATOM   1769  HA  VAL A 110       6.306  13.710  16.320  1.00  0.59           H  
ATOM   1770  HB  VAL A 110       9.062  14.005  15.115  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110       9.090  16.132  16.284  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110       7.825  16.105  15.046  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110       7.399  15.924  16.755  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110       9.712  14.103  17.508  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110       8.021  13.881  17.995  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110       8.887  12.579  17.165  1.00  0.59           H  
ATOM   1777  N   ILE A 111       6.793  14.068  13.059  1.00  0.58           N  
ATOM   1778  CA  ILE A 111       6.232  14.757  11.896  1.00  0.58           C  
ATOM   1779  C   ILE A 111       4.729  14.546  11.834  1.00  0.58           C  
ATOM   1780  O   ILE A 111       3.970  15.498  11.641  1.00  0.58           O  
ATOM   1781  CB  ILE A 111       6.865  14.267  10.575  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111       8.312  14.714  10.498  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111       6.077  14.785   9.360  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111       9.067  14.064   9.408  1.00  0.58           C  
ATOM   1785  H   ILE A 111       7.519  13.363  12.934  1.00  0.58           H  
ATOM   1786  HA  ILE A 111       6.423  15.820  11.996  1.00  0.58           H  
ATOM   1787  HB  ILE A 111       6.861  13.174  10.567  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111       8.339  15.780  10.334  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111       8.799  14.496  11.440  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111       6.535  14.410   8.445  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111       5.049  14.430   9.421  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111       6.086  15.871   9.352  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      10.093  14.433   9.401  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111       9.067  12.985   9.554  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111       8.587  14.306   8.474  1.00  0.58           H  
ATOM   1796  N   ILE A 112       4.282  13.314  12.050  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       2.856  13.025  12.036  1.00  0.58           C  
ATOM   1798  C   ILE A 112       2.142  13.820  13.126  1.00  0.58           C  
ATOM   1799  O   ILE A 112       1.099  14.427  12.869  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       2.635  11.516  12.220  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       3.137  10.803  10.985  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       1.176  11.159  12.489  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       3.245   9.350  11.173  1.00  0.58           C  
ATOM   1804  H   ILE A 112       4.952  12.558  12.209  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       2.449  13.322  11.072  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       3.243  11.183  13.063  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       2.445  10.990  10.174  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       4.115  11.200  10.709  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       1.090  10.083  12.625  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       0.833  11.668  13.390  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       0.578  11.449  11.657  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       3.586   8.880  10.260  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       3.949   9.140  11.979  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       2.272   8.985  11.434  1.00  0.58           H  
ATOM   1815  N   LYS A 113       2.706  13.849  14.338  1.00  0.58           N  
ATOM   1816  CA  LYS A 113       2.089  14.618  15.412  1.00  0.58           C  
ATOM   1817  C   LYS A 113       2.056  16.118  15.119  1.00  0.58           C  
ATOM   1818  O   LYS A 113       1.041  16.772  15.361  1.00  0.58           O  
ATOM   1819  CB  LYS A 113       2.816  14.364  16.733  1.00  0.58           C  
ATOM   1820  CG  LYS A 113       2.569  12.978  17.321  1.00  0.58           C  
ATOM   1821  CD  LYS A 113       3.348  12.765  18.611  1.00  0.58           C  
ATOM   1822  CE  LYS A 113       3.034  11.405  19.223  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113       3.846  11.139  20.446  1.00  0.58           N  
ATOM   1824  H   LYS A 113       3.562  13.321  14.516  1.00  0.58           H  
ATOM   1825  HA  LYS A 113       1.060  14.279  15.520  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113       3.890  14.474  16.576  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113       2.512  15.110  17.467  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113       1.506  12.852  17.520  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113       2.876  12.221  16.596  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113       4.420  12.815  18.395  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113       3.101  13.547  19.326  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113       1.980  11.371  19.488  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113       3.233  10.630  18.490  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113       3.605  10.224  20.818  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113       4.833  11.155  20.209  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113       3.660  11.846  21.140  1.00  0.58           H  
ATOM   1837  N   VAL A 114       3.122  16.669  14.541  1.00  0.59           N  
ATOM   1838  CA  VAL A 114       3.123  18.098  14.265  1.00  0.59           C  
ATOM   1839  C   VAL A 114       2.058  18.416  13.227  1.00  0.59           C  
ATOM   1840  O   VAL A 114       1.293  19.373  13.389  1.00  0.59           O  
ATOM   1841  CB  VAL A 114       4.496  18.607  13.790  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114       4.365  20.057  13.367  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114       5.484  18.529  14.911  1.00  0.59           C  
ATOM   1844  H   VAL A 114       3.943  16.104  14.340  1.00  0.59           H  
ATOM   1845  HA  VAL A 114       2.876  18.628  15.186  1.00  0.59           H  
ATOM   1846  HB  VAL A 114       4.831  18.013  12.935  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114       5.334  20.434  13.025  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114       3.640  20.149  12.581  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114       4.029  20.643  14.213  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114       6.443  18.910  14.583  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114       5.108  19.140  15.722  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114       5.592  17.511  15.243  1.00  0.59           H  
ATOM   1853  N   ILE A 115       1.962  17.585  12.187  1.00  0.60           N  
ATOM   1854  CA  ILE A 115       0.958  17.808  11.165  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -0.425  17.737  11.788  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -1.275  18.574  11.503  1.00  0.60           O  
ATOM   1857  CB  ILE A 115       1.000  16.758  10.050  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115       2.251  16.838   9.206  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -0.201  16.981   9.180  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115       2.428  15.632   8.319  1.00  0.60           C  
ATOM   1861  H   ILE A 115       2.607  16.798  12.098  1.00  0.60           H  
ATOM   1862  HA  ILE A 115       1.100  18.799  10.737  1.00  0.60           H  
ATOM   1863  HB  ILE A 115       0.956  15.761  10.493  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115       2.200  17.726   8.582  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115       3.112  16.914   9.850  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -0.205  16.233   8.426  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -1.103  16.903   9.776  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -0.156  17.967   8.725  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115       3.339  15.737   7.732  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115       2.495  14.736   8.940  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115       1.578  15.549   7.659  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -0.666  16.737  12.638  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -1.966  16.591  13.275  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -2.342  17.807  14.112  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -3.507  18.205  14.127  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -1.962  15.346  14.144  1.00  0.62           C  
ATOM   1877  H   ALA A 116       0.063  16.051  12.836  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -2.715  16.497  12.495  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -2.942  15.218  14.596  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -1.719  14.472  13.544  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -1.212  15.462  14.924  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -1.369  18.406  14.797  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -1.623  19.588  15.613  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -1.888  20.849  14.778  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -2.680  21.706  15.177  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -0.451  19.834  16.572  1.00  0.64           C  
ATOM   1887  CG  GLU A 117      -0.298  18.796  17.716  1.00  0.64           C  
ATOM   1888  CD  GLU A 117      -1.450  18.798  18.707  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117      -1.777  19.851  19.203  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117      -1.991  17.747  18.972  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -0.427  18.011  14.773  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -2.513  19.394  16.211  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117       0.481  19.828  16.001  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -0.550  20.821  17.021  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117      -0.231  17.806  17.276  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117       0.636  18.991  18.243  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -1.222  20.965  13.625  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -1.347  22.155  12.782  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -2.425  22.086  11.695  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -3.005  23.110  11.329  1.00  0.67           O  
ATOM   1901  CB  LYS A 118       0.000  22.454  12.119  1.00  0.67           C  
ATOM   1902  CG  LYS A 118       1.117  22.826  13.090  1.00  0.67           C  
ATOM   1903  CD  LYS A 118       0.862  24.200  13.704  1.00  0.67           C  
ATOM   1904  CE  LYS A 118       1.982  24.630  14.653  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118       3.287  24.762  13.960  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -0.563  20.230  13.364  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -1.598  22.992  13.430  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118       0.331  21.563  11.576  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -0.116  23.255  11.391  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118       1.172  22.076  13.886  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118       2.074  22.834  12.564  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118       0.770  24.939  12.909  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -0.075  24.171  14.261  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118       1.719  25.590  15.090  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118       2.083  23.892  15.452  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118       4.001  25.051  14.631  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118       3.555  23.855  13.573  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118       3.225  25.442  13.226  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -2.700  20.897  11.173  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -3.622  20.745  10.056  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -4.648  19.662  10.367  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -4.976  18.819   9.522  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -2.829  20.380   8.805  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -1.746  21.381   8.506  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -2.007  22.663   8.071  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -0.396  21.281   8.598  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -0.865  23.313   7.920  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119       0.126  22.493   8.231  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -2.218  20.075  11.514  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -4.154  21.678   9.875  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -2.372  19.397   8.936  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -3.501  20.323   7.945  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      -2.913  23.063   7.919  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119       0.268  20.470   8.899  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      -0.855  24.349   7.583  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -5.206  19.740  11.573  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      -6.162  18.760  12.092  1.00  0.71           C  
ATOM   1938  C   ALA A 120      -7.375  18.602  11.189  1.00  0.71           C  
ATOM   1939  O   ALA A 120      -7.948  17.522  11.084  1.00  0.71           O  
ATOM   1940  CB  ALA A 120      -6.634  19.182  13.475  1.00  0.71           C  
ATOM   1941  H   ALA A 120      -4.896  20.484  12.188  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      -5.652  17.797  12.162  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120      -7.320  18.434  13.867  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120      -5.776  19.273  14.142  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120      -7.141  20.141  13.409  1.00  0.71           H  
ATOM   1946  N   ALA A 121      -7.783  19.691  10.547  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -8.935  19.684   9.656  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -8.763  18.717   8.480  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -9.750  18.187   7.964  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -9.182  21.081   9.121  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -7.267  20.548  10.675  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -9.801  19.362  10.233  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121     -10.064  21.072   8.482  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -9.340  21.769   9.951  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -8.317  21.401   8.538  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -7.521  18.546   8.011  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -7.246  17.700   6.854  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -6.709  16.326   7.254  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -6.973  15.298   6.614  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -6.182  18.354   5.966  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -6.563  19.712   5.404  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -7.581  19.829   4.787  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -5.778  20.640   5.551  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -6.737  18.966   8.503  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -8.168  17.566   6.291  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -5.256  18.458   6.539  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -5.977  17.697   5.130  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -5.933  16.299   8.328  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -5.201  15.096   8.689  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -6.004  14.144   9.573  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -5.704  13.961  10.760  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -3.897  15.544   9.328  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -2.780  14.556   9.356  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -2.285  14.046   8.196  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -2.154  14.250  10.502  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -1.190  13.215   8.182  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -1.061  13.453  10.519  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -0.568  12.922   9.355  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -5.782  17.154   8.863  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -4.951  14.573   7.769  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -3.541  16.438   8.809  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -4.101  15.848  10.355  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -2.778  14.312   7.289  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -2.527  14.660  11.405  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -0.819  12.815   7.241  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -0.586  13.249  11.466  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123       0.306  12.282   9.373  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -7.020  13.536   8.958  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -7.928  12.609   9.629  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -7.317  11.215   9.683  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -6.181  11.027   9.255  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -7.169  13.795   7.981  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -8.136  12.966  10.639  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -8.877  12.578   9.096  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -8.083  10.224  10.145  1.00  0.65           N  
ATOM   1996  CA  ALA A 125      -7.542   8.869  10.307  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -7.003   8.247   9.019  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -5.982   7.557   9.048  1.00  0.65           O  
ATOM   1999  CB  ALA A 125      -8.612   7.954  10.869  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -9.027  10.422  10.445  1.00  0.65           H  
ATOM   2001  HA  ALA A 125      -6.717   8.930  11.019  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125      -8.191   6.962  11.031  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125      -8.975   8.353  11.815  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125      -9.438   7.883  10.161  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -7.652   8.492   7.882  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -7.167   7.877   6.650  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -5.867   8.524   6.207  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -4.936   7.843   5.766  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -8.204   8.005   5.540  1.00  0.62           C  
ATOM   2010  CG  ASP A 126      -9.436   7.147   5.777  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126      -9.391   6.293   6.631  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126     -10.416   7.359   5.109  1.00  0.62           O  
ATOM   2013  H   ASP A 126      -8.475   9.076   7.880  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -6.980   6.820   6.837  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126      -8.512   9.046   5.450  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -7.749   7.719   4.590  1.00  0.62           H  
ATOM   2017  N   SER A 127      -5.794   9.844   6.372  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -4.616  10.601   5.991  1.00  0.60           C  
ATOM   2019  C   SER A 127      -3.452  10.210   6.888  1.00  0.60           C  
ATOM   2020  O   SER A 127      -2.324  10.039   6.416  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -4.896  12.079   6.103  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -5.872  12.488   5.173  1.00  0.60           O  
ATOM   2023  H   SER A 127      -6.584  10.328   6.771  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -4.360  10.358   4.959  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -5.237  12.293   7.109  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -3.984  12.634   5.946  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -6.104  13.406   5.395  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -3.736  10.034   8.185  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -2.708   9.632   9.125  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -2.204   8.250   8.782  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -0.997   8.019   8.770  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -3.251   9.626  10.559  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -3.522  10.996  11.138  1.00  0.59           C  
ATOM   2034  CD  GLN A 128      -4.209  10.958  12.474  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128      -3.919  10.085  13.308  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128      -5.127  11.897  12.706  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -4.680  10.208   8.525  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -1.877  10.329   9.058  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -4.188   9.071  10.580  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -2.550   9.114  11.210  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -2.570  11.438  11.310  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -4.101  11.602  10.445  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128      -5.611  11.921  13.576  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -5.338  12.608  11.991  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -3.111   7.327   8.447  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -2.677   5.986   8.102  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -1.789   6.011   6.871  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -0.748   5.350   6.826  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -3.880   5.100   7.852  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -4.110   7.540   8.469  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -2.099   5.589   8.934  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -3.550   4.093   7.611  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -4.504   5.079   8.745  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -4.458   5.505   7.020  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -2.177   6.808   5.875  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -1.400   6.911   4.656  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -0.013   7.483   4.939  1.00  0.58           C  
ATOM   2058  O   ALA A 130       0.990   6.984   4.419  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -2.149   7.765   3.660  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -3.053   7.330   5.949  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -1.279   5.909   4.244  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.597   7.816   2.735  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -3.128   7.324   3.468  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -2.281   8.768   4.063  1.00  0.58           H  
ATOM   2065  N   MET A 131       0.055   8.497   5.813  1.00  0.58           N  
ATOM   2066  CA  MET A 131       1.331   9.110   6.155  1.00  0.58           C  
ATOM   2067  C   MET A 131       2.189   8.124   6.920  1.00  0.58           C  
ATOM   2068  O   MET A 131       3.386   8.017   6.656  1.00  0.58           O  
ATOM   2069  CB  MET A 131       1.111  10.382   6.963  1.00  0.58           C  
ATOM   2070  CG  MET A 131       2.373  11.229   7.223  1.00  0.58           C  
ATOM   2071  SD  MET A 131       3.157  11.855   5.700  1.00  0.58           S  
ATOM   2072  CE  MET A 131       2.003  13.161   5.186  1.00  0.58           C  
ATOM   2073  H   MET A 131      -0.802   8.878   6.215  1.00  0.58           H  
ATOM   2074  HA  MET A 131       1.860   9.361   5.242  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       0.387  11.002   6.444  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       0.673  10.118   7.931  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       2.123  12.080   7.853  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       3.096  10.617   7.754  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       2.359  13.629   4.263  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       1.017  12.729   5.011  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       1.931  13.913   5.962  1.00  0.58           H  
ATOM   2082  N   LYS A 132       1.576   7.343   7.815  1.00  0.58           N  
ATOM   2083  CA  LYS A 132       2.340   6.364   8.563  1.00  0.58           C  
ATOM   2084  C   LYS A 132       2.927   5.347   7.612  1.00  0.58           C  
ATOM   2085  O   LYS A 132       4.108   5.025   7.711  1.00  0.58           O  
ATOM   2086  CB  LYS A 132       1.461   5.669   9.616  1.00  0.58           C  
ATOM   2087  CG  LYS A 132       1.091   6.539  10.798  1.00  0.58           C  
ATOM   2088  CD  LYS A 132       0.149   5.856  11.756  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -0.220   6.793  12.902  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -1.183   6.164  13.850  1.00  0.58           N  
ATOM   2091  H   LYS A 132       0.581   7.459   8.002  1.00  0.58           H  
ATOM   2092  HA  LYS A 132       3.162   6.868   9.065  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132       0.535   5.341   9.147  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132       1.972   4.784   9.990  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132       2.002   6.744  11.346  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132       0.666   7.476  10.461  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -0.760   5.569  11.223  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132       0.617   4.960  12.159  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132       0.685   7.066  13.442  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -0.670   7.698  12.487  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -1.403   6.818  14.590  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -2.031   5.922  13.355  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -0.774   5.330  14.248  1.00  0.58           H  
ATOM   2104  N   LYS A 133       2.154   4.899   6.621  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       2.707   3.922   5.701  1.00  0.59           C  
ATOM   2106  C   LYS A 133       3.846   4.516   4.888  1.00  0.59           C  
ATOM   2107  O   LYS A 133       4.872   3.865   4.674  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       1.639   3.380   4.755  1.00  0.59           C  
ATOM   2109  CG  LYS A 133       0.613   2.479   5.382  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -0.354   1.990   4.326  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -1.437   1.105   4.917  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -2.355   0.594   3.866  1.00  0.59           N  
ATOM   2113  H   LYS A 133       1.178   5.195   6.549  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       3.105   3.092   6.283  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       1.105   4.220   4.302  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       2.115   2.824   3.950  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133       1.106   1.627   5.846  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133       0.065   3.027   6.147  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -0.832   2.850   3.845  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133       0.188   1.430   3.558  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -0.983   0.263   5.434  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -2.015   1.692   5.631  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -3.074   0.026   4.276  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -2.784   1.386   3.374  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -1.835   0.047   3.199  1.00  0.59           H  
ATOM   2126  N   ALA A 134       3.693   5.766   4.445  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       4.734   6.409   3.652  1.00  0.61           C  
ATOM   2128  C   ALA A 134       6.026   6.534   4.427  1.00  0.61           C  
ATOM   2129  O   ALA A 134       7.122   6.367   3.874  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       4.287   7.772   3.220  1.00  0.61           C  
ATOM   2131  H   ALA A 134       2.824   6.269   4.636  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       4.925   5.800   2.774  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       5.056   8.208   2.618  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       3.391   7.680   2.647  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       4.100   8.397   4.095  1.00  0.61           H  
ATOM   2136  N   LEU A 135       5.905   6.822   5.716  1.00  0.62           N  
ATOM   2137  CA  LEU A 135       7.081   7.012   6.522  1.00  0.62           C  
ATOM   2138  C   LEU A 135       7.678   5.673   6.946  1.00  0.62           C  
ATOM   2139  O   LEU A 135       8.901   5.549   7.050  1.00  0.62           O  
ATOM   2140  CB  LEU A 135       6.742   7.933   7.677  1.00  0.62           C  
ATOM   2141  CG  LEU A 135       6.329   9.356   7.194  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135       5.993  10.258   8.369  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       7.415   9.920   6.351  1.00  0.62           C  
ATOM   2144  H   LEU A 135       4.979   6.965   6.125  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       7.821   7.528   5.917  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135       5.911   7.502   8.243  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135       7.607   8.021   8.315  1.00  0.62           H  
ATOM   2148  HG  LEU A 135       5.438   9.273   6.586  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135       5.683  11.238   8.005  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135       5.192   9.814   8.932  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135       6.859  10.373   9.001  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       7.093  10.884   5.988  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       8.329  10.023   6.939  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       7.599   9.258   5.505  1.00  0.62           H  
ATOM   2155  N   GLU A 136       6.839   4.647   7.138  1.00  0.63           N  
ATOM   2156  CA  GLU A 136       7.355   3.313   7.430  1.00  0.63           C  
ATOM   2157  C   GLU A 136       8.116   2.793   6.211  1.00  0.63           C  
ATOM   2158  O   GLU A 136       9.173   2.180   6.349  1.00  0.63           O  
ATOM   2159  CB  GLU A 136       6.222   2.354   7.821  1.00  0.63           C  
ATOM   2160  CG  GLU A 136       5.620   2.587   9.228  1.00  0.63           C  
ATOM   2161  CD  GLU A 136       6.558   2.179  10.340  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136       6.996   1.050  10.308  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136       6.851   2.974  11.203  1.00  0.63           O  
ATOM   2164  H   GLU A 136       5.832   4.791   7.090  1.00  0.63           H  
ATOM   2165  HA  GLU A 136       8.049   3.381   8.265  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136       5.413   2.447   7.096  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136       6.585   1.328   7.775  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136       5.398   3.644   9.344  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136       4.685   2.036   9.312  1.00  0.63           H  
ATOM   2170  N   LEU A 137       7.619   3.097   5.006  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       8.294   2.694   3.778  1.00  0.65           C  
ATOM   2172  C   LEU A 137       9.671   3.360   3.731  1.00  0.65           C  
ATOM   2173  O   LEU A 137      10.687   2.686   3.556  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       7.444   3.069   2.558  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       8.029   2.747   1.199  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       8.228   1.250   1.089  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       7.087   3.263   0.121  1.00  0.65           C  
ATOM   2178  H   LEU A 137       6.727   3.587   4.940  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       8.431   1.614   3.791  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       6.481   2.569   2.641  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       7.261   4.142   2.585  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       9.007   3.228   1.092  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       8.659   1.014   0.113  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       8.913   0.915   1.873  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       7.272   0.743   1.198  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       7.509   3.035  -0.848  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       6.114   2.784   0.222  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       6.978   4.342   0.231  1.00  0.65           H  
ATOM   2189  N   PHE A 138       9.714   4.680   3.975  1.00  0.65           N  
ATOM   2190  CA  PHE A 138      10.984   5.402   4.035  1.00  0.65           C  
ATOM   2191  C   PHE A 138      11.929   4.764   5.043  1.00  0.65           C  
ATOM   2192  O   PHE A 138      13.069   4.430   4.709  1.00  0.65           O  
ATOM   2193  CB  PHE A 138      10.718   6.865   4.433  1.00  0.65           C  
ATOM   2194  CG  PHE A 138      11.923   7.693   4.831  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138      12.763   8.263   3.922  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138      12.182   7.899   6.179  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138      13.853   9.029   4.329  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138      13.255   8.649   6.593  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138      14.098   9.217   5.666  1.00  0.65           C  
ATOM   2200  H   PHE A 138       8.843   5.198   4.101  1.00  0.65           H  
ATOM   2201  HA  PHE A 138      11.450   5.372   3.050  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138      10.217   7.370   3.607  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138      10.031   6.879   5.263  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138      12.565   8.107   2.890  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138      11.512   7.452   6.921  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138      14.515   9.479   3.591  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138      13.429   8.792   7.652  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138      14.950   9.812   5.991  1.00  0.65           H  
ATOM   2209  N   ARG A 139      11.447   4.550   6.267  1.00  0.66           N  
ATOM   2210  CA  ARG A 139      12.271   3.974   7.315  1.00  0.66           C  
ATOM   2211  C   ARG A 139      12.822   2.606   6.931  1.00  0.66           C  
ATOM   2212  O   ARG A 139      14.013   2.351   7.115  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      11.486   3.852   8.608  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      12.283   3.323   9.772  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      11.464   3.183  11.003  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      10.423   2.166  10.908  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      10.633   0.840  11.048  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      11.846   0.377  11.262  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139       9.615   0.003  10.980  1.00  0.66           N  
ATOM   2220  H   ARG A 139      10.490   4.820   6.486  1.00  0.66           H  
ATOM   2221  HA  ARG A 139      13.109   4.647   7.490  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      11.083   4.828   8.883  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      10.638   3.181   8.452  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      12.692   2.345   9.514  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      13.096   4.015   9.990  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      12.119   2.914  11.829  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      10.984   4.136  11.216  1.00  0.66           H  
ATOM   2228  HE  ARG A 139       9.458   2.474  10.751  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      12.625   1.016  11.318  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      11.994  -0.614  11.372  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139       8.663   0.370  10.824  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139       9.762  -0.984  11.083  1.00  0.66           H  
ATOM   2233  N   ASN A 140      11.966   1.727   6.395  1.00  0.66           N  
ATOM   2234  CA  ASN A 140      12.384   0.384   6.008  1.00  0.66           C  
ATOM   2235  C   ASN A 140      13.424   0.411   4.890  1.00  0.66           C  
ATOM   2236  O   ASN A 140      14.394  -0.361   4.911  1.00  0.66           O  
ATOM   2237  CB  ASN A 140      11.184  -0.432   5.569  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      10.300  -0.864   6.708  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      10.708  -0.912   7.877  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140       9.074  -1.187   6.382  1.00  0.66           N  
ATOM   2241  H   ASN A 140      10.991   1.991   6.263  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      12.840  -0.095   6.872  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140      10.586   0.168   4.875  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140      11.522  -1.313   5.027  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140       8.428  -1.479   7.087  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140       8.783  -1.131   5.429  1.00  0.66           H  
ATOM   2247  N   ASP A 141      13.264   1.318   3.927  1.00  0.65           N  
ATOM   2248  CA  ASP A 141      14.249   1.386   2.863  1.00  0.65           C  
ATOM   2249  C   ASP A 141      15.568   1.933   3.402  1.00  0.65           C  
ATOM   2250  O   ASP A 141      16.645   1.420   3.070  1.00  0.65           O  
ATOM   2251  CB  ASP A 141      13.748   2.228   1.706  1.00  0.65           C  
ATOM   2252  CG  ASP A 141      12.667   1.572   0.875  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141      12.419   0.398   1.034  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141      12.135   2.253   0.034  1.00  0.65           O  
ATOM   2255  H   ASP A 141      12.449   1.938   3.920  1.00  0.65           H  
ATOM   2256  HA  ASP A 141      14.425   0.378   2.492  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141      13.326   3.144   2.119  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141      14.581   2.493   1.064  1.00  0.65           H  
ATOM   2259  N   MET A 142      15.493   2.934   4.285  1.00  0.64           N  
ATOM   2260  CA  MET A 142      16.698   3.465   4.897  1.00  0.64           C  
ATOM   2261  C   MET A 142      17.389   2.352   5.661  1.00  0.64           C  
ATOM   2262  O   MET A 142      18.596   2.178   5.524  1.00  0.64           O  
ATOM   2263  CB  MET A 142      16.367   4.636   5.825  1.00  0.64           C  
ATOM   2264  CG  MET A 142      16.007   5.951   5.144  1.00  0.64           C  
ATOM   2265  SD  MET A 142      17.443   6.798   4.438  1.00  0.64           S  
ATOM   2266  CE  MET A 142      18.249   7.379   5.943  1.00  0.64           C  
ATOM   2267  H   MET A 142      14.587   3.338   4.526  1.00  0.64           H  
ATOM   2268  HA  MET A 142      17.370   3.810   4.112  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      15.534   4.360   6.467  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      17.216   4.829   6.459  1.00  0.64           H  
ATOM   2271 1HG  MET A 142      15.296   5.745   4.346  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      15.527   6.613   5.848  1.00  0.64           H  
ATOM   2273 1HE  MET A 142      19.144   7.933   5.695  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      17.568   8.029   6.493  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      18.516   6.528   6.564  1.00  0.64           H  
ATOM   2276  N   ALA A 143      16.616   1.564   6.431  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      17.147   0.461   7.233  1.00  0.64           C  
ATOM   2278  C   ALA A 143      17.850  -0.564   6.380  1.00  0.64           C  
ATOM   2279  O   ALA A 143      18.932  -1.045   6.729  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      16.033  -0.212   7.996  1.00  0.64           C  
ATOM   2281  H   ALA A 143      15.620   1.762   6.493  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      17.858   0.857   7.941  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      16.442  -1.012   8.609  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      15.538   0.518   8.626  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      15.315  -0.624   7.296  1.00  0.64           H  
ATOM   2286  N   SER A 144      17.281  -0.864   5.217  1.00  0.63           N  
ATOM   2287  CA  SER A 144      17.916  -1.828   4.349  1.00  0.63           C  
ATOM   2288  C   SER A 144      19.273  -1.294   3.918  1.00  0.63           C  
ATOM   2289  O   SER A 144      20.273  -2.017   3.960  1.00  0.63           O  
ATOM   2290  CB  SER A 144      17.039  -2.104   3.145  1.00  0.63           C  
ATOM   2291  OG  SER A 144      15.839  -2.727   3.530  1.00  0.63           O  
ATOM   2292  H   SER A 144      16.378  -0.459   4.962  1.00  0.63           H  
ATOM   2293  HA  SER A 144      18.064  -2.755   4.901  1.00  0.63           H  
ATOM   2294 1HB  SER A 144      16.817  -1.166   2.635  1.00  0.63           H  
ATOM   2295 2HB  SER A 144      17.577  -2.739   2.444  1.00  0.63           H  
ATOM   2296  HG  SER A 144      15.335  -2.047   4.027  1.00  0.63           H  
ATOM   2297  N   LYS A 145      19.333   0.001   3.597  1.00  0.62           N  
ATOM   2298  CA  LYS A 145      20.591   0.582   3.163  1.00  0.62           C  
ATOM   2299  C   LYS A 145      21.578   0.737   4.314  1.00  0.62           C  
ATOM   2300  O   LYS A 145      22.773   0.495   4.139  1.00  0.62           O  
ATOM   2301  CB  LYS A 145      20.340   1.912   2.467  1.00  0.62           C  
ATOM   2302  CG  LYS A 145      19.664   1.775   1.130  1.00  0.62           C  
ATOM   2303  CD  LYS A 145      20.580   1.040   0.166  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      19.924   0.822  -1.180  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      20.781   0.018  -2.096  1.00  0.62           N  
ATOM   2306  H   LYS A 145      18.480   0.566   3.602  1.00  0.62           H  
ATOM   2307  HA  LYS A 145      21.039  -0.092   2.433  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145      19.691   2.520   3.091  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145      21.274   2.433   2.325  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145      18.733   1.214   1.252  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145      19.427   2.763   0.731  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145      21.501   1.608   0.027  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145      20.837   0.069   0.590  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145      18.987   0.291  -1.026  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      19.717   1.786  -1.644  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      20.266  -0.110  -2.990  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      21.645   0.481  -2.268  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      20.991  -0.894  -1.652  1.00  0.62           H  
ATOM   2319  N   TYR A 146      21.099   1.052   5.517  1.00  0.61           N  
ATOM   2320  CA  TYR A 146      22.025   1.183   6.632  1.00  0.61           C  
ATOM   2321  C   TYR A 146      22.772  -0.127   6.815  1.00  0.61           C  
ATOM   2322  O   TYR A 146      24.006  -0.144   6.940  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      21.288   1.458   7.954  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      20.879   2.889   8.328  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      19.607   3.282   8.207  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      21.772   3.746   8.885  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      19.197   4.484   8.623  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      21.379   4.961   9.317  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      20.076   5.337   9.191  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      19.644   6.541   9.658  1.00  0.61           O  
ATOM   2331  H   TYR A 146      20.109   1.237   5.638  1.00  0.61           H  
ATOM   2332  HA  TYR A 146      22.743   1.973   6.418  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      20.379   0.859   7.955  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      21.897   1.070   8.761  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      18.910   2.630   7.805  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      22.788   3.453   9.011  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      18.170   4.734   8.526  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      22.104   5.613   9.786  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      20.336   6.920  10.213  1.00  0.61           H  
ATOM   2340  N   LYS A 147      22.026  -1.236   6.708  1.00  0.61           N  
ATOM   2341  CA  LYS A 147      22.601  -2.560   6.859  1.00  0.61           C  
ATOM   2342  C   LYS A 147      23.564  -2.888   5.717  1.00  0.61           C  
ATOM   2343  O   LYS A 147      24.639  -3.443   5.958  1.00  0.61           O  
ATOM   2344  CB  LYS A 147      21.482  -3.589   6.980  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      20.725  -3.469   8.303  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      19.608  -4.475   8.424  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      18.896  -4.325   9.759  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      17.779  -5.294   9.902  1.00  0.61           N  
ATOM   2349  H   LYS A 147      21.015  -1.146   6.576  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      23.169  -2.576   7.790  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147      20.767  -3.443   6.167  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147      21.887  -4.593   6.897  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      21.416  -3.602   9.127  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      20.305  -2.466   8.377  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      18.892  -4.321   7.614  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      20.016  -5.483   8.350  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      19.616  -4.487  10.565  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      18.500  -3.312   9.840  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      17.335  -5.166  10.799  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      17.105  -5.142   9.165  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      18.145  -6.234   9.839  1.00  0.61           H  
ATOM   2362  N   GLU A 148      23.230  -2.485   4.479  1.00  0.61           N  
ATOM   2363  CA  GLU A 148      24.120  -2.724   3.332  1.00  0.61           C  
ATOM   2364  C   GLU A 148      25.454  -1.996   3.510  1.00  0.61           C  
ATOM   2365  O   GLU A 148      26.492  -2.466   3.038  1.00  0.61           O  
ATOM   2366  CB  GLU A 148      23.471  -2.322   1.995  1.00  0.61           C  
ATOM   2367  CG  GLU A 148      22.315  -3.256   1.534  1.00  0.61           C  
ATOM   2368  CD  GLU A 148      21.633  -2.850   0.206  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      22.032  -1.878  -0.405  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148      20.706  -3.517  -0.181  1.00  0.61           O  
ATOM   2371  H   GLU A 148      22.320  -2.046   4.324  1.00  0.61           H  
ATOM   2372  HA  GLU A 148      24.329  -3.792   3.286  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      23.078  -1.310   2.077  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      24.229  -2.313   1.214  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148      22.720  -4.260   1.418  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148      21.571  -3.297   2.315  1.00  0.61           H  
ATOM   2377  N   PHE A 149      25.438  -0.875   4.237  1.00  0.64           N  
ATOM   2378  CA  PHE A 149      26.656  -0.112   4.488  1.00  0.64           C  
ATOM   2379  C   PHE A 149      27.397  -0.582   5.752  1.00  0.64           C  
ATOM   2380  O   PHE A 149      28.372   0.048   6.166  1.00  0.64           O  
ATOM   2381  CB  PHE A 149      26.373   1.393   4.613  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      25.946   2.072   3.321  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      24.661   2.578   3.155  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      26.832   2.178   2.260  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      24.279   3.172   1.966  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      26.451   2.771   1.072  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      25.174   3.264   0.928  1.00  0.64           C  
ATOM   2388  H   PHE A 149      24.540  -0.519   4.572  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      27.322  -0.255   3.637  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149      25.571   1.535   5.343  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149      27.255   1.903   4.994  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149      23.956   2.513   3.977  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      27.843   1.781   2.372  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      23.273   3.575   1.851  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      27.160   2.848   0.249  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      24.881   3.734   0.001  1.00  0.64           H  
ATOM   2397  N   GLY A 150      26.957  -1.697   6.356  1.00  0.68           N  
ATOM   2398  CA  GLY A 150      27.613  -2.260   7.534  1.00  0.68           C  
ATOM   2399  C   GLY A 150      27.138  -1.719   8.887  1.00  0.68           C  
ATOM   2400  O   GLY A 150      27.786  -1.960   9.909  1.00  0.68           O  
ATOM   2401  H   GLY A 150      26.143  -2.190   5.992  1.00  0.68           H  
ATOM   2402 1HA  GLY A 150      27.468  -3.340   7.518  1.00  0.68           H  
ATOM   2403 2HA  GLY A 150      28.685  -2.097   7.445  1.00  0.68           H  
ATOM   2404  N   PHE A 151      26.034  -0.976   8.906  1.00  0.76           N  
ATOM   2405  CA  PHE A 151      25.522  -0.412  10.148  1.00  0.76           C  
ATOM   2406  C   PHE A 151      24.206  -1.070  10.548  1.00  0.76           C  
ATOM   2407  O   PHE A 151      23.186  -0.894   9.893  1.00  0.76           O  
ATOM   2408  CB  PHE A 151      25.331   1.081   9.974  1.00  0.76           C  
ATOM   2409  CG  PHE A 151      24.928   1.864  11.178  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151      25.834   2.204  12.165  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151      23.653   2.286  11.302  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151      25.432   2.968  13.244  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151      23.249   3.044  12.341  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151      24.133   3.394  13.325  1.00  0.76           C  
ATOM   2415  H   PHE A 151      25.513  -0.797   8.047  1.00  0.76           H  
ATOM   2416  HA  PHE A 151      26.249  -0.585  10.941  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151      26.261   1.509   9.599  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151      24.576   1.245   9.205  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151      26.868   1.872  12.082  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151      22.953   2.010  10.542  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151      26.144   3.239  14.022  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151      22.227   3.370  12.374  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151      23.810   4.006  14.167  1.00  0.76           H  
ATOM   2424  N   GLN A 152      24.219  -1.822  11.640  1.00  0.86           N  
ATOM   2425  CA  GLN A 152      23.020  -2.545  12.059  1.00  0.86           C  
ATOM   2426  C   GLN A 152      22.163  -1.738  13.045  1.00  0.86           C  
ATOM   2427  O   GLN A 152      21.120  -2.206  13.502  1.00  0.86           O  
ATOM   2428  CB  GLN A 152      23.414  -3.885  12.685  1.00  0.86           C  
ATOM   2429  CG  GLN A 152      24.186  -4.846  11.748  1.00  0.86           C  
ATOM   2430  CD  GLN A 152      23.399  -5.315  10.506  1.00  0.86           C  
ATOM   2431  OE1 GLN A 152      22.266  -5.803  10.613  1.00  0.86           O  
ATOM   2432  NE2 GLN A 152      24.008  -5.181   9.329  1.00  0.86           N  
ATOM   2433  H   GLN A 152      25.079  -1.928  12.163  1.00  0.86           H  
ATOM   2434  HA  GLN A 152      22.413  -2.743  11.178  1.00  0.86           H  
ATOM   2435 1HB  GLN A 152      24.028  -3.706  13.568  1.00  0.86           H  
ATOM   2436 2HB  GLN A 152      22.513  -4.401  13.017  1.00  0.86           H  
ATOM   2437 1HG  GLN A 152      25.083  -4.333  11.397  1.00  0.86           H  
ATOM   2438 2HG  GLN A 152      24.469  -5.731  12.319  1.00  0.86           H  
ATOM   2439 1HE2 GLN A 152      23.549  -5.475   8.487  1.00  0.86           H  
ATOM   2440 2HE2 GLN A 152      24.927  -4.789   9.279  1.00  0.86           H  
ATOM   2441  N   GLY A 153      22.616  -0.533  13.380  1.00  0.97           N  
ATOM   2442  CA  GLY A 153      21.921   0.330  14.327  1.00  0.97           C  
ATOM   2443  C   GLY A 153      22.897   0.999  15.288  1.00  0.97           C  
ATOM   2444  O   GLY A 153      23.747   0.340  15.887  1.00  0.97           O  
ATOM   2445  H   GLY A 153      23.471  -0.208  12.953  1.00  0.97           H  
ATOM   2446 1HA  GLY A 153      21.367   1.088  13.778  1.00  0.97           H  
ATOM   2447 2HA  GLY A 153      21.195  -0.253  14.892  1.00  0.97           H  
TER    2448
ENDMDL

REMARK ID 694631 MODEL 2 lab 14
PFRMAT TS
TARGET lab 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.302  -1.151  -0.043  1.00  1.25           N  
ATOM      2  CA  GLY A   1       3.645   0.237   0.242  1.00  1.25           C  
ATOM      3  C   GLY A   1       2.397   1.096   0.411  1.00  1.25           C  
ATOM      4  O   GLY A   1       1.490   0.753   1.168  1.00  1.25           O  
ATOM      5  H   GLY A   1       2.378  -1.364  -0.390  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       4.247   0.285   1.150  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       4.255   0.633  -0.567  1.00  1.25           H  
ATOM      8  N   LEU A   2       2.382   2.232  -0.283  1.00  1.04           N  
ATOM      9  CA  LEU A   2       1.285   3.205  -0.233  1.00  1.04           C  
ATOM     10  C   LEU A   2       0.635   3.415  -1.593  1.00  1.04           C  
ATOM     11  O   LEU A   2       1.311   3.351  -2.624  1.00  1.04           O  
ATOM     12  CB  LEU A   2       1.808   4.556   0.251  1.00  1.04           C  
ATOM     13  CG  LEU A   2       2.097   4.702   1.718  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       3.486   4.135   2.020  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       2.008   6.184   2.090  1.00  1.04           C  
ATOM     16  H   LEU A   2       3.168   2.432  -0.881  1.00  1.04           H  
ATOM     17  HA  LEU A   2       0.522   2.846   0.460  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       2.733   4.710  -0.228  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       1.113   5.347  -0.059  1.00  1.04           H  
ATOM     20  HG  LEU A   2       1.360   4.138   2.290  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       3.690   4.227   3.049  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       3.538   3.103   1.757  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       4.228   4.679   1.462  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       2.199   6.302   3.145  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       2.740   6.749   1.523  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       1.021   6.560   1.863  1.00  1.04           H  
ATOM     27  N   SER A   3      -0.672   3.680  -1.596  1.00  0.86           N  
ATOM     28  CA  SER A   3      -1.375   4.012  -2.829  1.00  0.86           C  
ATOM     29  C   SER A   3      -1.065   5.435  -3.236  1.00  0.86           C  
ATOM     30  O   SER A   3      -0.606   6.224  -2.408  1.00  0.86           O  
ATOM     31  CB  SER A   3      -2.860   3.869  -2.619  1.00  0.86           C  
ATOM     32  OG  SER A   3      -3.307   4.808  -1.668  1.00  0.86           O  
ATOM     33  H   SER A   3      -1.198   3.696  -0.714  1.00  0.86           H  
ATOM     34  HA  SER A   3      -1.045   3.336  -3.619  1.00  0.86           H  
ATOM     35 1HB  SER A   3      -3.379   4.025  -3.561  1.00  0.86           H  
ATOM     36 2HB  SER A   3      -3.089   2.862  -2.274  1.00  0.86           H  
ATOM     37  HG  SER A   3      -2.965   4.465  -0.797  1.00  0.86           H  
ATOM     38  N   ASP A   4      -1.356   5.808  -4.484  1.00  0.73           N  
ATOM     39  CA  ASP A   4      -1.076   7.188  -4.856  1.00  0.73           C  
ATOM     40  C   ASP A   4      -1.917   8.162  -4.037  1.00  0.73           C  
ATOM     41  O   ASP A   4      -1.450   9.249  -3.712  1.00  0.73           O  
ATOM     42  CB  ASP A   4      -1.293   7.461  -6.346  1.00  0.73           C  
ATOM     43  CG  ASP A   4      -0.589   8.797  -6.785  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       0.641   8.829  -6.772  1.00  0.73           O  
ATOM     45  OD2 ASP A   4      -1.263   9.770  -7.065  1.00  0.73           O  
ATOM     46  H   ASP A   4      -1.738   5.152  -5.152  1.00  0.73           H  
ATOM     47  HA  ASP A   4      -0.026   7.387  -4.636  1.00  0.73           H  
ATOM     48 1HB  ASP A   4      -0.899   6.634  -6.938  1.00  0.73           H  
ATOM     49 2HB  ASP A   4      -2.362   7.540  -6.554  1.00  0.73           H  
ATOM     50  N   GLN A   5      -3.153   7.777  -3.683  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -3.992   8.686  -2.909  1.00  0.65           C  
ATOM     52  C   GLN A   5      -3.380   8.904  -1.536  1.00  0.65           C  
ATOM     53  O   GLN A   5      -3.360  10.030  -1.029  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -5.417   8.145  -2.771  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -6.214   8.149  -4.070  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -7.614   7.554  -3.906  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -7.863   6.740  -3.012  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -8.535   7.962  -4.773  1.00  0.65           N  
ATOM     59  H   GLN A   5      -3.498   6.870  -3.955  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -4.033   9.647  -3.422  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -5.376   7.119  -2.399  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -5.958   8.737  -2.034  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -6.316   9.177  -4.417  1.00  0.65           H  
ATOM     64 2HG  GLN A   5      -5.674   7.557  -4.811  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -9.469   7.609  -4.715  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -8.295   8.623  -5.484  1.00  0.65           H  
ATOM     67  N   GLU A   6      -2.843   7.838  -0.942  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -2.201   7.987   0.354  1.00  0.61           C  
ATOM     69  C   GLU A   6      -0.971   8.876   0.221  1.00  0.61           C  
ATOM     70  O   GLU A   6      -0.712   9.709   1.089  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -1.891   6.619   0.937  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -3.142   5.884   1.384  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -2.931   4.437   1.675  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -2.354   3.759   0.833  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -3.344   3.992   2.733  1.00  0.61           O  
ATOM     76  H   GLU A   6      -2.889   6.913  -1.381  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -2.901   8.482   1.029  1.00  0.61           H  
ATOM     78 1HB  GLU A   6      -1.362   6.013   0.203  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -1.253   6.732   1.805  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -3.515   6.369   2.289  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -3.905   5.993   0.615  1.00  0.61           H  
ATOM     82  N   TRP A   7      -0.236   8.751  -0.891  1.00  0.58           N  
ATOM     83  CA  TRP A   7       0.918   9.616  -1.087  1.00  0.58           C  
ATOM     84  C   TRP A   7       0.496  11.070  -1.233  1.00  0.58           C  
ATOM     85  O   TRP A   7       1.159  11.965  -0.707  1.00  0.58           O  
ATOM     86  CB  TRP A   7       1.752   9.221  -2.300  1.00  0.58           C  
ATOM     87  CG  TRP A   7       2.658   8.094  -2.047  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       2.676   6.874  -2.646  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       3.709   8.078  -1.059  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       3.682   6.115  -2.125  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       4.318   6.837  -1.138  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       4.175   9.019  -0.121  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       5.372   6.492  -0.319  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       5.230   8.672   0.700  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       5.817   7.438   0.607  1.00  0.58           C  
ATOM     96  H   TRP A   7      -0.468   8.031  -1.577  1.00  0.58           H  
ATOM     97  HA  TRP A   7       1.554   9.532  -0.208  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       1.092   8.956  -3.124  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       2.347  10.073  -2.619  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       1.995   6.551  -3.434  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       3.902   5.171  -2.408  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       3.712  10.003  -0.045  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       5.848   5.521  -0.391  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       5.585   9.406   1.416  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       6.652   7.194   1.267  1.00  0.58           H  
ATOM    106  N   GLN A   8      -0.625  11.320  -1.913  1.00  0.58           N  
ATOM    107  CA  GLN A   8      -1.099  12.688  -2.060  1.00  0.58           C  
ATOM    108  C   GLN A   8      -1.416  13.265  -0.679  1.00  0.58           C  
ATOM    109  O   GLN A   8      -1.104  14.427  -0.393  1.00  0.58           O  
ATOM    110  CB  GLN A   8      -2.348  12.743  -2.962  1.00  0.58           C  
ATOM    111  CG  GLN A   8      -2.101  12.455  -4.452  1.00  0.58           C  
ATOM    112  CD  GLN A   8      -3.407  12.398  -5.261  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      -4.353  13.159  -4.996  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      -3.471  11.500  -6.248  1.00  0.58           N  
ATOM    115  H   GLN A   8      -1.128  10.552  -2.362  1.00  0.58           H  
ATOM    116  HA  GLN A   8      -0.310  13.285  -2.511  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -3.074  12.015  -2.608  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -2.809  13.724  -2.880  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      -1.483  13.249  -4.864  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      -1.591  11.504  -4.561  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      -4.292  11.423  -6.802  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      -2.666  10.879  -6.456  1.00  0.58           H  
ATOM    123  N   GLN A   9      -1.997  12.447   0.207  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -2.320  12.914   1.554  1.00  0.58           C  
ATOM    125  C   GLN A   9      -1.040  13.229   2.339  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.932  14.270   2.995  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -3.144  11.849   2.284  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -4.547  11.651   1.727  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -5.277  10.452   2.342  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -4.673   9.575   2.961  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -6.591  10.407   2.147  1.00  0.58           N  
ATOM    132  H   GLN A   9      -2.253  11.499  -0.079  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -2.908  13.827   1.475  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -2.629  10.894   2.239  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -3.233  12.119   3.335  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -5.131  12.545   1.934  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -4.477  11.495   0.654  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -7.130   9.639   2.498  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -7.044  11.134   1.632  1.00  0.58           H  
ATOM    140  N   VAL A  10      -0.027  12.374   2.199  1.00  0.58           N  
ATOM    141  CA  VAL A  10       1.245  12.586   2.884  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.930  13.844   2.429  1.00  0.58           C  
ATOM    143  O   VAL A  10       2.409  14.626   3.251  1.00  0.58           O  
ATOM    144  CB  VAL A  10       2.199  11.420   2.613  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       3.593  11.709   3.105  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       1.681  10.213   3.299  1.00  0.58           C  
ATOM    147  H   VAL A  10      -0.164  11.530   1.641  1.00  0.58           H  
ATOM    148  HA  VAL A  10       1.052  12.653   3.955  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.248  11.248   1.542  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       4.215  10.857   2.883  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       3.990  12.592   2.603  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       3.573  11.873   4.159  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       2.321   9.375   3.099  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       1.641  10.403   4.359  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       0.703  10.001   2.944  1.00  0.58           H  
ATOM    156  N   LEU A  11       1.979  14.039   1.118  1.00  0.59           N  
ATOM    157  CA  LEU A  11       2.651  15.182   0.545  1.00  0.59           C  
ATOM    158  C   LEU A  11       1.889  16.486   0.798  1.00  0.59           C  
ATOM    159  O   LEU A  11       2.510  17.535   0.988  1.00  0.59           O  
ATOM    160  CB  LEU A  11       2.925  14.887  -0.928  1.00  0.59           C  
ATOM    161  CG  LEU A  11       3.968  13.711  -1.089  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       4.145  13.338  -2.551  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.298  14.125  -0.441  1.00  0.59           C  
ATOM    164  H   LEU A  11       1.557  13.349   0.497  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.618  15.265   1.025  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       1.989  14.587  -1.407  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       3.312  15.778  -1.415  1.00  0.59           H  
ATOM    168  HG  LEU A  11       3.587  12.826  -0.574  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       4.855  12.507  -2.631  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       3.182  13.032  -2.961  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       4.524  14.195  -3.104  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       6.003  13.312  -0.530  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       5.690  15.003  -0.943  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       5.139  14.352   0.614  1.00  0.59           H  
ATOM    175  N   THR A  12       0.552  16.424   0.862  1.00  0.60           N  
ATOM    176  CA  THR A  12      -0.247  17.609   1.164  1.00  0.60           C  
ATOM    177  C   THR A  12       0.100  18.126   2.557  1.00  0.60           C  
ATOM    178  O   THR A  12       0.301  19.325   2.758  1.00  0.60           O  
ATOM    179  CB  THR A  12      -1.755  17.307   1.093  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -2.101  16.902  -0.241  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -2.561  18.530   1.492  1.00  0.60           C  
ATOM    182  H   THR A  12       0.066  15.550   0.664  1.00  0.60           H  
ATOM    183  HA  THR A  12      -0.011  18.386   0.438  1.00  0.60           H  
ATOM    184  HB  THR A  12      -1.986  16.487   1.775  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -1.636  16.060  -0.444  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -3.623  18.294   1.443  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -2.297  18.818   2.511  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -2.338  19.350   0.812  1.00  0.60           H  
ATOM    189  N   ILE A  13       0.203  17.206   3.516  1.00  0.61           N  
ATOM    190  CA  ILE A  13       0.565  17.548   4.887  1.00  0.61           C  
ATOM    191  C   ILE A  13       2.036  17.924   4.998  1.00  0.61           C  
ATOM    192  O   ILE A  13       2.404  18.913   5.642  1.00  0.61           O  
ATOM    193  CB  ILE A  13       0.324  16.362   5.804  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.154  15.991   5.839  1.00  0.61           C  
ATOM    195  CG2 ILE A  13       0.852  16.671   7.155  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -2.051  17.065   6.395  1.00  0.61           C  
ATOM    197  H   ILE A  13       0.000  16.229   3.287  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -0.041  18.393   5.208  1.00  0.61           H  
ATOM    199  HB  ILE A  13       0.857  15.496   5.402  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -1.481  15.792   4.826  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -1.263  15.088   6.401  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13       0.710  15.809   7.765  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       1.917  16.899   7.091  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13       0.322  17.524   7.578  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -3.084  16.715   6.368  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -1.770  17.285   7.427  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -1.956  17.967   5.793  1.00  0.61           H  
ATOM    208  N   TRP A  14       2.890  17.148   4.351  1.00  0.63           N  
ATOM    209  CA  TRP A  14       4.307  17.419   4.371  1.00  0.63           C  
ATOM    210  C   TRP A  14       4.572  18.843   3.883  1.00  0.63           C  
ATOM    211  O   TRP A  14       5.383  19.565   4.462  1.00  0.63           O  
ATOM    212  CB  TRP A  14       5.077  16.422   3.536  1.00  0.63           C  
ATOM    213  CG  TRP A  14       6.466  16.676   3.635  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       7.241  17.222   2.692  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       7.312  16.435   4.775  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       8.504  17.357   3.147  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       8.570  16.879   4.429  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       7.096  15.887   6.055  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       9.622  16.810   5.285  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       8.172  15.804   6.917  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       9.407  16.258   6.523  1.00  0.63           C  
ATOM    222  H   TRP A  14       2.560  16.337   3.838  1.00  0.63           H  
ATOM    223  HA  TRP A  14       4.658  17.336   5.398  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       4.863  15.403   3.861  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       4.784  16.517   2.500  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       6.900  17.537   1.705  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       9.258  17.785   2.584  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       6.108  15.531   6.352  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14      10.603  17.165   5.002  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       8.020  15.371   7.906  1.00  0.63           H  
ATOM    231  HH2 TRP A  14      10.245  16.182   7.192  1.00  0.63           H  
ATOM    232  N   GLY A  15       3.863  19.274   2.839  1.00  0.64           N  
ATOM    233  CA  GLY A  15       4.019  20.619   2.300  1.00  0.64           C  
ATOM    234  C   GLY A  15       3.769  21.731   3.340  1.00  0.64           C  
ATOM    235  O   GLY A  15       4.204  22.868   3.148  1.00  0.64           O  
ATOM    236  H   GLY A  15       3.214  18.642   2.370  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       5.024  20.721   1.888  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       3.324  20.742   1.469  1.00  0.64           H  
ATOM    239  N   LYS A  16       3.086  21.416   4.451  1.00  0.65           N  
ATOM    240  CA  LYS A  16       2.860  22.392   5.506  1.00  0.65           C  
ATOM    241  C   LYS A  16       4.100  22.399   6.399  1.00  0.65           C  
ATOM    242  O   LYS A  16       4.495  23.432   6.941  1.00  0.65           O  
ATOM    243  CB  LYS A  16       1.632  22.023   6.327  1.00  0.65           C  
ATOM    244  CG  LYS A  16       0.313  21.995   5.562  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -0.196  23.399   5.270  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -1.498  23.363   4.469  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -2.559  22.593   5.170  1.00  0.65           N  
ATOM    248  H   LYS A  16       2.742  20.470   4.591  1.00  0.65           H  
ATOM    249  HA  LYS A  16       2.732  23.382   5.069  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       1.780  21.056   6.805  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       1.514  22.750   7.102  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       0.449  21.448   4.624  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -0.434  21.467   6.161  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -0.375  23.918   6.215  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       0.556  23.949   4.706  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -1.848  24.381   4.313  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -1.310  22.899   3.500  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -3.411  22.574   4.633  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -2.246  21.649   5.309  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -2.788  22.980   6.096  1.00  0.65           H  
ATOM    261  N   VAL A  17       4.753  21.238   6.496  1.00  0.67           N  
ATOM    262  CA  VAL A  17       5.982  21.103   7.282  1.00  0.67           C  
ATOM    263  C   VAL A  17       7.077  21.916   6.594  1.00  0.67           C  
ATOM    264  O   VAL A  17       7.820  22.671   7.229  1.00  0.67           O  
ATOM    265  CB  VAL A  17       6.414  19.624   7.420  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       7.745  19.523   8.097  1.00  0.67           C  
ATOM    267  CG2 VAL A  17       5.343  18.866   8.172  1.00  0.67           C  
ATOM    268  H   VAL A  17       4.360  20.421   6.022  1.00  0.67           H  
ATOM    269  HA  VAL A  17       5.809  21.504   8.273  1.00  0.67           H  
ATOM    270  HB  VAL A  17       6.545  19.192   6.446  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       8.040  18.482   8.168  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       8.468  20.060   7.516  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       7.682  19.946   9.083  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17       5.632  17.820   8.260  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17       5.224  19.300   9.164  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17       4.397  18.939   7.625  1.00  0.67           H  
ATOM    277  N   GLU A  18       7.121  21.806   5.261  1.00  0.69           N  
ATOM    278  CA  GLU A  18       8.115  22.516   4.454  1.00  0.69           C  
ATOM    279  C   GLU A  18       8.006  24.029   4.545  1.00  0.69           C  
ATOM    280  O   GLU A  18       8.987  24.739   4.317  1.00  0.69           O  
ATOM    281  CB  GLU A  18       8.128  22.058   2.996  1.00  0.69           C  
ATOM    282  CG  GLU A  18       8.712  20.678   2.849  1.00  0.69           C  
ATOM    283  CD  GLU A  18       8.930  20.173   1.420  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       8.504  20.786   0.459  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       9.561  19.133   1.295  1.00  0.69           O  
ATOM    286  H   GLU A  18       6.459  21.166   4.818  1.00  0.69           H  
ATOM    287  HA  GLU A  18       9.075  22.251   4.839  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       7.109  22.047   2.608  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       8.712  22.752   2.394  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       9.666  20.655   3.359  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       8.042  20.006   3.376  1.00  0.69           H  
ATOM    292  N   ALA A  19       6.834  24.530   4.920  1.00  0.70           N  
ATOM    293  CA  ALA A  19       6.620  25.960   5.083  1.00  0.70           C  
ATOM    294  C   ALA A  19       7.593  26.540   6.120  1.00  0.70           C  
ATOM    295  O   ALA A  19       7.899  27.733   6.084  1.00  0.70           O  
ATOM    296  CB  ALA A  19       5.189  26.238   5.506  1.00  0.70           C  
ATOM    297  H   ALA A  19       6.063  23.895   5.094  1.00  0.70           H  
ATOM    298  HA  ALA A  19       6.810  26.441   4.125  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       5.041  27.311   5.599  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       4.504  25.833   4.760  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       5.002  25.766   6.463  1.00  0.70           H  
ATOM    302  N   ASP A  20       8.028  25.708   7.079  1.00  0.72           N  
ATOM    303  CA  ASP A  20       8.956  26.114   8.124  1.00  0.72           C  
ATOM    304  C   ASP A  20       9.767  24.939   8.640  1.00  0.72           C  
ATOM    305  O   ASP A  20       9.608  24.533   9.800  1.00  0.72           O  
ATOM    306  CB  ASP A  20       8.242  26.798   9.293  1.00  0.72           C  
ATOM    307  CG  ASP A  20       9.228  27.368  10.354  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      10.429  27.353  10.122  1.00  0.72           O  
ATOM    309  OD2 ASP A  20       8.774  27.771  11.400  1.00  0.72           O  
ATOM    310  H   ASP A  20       7.751  24.724   7.051  1.00  0.72           H  
ATOM    311  HA  ASP A  20       9.652  26.833   7.693  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       7.632  27.620   8.909  1.00  0.72           H  
ATOM    313 2HB  ASP A  20       7.571  26.093   9.774  1.00  0.72           H  
ATOM    314  N   ILE A  21      10.688  24.449   7.810  1.00  0.72           N  
ATOM    315  CA  ILE A  21      11.519  23.315   8.179  1.00  0.72           C  
ATOM    316  C   ILE A  21      12.363  23.557   9.413  1.00  0.72           C  
ATOM    317  O   ILE A  21      12.544  22.650  10.216  1.00  0.72           O  
ATOM    318  CB  ILE A  21      12.453  22.891   7.035  1.00  0.72           C  
ATOM    319  CG1 ILE A  21      11.690  22.307   5.910  1.00  0.72           C  
ATOM    320  CG2 ILE A  21      13.426  21.912   7.552  1.00  0.72           C  
ATOM    321  CD1 ILE A  21      10.982  21.018   6.336  1.00  0.72           C  
ATOM    322  H   ILE A  21      10.770  24.851   6.883  1.00  0.72           H  
ATOM    323  HA  ILE A  21      10.854  22.477   8.390  1.00  0.72           H  
ATOM    324  HB  ILE A  21      12.985  23.762   6.655  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21      10.972  23.038   5.566  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21      12.368  22.075   5.089  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21      14.115  21.606   6.762  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21      13.973  22.381   8.349  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21      12.901  21.047   7.926  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21      10.428  20.585   5.516  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21      11.723  20.303   6.672  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21      10.306  21.255   7.148  1.00  0.72           H  
ATOM    333  N   ALA A  22      12.942  24.745   9.565  1.00  0.72           N  
ATOM    334  CA  ALA A  22      13.747  24.981  10.758  1.00  0.72           C  
ATOM    335  C   ALA A  22      12.889  24.906  12.019  1.00  0.72           C  
ATOM    336  O   ALA A  22      13.288  24.296  13.018  1.00  0.72           O  
ATOM    337  CB  ALA A  22      14.431  26.325  10.679  1.00  0.72           C  
ATOM    338  H   ALA A  22      12.786  25.482   8.891  1.00  0.72           H  
ATOM    339  HA  ALA A  22      14.501  24.199  10.818  1.00  0.72           H  
ATOM    340 1HB  ALA A  22      15.043  26.473  11.568  1.00  0.72           H  
ATOM    341 2HB  ALA A  22      15.060  26.361   9.792  1.00  0.72           H  
ATOM    342 3HB  ALA A  22      13.673  27.110  10.623  1.00  0.72           H  
ATOM    343  N   GLY A  23      11.680  25.480  11.964  1.00  0.70           N  
ATOM    344  CA  GLY A  23      10.766  25.465  13.097  1.00  0.70           C  
ATOM    345  C   GLY A  23      10.393  24.046  13.488  1.00  0.70           C  
ATOM    346  O   GLY A  23      10.517  23.657  14.658  1.00  0.70           O  
ATOM    347  H   GLY A  23      11.367  25.995  11.130  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      11.227  25.974  13.941  1.00  0.70           H  
ATOM    349 2HA  GLY A  23       9.867  26.022  12.838  1.00  0.70           H  
ATOM    350  N   HIS A  24       9.935  23.277  12.497  1.00  0.69           N  
ATOM    351  CA  HIS A  24       9.497  21.908  12.718  1.00  0.69           C  
ATOM    352  C   HIS A  24      10.672  21.013  13.055  1.00  0.69           C  
ATOM    353  O   HIS A  24      10.573  20.156  13.930  1.00  0.69           O  
ATOM    354  CB  HIS A  24       8.813  21.357  11.464  1.00  0.69           C  
ATOM    355  CG  HIS A  24       7.466  21.931  11.152  1.00  0.69           C  
ATOM    356  ND1 HIS A  24       7.316  23.144  10.548  1.00  0.69           N  
ATOM    357  CD2 HIS A  24       6.210  21.439  11.335  1.00  0.69           C  
ATOM    358  CE1 HIS A  24       6.031  23.394  10.362  1.00  0.69           C  
ATOM    359  NE2 HIS A  24       5.330  22.371  10.829  1.00  0.69           N  
ATOM    360  H   HIS A  24       9.875  23.679  11.557  1.00  0.69           H  
ATOM    361  HA  HIS A  24       8.794  21.872  13.548  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       9.457  21.547  10.599  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       8.704  20.279  11.556  1.00  0.69           H  
ATOM    364  HD1 HIS A  24       8.079  23.761  10.266  1.00  0.69           H  
ATOM    365  HD2 HIS A  24       5.831  20.511  11.763  1.00  0.69           H  
ATOM    366  HE1 HIS A  24       5.713  24.319   9.881  1.00  0.69           H  
ATOM    367  N   GLY A  25      11.799  21.238  12.393  1.00  0.67           N  
ATOM    368  CA  GLY A  25      13.006  20.454  12.579  1.00  0.67           C  
ATOM    369  C   GLY A  25      13.388  20.497  14.021  1.00  0.67           C  
ATOM    370  O   GLY A  25      13.585  19.456  14.660  1.00  0.67           O  
ATOM    371  H   GLY A  25      11.834  21.968  11.695  1.00  0.67           H  
ATOM    372 1HA  GLY A  25      12.852  19.423  12.272  1.00  0.67           H  
ATOM    373 2HA  GLY A  25      13.800  20.876  11.964  1.00  0.67           H  
ATOM    374  N   HIS A  26      13.485  21.710  14.543  1.00  0.65           N  
ATOM    375  CA  HIS A  26      13.837  21.879  15.920  1.00  0.65           C  
ATOM    376  C   HIS A  26      12.840  21.204  16.835  1.00  0.65           C  
ATOM    377  O   HIS A  26      13.248  20.452  17.718  1.00  0.65           O  
ATOM    378  CB  HIS A  26      13.913  23.338  16.309  1.00  0.65           C  
ATOM    379  CG  HIS A  26      14.234  23.448  17.744  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      15.492  23.217  18.235  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      13.452  23.705  18.816  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      15.475  23.325  19.538  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      14.247  23.610  19.918  1.00  0.65           N  
ATOM    384  H   HIS A  26      13.316  22.538  13.966  1.00  0.65           H  
ATOM    385  HA  HIS A  26      14.813  21.430  16.100  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      14.665  23.827  15.717  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      12.956  23.828  16.110  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      16.302  22.962  17.706  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      12.389  23.923  18.924  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      16.375  23.166  20.100  1.00  0.65           H  
ATOM    391  N   GLU A  27      11.540  21.470  16.654  1.00  0.64           N  
ATOM    392  CA  GLU A  27      10.562  20.876  17.554  1.00  0.64           C  
ATOM    393  C   GLU A  27      10.615  19.346  17.561  1.00  0.64           C  
ATOM    394  O   GLU A  27      10.511  18.727  18.624  1.00  0.64           O  
ATOM    395  CB  GLU A  27       9.149  21.349  17.236  1.00  0.64           C  
ATOM    396  CG  GLU A  27       8.124  20.797  18.226  1.00  0.64           C  
ATOM    397  CD  GLU A  27       6.724  21.323  18.044  1.00  0.64           C  
ATOM    398  OE1 GLU A  27       6.520  22.207  17.228  1.00  0.64           O  
ATOM    399  OE2 GLU A  27       5.843  20.822  18.712  1.00  0.64           O  
ATOM    400  H   GLU A  27      11.233  22.096  15.905  1.00  0.64           H  
ATOM    401  HA  GLU A  27      10.798  21.218  18.559  1.00  0.64           H  
ATOM    402 1HB  GLU A  27       9.111  22.438  17.252  1.00  0.64           H  
ATOM    403 2HB  GLU A  27       8.874  21.020  16.230  1.00  0.64           H  
ATOM    404 1HG  GLU A  27       8.118  19.719  18.136  1.00  0.64           H  
ATOM    405 2HG  GLU A  27       8.460  21.034  19.235  1.00  0.64           H  
ATOM    406  N   VAL A  28      10.807  18.726  16.394  1.00  0.64           N  
ATOM    407  CA  VAL A  28      10.902  17.272  16.333  1.00  0.64           C  
ATOM    408  C   VAL A  28      12.122  16.772  17.100  1.00  0.64           C  
ATOM    409  O   VAL A  28      12.032  15.814  17.872  1.00  0.64           O  
ATOM    410  CB  VAL A  28      10.980  16.785  14.864  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      11.316  15.274  14.794  1.00  0.64           C  
ATOM    412  CG2 VAL A  28       9.637  17.013  14.174  1.00  0.64           C  
ATOM    413  H   VAL A  28      10.876  19.273  15.536  1.00  0.64           H  
ATOM    414  HA  VAL A  28      10.010  16.859  16.789  1.00  0.64           H  
ATOM    415  HB  VAL A  28      11.769  17.346  14.351  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      11.380  14.972  13.753  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      12.274  15.091  15.280  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      10.550  14.695  15.284  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28       9.695  16.694  13.148  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28       8.875  16.440  14.690  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28       9.380  18.063  14.207  1.00  0.64           H  
ATOM    422  N   LEU A  29      13.269  17.415  16.908  1.00  0.64           N  
ATOM    423  CA  LEU A  29      14.476  16.972  17.587  1.00  0.64           C  
ATOM    424  C   LEU A  29      14.381  17.225  19.092  1.00  0.64           C  
ATOM    425  O   LEU A  29      14.773  16.378  19.895  1.00  0.64           O  
ATOM    426  CB  LEU A  29      15.680  17.671  16.980  1.00  0.64           C  
ATOM    427  CG  LEU A  29      17.043  17.233  17.455  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      17.208  15.741  17.192  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      18.084  18.019  16.687  1.00  0.64           C  
ATOM    430  H   LEU A  29      13.310  18.210  16.264  1.00  0.64           H  
ATOM    431  HA  LEU A  29      14.586  15.902  17.426  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      15.644  17.537  15.900  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      15.587  18.743  17.183  1.00  0.64           H  
ATOM    434  HG  LEU A  29      17.145  17.415  18.517  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      18.190  15.416  17.507  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      16.447  15.193  17.747  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      17.092  15.545  16.130  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      19.085  17.719  16.997  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      17.962  17.839  15.629  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      17.941  19.069  16.876  1.00  0.64           H  
ATOM    441  N   MET A  30      13.844  18.383  19.479  1.00  0.64           N  
ATOM    442  CA  MET A  30      13.684  18.727  20.884  1.00  0.64           C  
ATOM    443  C   MET A  30      12.800  17.696  21.573  1.00  0.64           C  
ATOM    444  O   MET A  30      13.167  17.167  22.627  1.00  0.64           O  
ATOM    445  CB  MET A  30      13.087  20.126  21.023  1.00  0.64           C  
ATOM    446  CG  MET A  30      12.863  20.581  22.456  1.00  0.64           C  
ATOM    447  SD  MET A  30      12.066  22.182  22.530  1.00  0.64           S  
ATOM    448  CE  MET A  30      10.449  21.737  21.888  1.00  0.64           C  
ATOM    449  H   MET A  30      13.537  19.049  18.779  1.00  0.64           H  
ATOM    450  HA  MET A  30      14.663  18.708  21.361  1.00  0.64           H  
ATOM    451 1HB  MET A  30      13.744  20.844  20.537  1.00  0.64           H  
ATOM    452 2HB  MET A  30      12.132  20.162  20.500  1.00  0.64           H  
ATOM    453 1HG  MET A  30      12.238  19.855  22.975  1.00  0.64           H  
ATOM    454 2HG  MET A  30      13.817  20.647  22.975  1.00  0.64           H  
ATOM    455 1HE  MET A  30       9.812  22.619  21.855  1.00  0.64           H  
ATOM    456 2HE  MET A  30      10.558  21.329  20.885  1.00  0.64           H  
ATOM    457 3HE  MET A  30       9.995  20.982  22.532  1.00  0.64           H  
ATOM    458  N   ARG A  31      11.644  17.380  20.970  1.00  0.64           N  
ATOM    459  CA  ARG A  31      10.761  16.372  21.540  1.00  0.64           C  
ATOM    460  C   ARG A  31      11.430  15.005  21.576  1.00  0.64           C  
ATOM    461  O   ARG A  31      11.281  14.276  22.550  1.00  0.64           O  
ATOM    462  CB  ARG A  31       9.452  16.287  20.786  1.00  0.64           C  
ATOM    463  CG  ARG A  31       8.495  17.434  21.000  1.00  0.64           C  
ATOM    464  CD  ARG A  31       7.273  17.221  20.220  1.00  0.64           C  
ATOM    465  NE  ARG A  31       6.328  18.328  20.322  1.00  0.64           N  
ATOM    466  CZ  ARG A  31       5.406  18.482  21.274  1.00  0.64           C  
ATOM    467  NH1 ARG A  31       5.265  17.603  22.248  1.00  0.64           N  
ATOM    468  NH2 ARG A  31       4.640  19.543  21.203  1.00  0.64           N  
ATOM    469  H   ARG A  31      11.368  17.844  20.103  1.00  0.64           H  
ATOM    470  HA  ARG A  31      10.527  16.666  22.561  1.00  0.64           H  
ATOM    471 1HB  ARG A  31       9.675  16.269  19.724  1.00  0.64           H  
ATOM    472 2HB  ARG A  31       8.940  15.355  21.037  1.00  0.64           H  
ATOM    473 1HG  ARG A  31       8.233  17.503  22.055  1.00  0.64           H  
ATOM    474 2HG  ARG A  31       8.961  18.368  20.673  1.00  0.64           H  
ATOM    475 1HD  ARG A  31       7.564  17.112  19.192  1.00  0.64           H  
ATOM    476 2HD  ARG A  31       6.776  16.312  20.553  1.00  0.64           H  
ATOM    477  HE  ARG A  31       6.356  19.073  19.612  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31       5.866  16.788  22.290  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31       4.558  17.743  22.955  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31       4.796  20.193  20.419  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31       3.923  19.712  21.890  1.00  0.64           H  
ATOM    482  N   LEU A  32      12.224  14.657  20.558  1.00  0.65           N  
ATOM    483  CA  LEU A  32      12.915  13.375  20.594  1.00  0.65           C  
ATOM    484  C   LEU A  32      13.783  13.315  21.844  1.00  0.65           C  
ATOM    485  O   LEU A  32      13.709  12.371  22.628  1.00  0.65           O  
ATOM    486  CB  LEU A  32      13.841  13.210  19.381  1.00  0.65           C  
ATOM    487  CG  LEU A  32      14.655  11.910  19.340  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      13.699  10.740  19.172  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      15.703  11.987  18.237  1.00  0.65           C  
ATOM    490  H   LEU A  32      12.325  15.258  19.740  1.00  0.65           H  
ATOM    491  HA  LEU A  32      12.184  12.570  20.626  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      13.240  13.272  18.472  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      14.552  14.023  19.371  1.00  0.65           H  
ATOM    494  HG  LEU A  32      15.168  11.777  20.294  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      14.260   9.812  19.165  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      12.996  10.733  19.997  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      13.158  10.842  18.230  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      16.286  11.065  18.220  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      15.217  12.127  17.288  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      16.365  12.831  18.433  1.00  0.65           H  
ATOM    501  N   PHE A  33      14.592  14.355  22.040  1.00  0.65           N  
ATOM    502  CA  PHE A  33      15.510  14.446  23.166  1.00  0.65           C  
ATOM    503  C   PHE A  33      14.796  14.480  24.519  1.00  0.65           C  
ATOM    504  O   PHE A  33      15.272  13.905  25.491  1.00  0.65           O  
ATOM    505  CB  PHE A  33      16.408  15.659  22.978  1.00  0.65           C  
ATOM    506  CG  PHE A  33      17.445  15.431  21.896  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      17.765  14.147  21.544  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      18.106  16.467  21.251  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      18.711  13.867  20.591  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      19.068  16.174  20.288  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      19.363  14.883  19.968  1.00  0.65           C  
ATOM    512  H   PHE A  33      14.585  15.113  21.355  1.00  0.65           H  
ATOM    513  HA  PHE A  33      16.140  13.556  23.153  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      15.803  16.524  22.702  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      16.910  15.880  23.903  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      17.255  13.350  22.046  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      17.872  17.502  21.509  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      18.939  12.833  20.340  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      19.591  16.951  19.779  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      20.111  14.672  19.214  1.00  0.65           H  
ATOM    521  N   HIS A  34      13.651  15.148  24.582  1.00  0.66           N  
ATOM    522  CA  HIS A  34      12.868  15.242  25.809  1.00  0.66           C  
ATOM    523  C   HIS A  34      12.200  13.912  26.162  1.00  0.66           C  
ATOM    524  O   HIS A  34      12.322  13.424  27.288  1.00  0.66           O  
ATOM    525  CB  HIS A  34      11.800  16.340  25.667  1.00  0.66           C  
ATOM    526  CG  HIS A  34      10.910  16.545  26.870  1.00  0.66           C  
ATOM    527  ND1 HIS A  34       9.794  15.757  27.125  1.00  0.66           N  
ATOM    528  CD2 HIS A  34      10.973  17.445  27.883  1.00  0.66           C  
ATOM    529  CE1 HIS A  34       9.213  16.173  28.237  1.00  0.66           C  
ATOM    530  NE2 HIS A  34       9.909  17.196  28.719  1.00  0.66           N  
ATOM    531  H   HIS A  34      13.320  15.637  23.752  1.00  0.66           H  
ATOM    532  HA  HIS A  34      13.525  15.512  26.634  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      12.285  17.287  25.427  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      11.156  16.088  24.825  1.00  0.66           H  
ATOM    535  HD1 HIS A  34       9.431  14.977  26.540  1.00  0.66           H  
ATOM    536  HD2 HIS A  34      11.665  18.254  28.111  1.00  0.66           H  
ATOM    537  HE1 HIS A  34       8.315  15.679  28.605  1.00  0.66           H  
ATOM    538  N   ASP A  35      11.487  13.327  25.202  1.00  0.67           N  
ATOM    539  CA  ASP A  35      10.746  12.096  25.432  1.00  0.67           C  
ATOM    540  C   ASP A  35      11.660  10.873  25.515  1.00  0.67           C  
ATOM    541  O   ASP A  35      11.373   9.925  26.250  1.00  0.67           O  
ATOM    542  CB  ASP A  35       9.698  11.908  24.342  1.00  0.67           C  
ATOM    543  CG  ASP A  35       8.593  12.988  24.422  1.00  0.67           C  
ATOM    544  OD1 ASP A  35       8.555  13.711  25.413  1.00  0.67           O  
ATOM    545  OD2 ASP A  35       7.796  13.070  23.512  1.00  0.67           O  
ATOM    546  H   ASP A  35      11.443  13.755  24.281  1.00  0.67           H  
ATOM    547  HA  ASP A  35      10.228  12.188  26.386  1.00  0.67           H  
ATOM    548 1HB  ASP A  35      10.185  11.970  23.364  1.00  0.67           H  
ATOM    549 2HB  ASP A  35       9.252  10.918  24.425  1.00  0.67           H  
ATOM    550  N   HIS A  36      12.773  10.902  24.785  1.00  0.68           N  
ATOM    551  CA  HIS A  36      13.724   9.803  24.763  1.00  0.68           C  
ATOM    552  C   HIS A  36      15.165  10.311  24.963  1.00  0.68           C  
ATOM    553  O   HIS A  36      15.956  10.241  24.020  1.00  0.68           O  
ATOM    554  CB  HIS A  36      13.669   9.074  23.409  1.00  0.68           C  
ATOM    555  CG  HIS A  36      12.338   8.521  23.019  1.00  0.68           C  
ATOM    556  ND1 HIS A  36      11.814   7.374  23.568  1.00  0.68           N  
ATOM    557  CD2 HIS A  36      11.421   8.966  22.127  1.00  0.68           C  
ATOM    558  CE1 HIS A  36      10.634   7.132  23.028  1.00  0.68           C  
ATOM    559  NE2 HIS A  36      10.372   8.086  22.152  1.00  0.68           N  
ATOM    560  H   HIS A  36      12.971  11.700  24.184  1.00  0.68           H  
ATOM    561  HA  HIS A  36      13.493   9.092  25.553  1.00  0.68           H  
ATOM    562 1HB  HIS A  36      13.991   9.759  22.620  1.00  0.68           H  
ATOM    563 2HB  HIS A  36      14.373   8.244  23.422  1.00  0.68           H  
ATOM    564  HD1 HIS A  36      12.247   6.796  24.261  1.00  0.68           H  
ATOM    565  HD2 HIS A  36      11.391   9.829  21.464  1.00  0.68           H  
ATOM    566  HE1 HIS A  36      10.056   6.261  23.330  1.00  0.68           H  
ATOM    567  N   PRO A  37      15.573  10.765  26.176  1.00  0.69           N  
ATOM    568  CA  PRO A  37      16.876  11.359  26.481  1.00  0.69           C  
ATOM    569  C   PRO A  37      18.031  10.444  26.122  1.00  0.69           C  
ATOM    570  O   PRO A  37      19.140  10.906  25.881  1.00  0.69           O  
ATOM    571  CB  PRO A  37      16.816  11.566  27.995  1.00  0.69           C  
ATOM    572  CG  PRO A  37      15.349  11.666  28.306  1.00  0.69           C  
ATOM    573  CD  PRO A  37      14.680  10.700  27.353  1.00  0.69           C  
ATOM    574  HA  PRO A  37      16.977  12.318  25.956  1.00  0.69           H  
ATOM    575 1HB  PRO A  37      17.311  10.730  28.508  1.00  0.69           H  
ATOM    576 2HB  PRO A  37      17.365  12.479  28.266  1.00  0.69           H  
ATOM    577 1HG  PRO A  37      15.157  11.428  29.360  1.00  0.69           H  
ATOM    578 2HG  PRO A  37      14.996  12.702  28.141  1.00  0.69           H  
ATOM    579 1HD  PRO A  37      14.637   9.686  27.766  1.00  0.69           H  
ATOM    580 2HD  PRO A  37      13.711  11.108  27.163  1.00  0.69           H  
ATOM    581  N   GLU A  38      17.770   9.142  26.025  1.00  0.70           N  
ATOM    582  CA  GLU A  38      18.787   8.164  25.657  1.00  0.70           C  
ATOM    583  C   GLU A  38      19.355   8.462  24.265  1.00  0.70           C  
ATOM    584  O   GLU A  38      20.441   7.998  23.914  1.00  0.70           O  
ATOM    585  CB  GLU A  38      18.213   6.742  25.692  1.00  0.70           C  
ATOM    586  CG  GLU A  38      17.157   6.420  24.605  1.00  0.70           C  
ATOM    587  CD  GLU A  38      16.613   4.995  24.726  1.00  0.70           C  
ATOM    588  OE1 GLU A  38      17.072   4.281  25.583  1.00  0.70           O  
ATOM    589  OE2 GLU A  38      15.760   4.620  23.952  1.00  0.70           O  
ATOM    590  H   GLU A  38      16.842   8.807  26.223  1.00  0.70           H  
ATOM    591  HA  GLU A  38      19.606   8.229  26.376  1.00  0.70           H  
ATOM    592 1HB  GLU A  38      19.026   6.024  25.586  1.00  0.70           H  
ATOM    593 2HB  GLU A  38      17.749   6.567  26.662  1.00  0.70           H  
ATOM    594 1HG  GLU A  38      16.332   7.130  24.689  1.00  0.70           H  
ATOM    595 2HG  GLU A  38      17.607   6.544  23.619  1.00  0.70           H  
ATOM    596  N   THR A  39      18.609   9.228  23.461  1.00  0.71           N  
ATOM    597  CA  THR A  39      19.051   9.558  22.130  1.00  0.71           C  
ATOM    598  C   THR A  39      20.077  10.696  22.146  1.00  0.71           C  
ATOM    599  O   THR A  39      20.868  10.812  21.218  1.00  0.71           O  
ATOM    600  CB  THR A  39      17.843   9.928  21.248  1.00  0.71           C  
ATOM    601  OG1 THR A  39      17.212  11.067  21.781  1.00  0.71           O  
ATOM    602  CG2 THR A  39      16.809   8.808  21.238  1.00  0.71           C  
ATOM    603  H   THR A  39      17.713   9.591  23.785  1.00  0.71           H  
ATOM    604  HA  THR A  39      19.536   8.688  21.707  1.00  0.71           H  
ATOM    605  HB  THR A  39      18.181  10.137  20.235  1.00  0.71           H  
ATOM    606  HG1 THR A  39      16.670  10.797  22.558  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      15.966   9.106  20.631  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      17.219   7.920  20.851  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      16.473   8.620  22.246  1.00  0.71           H  
ATOM    610  N   LEU A  40      20.153  11.474  23.237  1.00  0.73           N  
ATOM    611  CA  LEU A  40      21.125  12.570  23.349  1.00  0.73           C  
ATOM    612  C   LEU A  40      22.531  12.017  23.311  1.00  0.73           C  
ATOM    613  O   LEU A  40      23.430  12.594  22.702  1.00  0.73           O  
ATOM    614  CB  LEU A  40      20.904  13.346  24.661  1.00  0.73           C  
ATOM    615  CG  LEU A  40      19.683  14.247  24.721  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      19.374  14.665  26.146  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      20.049  15.497  23.948  1.00  0.73           C  
ATOM    618  H   LEU A  40      19.530  11.304  24.022  1.00  0.73           H  
ATOM    619  HA  LEU A  40      20.993  13.249  22.507  1.00  0.73           H  
ATOM    620 1HB  LEU A  40      20.847  12.639  25.481  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      21.769  13.981  24.829  1.00  0.73           H  
ATOM    622  HG  LEU A  40      18.815  13.745  24.295  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      18.520  15.345  26.151  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40      19.140  13.781  26.739  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      20.239  15.171  26.569  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      19.235  16.195  23.964  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      20.909  15.957  24.420  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      20.296  15.239  22.925  1.00  0.73           H  
ATOM    629  N   ASP A  41      22.698  10.843  23.897  1.00  0.76           N  
ATOM    630  CA  ASP A  41      23.975  10.152  23.965  1.00  0.76           C  
ATOM    631  C   ASP A  41      24.510   9.734  22.587  1.00  0.76           C  
ATOM    632  O   ASP A  41      25.683   9.378  22.467  1.00  0.76           O  
ATOM    633  CB  ASP A  41      23.873   8.932  24.882  1.00  0.76           C  
ATOM    634  CG  ASP A  41      23.791   9.286  26.391  1.00  0.76           C  
ATOM    635  OD1 ASP A  41      24.067  10.416  26.756  1.00  0.76           O  
ATOM    636  OD2 ASP A  41      23.460   8.412  27.158  1.00  0.76           O  
ATOM    637  H   ASP A  41      21.894  10.415  24.341  1.00  0.76           H  
ATOM    638  HA  ASP A  41      24.700  10.838  24.404  1.00  0.76           H  
ATOM    639 1HB  ASP A  41      22.979   8.361  24.614  1.00  0.76           H  
ATOM    640 2HB  ASP A  41      24.733   8.284  24.720  1.00  0.76           H  
ATOM    641  N   ARG A  42      23.662   9.734  21.548  1.00  0.78           N  
ATOM    642  CA  ARG A  42      24.115   9.342  20.219  1.00  0.78           C  
ATOM    643  C   ARG A  42      24.687  10.522  19.435  1.00  0.78           C  
ATOM    644  O   ARG A  42      25.193  10.339  18.325  1.00  0.78           O  
ATOM    645  CB  ARG A  42      22.980   8.749  19.399  1.00  0.78           C  
ATOM    646  CG  ARG A  42      22.363   7.487  19.941  1.00  0.78           C  
ATOM    647  CD  ARG A  42      23.278   6.311  19.881  1.00  0.78           C  
ATOM    648  NE  ARG A  42      22.617   5.105  20.371  1.00  0.78           N  
ATOM    649  CZ  ARG A  42      23.142   3.880  20.408  1.00  0.78           C  
ATOM    650  NH1 ARG A  42      24.360   3.639  19.972  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      22.384   2.926  20.894  1.00  0.78           N  
ATOM    652  H   ARG A  42      22.698  10.046  21.651  1.00  0.78           H  
ATOM    653  HA  ARG A  42      24.894   8.589  20.330  1.00  0.78           H  
ATOM    654 1HB  ARG A  42      22.183   9.484  19.319  1.00  0.78           H  
ATOM    655 2HB  ARG A  42      23.331   8.542  18.388  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      22.041   7.644  20.975  1.00  0.78           H  
ATOM    657 2HG  ARG A  42      21.510   7.257  19.321  1.00  0.78           H  
ATOM    658 1HD  ARG A  42      23.598   6.132  18.857  1.00  0.78           H  
ATOM    659 2HD  ARG A  42      24.150   6.501  20.506  1.00  0.78           H  
ATOM    660  HE  ARG A  42      21.672   5.178  20.733  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      24.921   4.390  19.592  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42      24.733   2.702  19.998  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      21.442   3.187  21.200  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      22.718   1.976  20.945  1.00  0.78           H  
ATOM    665  N   PHE A  43      24.613  11.732  19.996  1.00  0.80           N  
ATOM    666  CA  PHE A  43      25.108  12.893  19.275  1.00  0.80           C  
ATOM    667  C   PHE A  43      26.111  13.659  20.118  1.00  0.80           C  
ATOM    668  O   PHE A  43      25.741  14.333  21.084  1.00  0.80           O  
ATOM    669  CB  PHE A  43      23.965  13.824  18.931  1.00  0.80           C  
ATOM    670  CG  PHE A  43      22.884  13.194  18.139  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      21.877  12.534  18.797  1.00  0.80           C  
ATOM    672  CD2 PHE A  43      22.863  13.234  16.765  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      20.853  11.927  18.111  1.00  0.80           C  
ATOM    674  CE2 PHE A  43      21.845  12.622  16.070  1.00  0.80           C  
ATOM    675  CZ  PHE A  43      20.835  11.968  16.747  1.00  0.80           C  
ATOM    676  H   PHE A  43      24.206  11.855  20.925  1.00  0.80           H  
ATOM    677  HA  PHE A  43      25.600  12.566  18.360  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      23.529  14.187  19.856  1.00  0.80           H  
ATOM    679 2HB  PHE A  43      24.346  14.681  18.380  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      21.900  12.504  19.886  1.00  0.80           H  
ATOM    681  HD2 PHE A  43      23.660  13.750  16.229  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      20.064  11.410  18.660  1.00  0.80           H  
ATOM    683  HE2 PHE A  43      21.839  12.651  14.987  1.00  0.80           H  
ATOM    684  HZ  PHE A  43      20.030  11.484  16.198  1.00  0.80           H  
ATOM    685  N   ASP A  44      27.372  13.655  19.698  1.00  0.81           N  
ATOM    686  CA  ASP A  44      28.411  14.301  20.494  1.00  0.81           C  
ATOM    687  C   ASP A  44      28.136  15.795  20.666  1.00  0.81           C  
ATOM    688  O   ASP A  44      28.535  16.401  21.659  1.00  0.81           O  
ATOM    689  CB  ASP A  44      29.797  14.084  19.882  1.00  0.81           C  
ATOM    690  CG  ASP A  44      30.930  14.354  20.894  1.00  0.81           C  
ATOM    691  OD1 ASP A  44      31.010  13.614  21.872  1.00  0.81           O  
ATOM    692  OD2 ASP A  44      31.686  15.274  20.710  1.00  0.81           O  
ATOM    693  H   ASP A  44      27.622  13.131  18.869  1.00  0.81           H  
ATOM    694  HA  ASP A  44      28.407  13.843  21.479  1.00  0.81           H  
ATOM    695 1HB  ASP A  44      29.884  13.061  19.518  1.00  0.81           H  
ATOM    696 2HB  ASP A  44      29.927  14.753  19.029  1.00  0.81           H  
ATOM    697  N   LYS A  45      27.452  16.391  19.693  1.00  0.82           N  
ATOM    698  CA  LYS A  45      27.140  17.807  19.739  1.00  0.82           C  
ATOM    699  C   LYS A  45      25.915  18.151  20.597  1.00  0.82           C  
ATOM    700  O   LYS A  45      25.689  19.330  20.885  1.00  0.82           O  
ATOM    701  CB  LYS A  45      26.916  18.331  18.323  1.00  0.82           C  
ATOM    702  CG  LYS A  45      28.176  18.391  17.457  1.00  0.82           C  
ATOM    703  CD  LYS A  45      27.851  18.879  16.049  1.00  0.82           C  
ATOM    704  CE  LYS A  45      27.375  20.319  16.080  1.00  0.82           C  
ATOM    705  NZ  LYS A  45      28.458  21.275  16.446  1.00  0.82           N  
ATOM    706  H   LYS A  45      27.147  15.841  18.906  1.00  0.82           H  
ATOM    707  HA  LYS A  45      27.998  18.326  20.168  1.00  0.82           H  
ATOM    708 1HB  LYS A  45      26.181  17.700  17.817  1.00  0.82           H  
ATOM    709 2HB  LYS A  45      26.494  19.336  18.375  1.00  0.82           H  
ATOM    710 1HG  LYS A  45      28.891  19.077  17.912  1.00  0.82           H  
ATOM    711 2HG  LYS A  45      28.632  17.402  17.401  1.00  0.82           H  
ATOM    712 1HD  LYS A  45      28.738  18.808  15.418  1.00  0.82           H  
ATOM    713 2HD  LYS A  45      27.066  18.257  15.619  1.00  0.82           H  
ATOM    714 1HE  LYS A  45      26.972  20.596  15.108  1.00  0.82           H  
ATOM    715 2HE  LYS A  45      26.584  20.397  16.823  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45      28.041  22.213  16.481  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45      28.817  21.048  17.353  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45      29.197  21.250  15.771  1.00  0.82           H  
ATOM    719  N   PHE A  46      25.101  17.154  20.983  1.00  0.82           N  
ATOM    720  CA  PHE A  46      23.888  17.468  21.739  1.00  0.82           C  
ATOM    721  C   PHE A  46      23.878  16.800  23.107  1.00  0.82           C  
ATOM    722  O   PHE A  46      23.015  17.082  23.932  1.00  0.82           O  
ATOM    723  CB  PHE A  46      22.616  17.084  20.981  1.00  0.82           C  
ATOM    724  CG  PHE A  46      22.571  17.661  19.608  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      22.334  16.866  18.499  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      22.858  18.984  19.409  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      22.359  17.392  17.236  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      22.893  19.511  18.165  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      22.643  18.724  17.069  1.00  0.82           C  
ATOM    730  H   PHE A  46      25.326  16.184  20.779  1.00  0.82           H  
ATOM    731  HA  PHE A  46      23.855  18.544  21.901  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      22.543  16.003  20.909  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      21.742  17.430  21.532  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      22.115  15.821  18.638  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      23.074  19.616  20.268  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      22.161  16.755  16.372  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      23.120  20.552  18.050  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      22.674  19.158  16.076  1.00  0.82           H  
ATOM    739  N   LYS A  47      24.873  15.959  23.384  1.00  0.82           N  
ATOM    740  CA  LYS A  47      24.953  15.225  24.651  1.00  0.82           C  
ATOM    741  C   LYS A  47      24.967  16.142  25.885  1.00  0.82           C  
ATOM    742  O   LYS A  47      24.641  15.710  26.992  1.00  0.82           O  
ATOM    743  CB  LYS A  47      26.223  14.365  24.664  1.00  0.82           C  
ATOM    744  CG  LYS A  47      27.521  15.193  24.725  1.00  0.82           C  
ATOM    745  CD  LYS A  47      28.790  14.344  24.643  1.00  0.82           C  
ATOM    746  CE  LYS A  47      30.032  15.243  24.697  1.00  0.82           C  
ATOM    747  NZ  LYS A  47      31.296  14.484  24.486  1.00  0.82           N  
ATOM    748  H   LYS A  47      25.551  15.741  22.656  1.00  0.82           H  
ATOM    749  HA  LYS A  47      24.083  14.572  24.720  1.00  0.82           H  
ATOM    750 1HB  LYS A  47      26.199  13.688  25.517  1.00  0.82           H  
ATOM    751 2HB  LYS A  47      26.252  13.753  23.755  1.00  0.82           H  
ATOM    752 1HG  LYS A  47      27.522  15.907  23.905  1.00  0.82           H  
ATOM    753 2HG  LYS A  47      27.553  15.743  25.660  1.00  0.82           H  
ATOM    754 1HD  LYS A  47      28.819  13.643  25.474  1.00  0.82           H  
ATOM    755 2HD  LYS A  47      28.811  13.783  23.716  1.00  0.82           H  
ATOM    756 1HE  LYS A  47      29.949  16.005  23.921  1.00  0.82           H  
ATOM    757 2HE  LYS A  47      30.070  15.729  25.669  1.00  0.82           H  
ATOM    758 1HZ  LYS A  47      32.076  15.114  24.517  1.00  0.82           H  
ATOM    759 2HZ  LYS A  47      31.403  13.775  25.183  1.00  0.82           H  
ATOM    760 3HZ  LYS A  47      31.262  14.050  23.555  1.00  0.82           H  
ATOM    761  N   GLY A  48      25.368  17.407  25.703  1.00  0.82           N  
ATOM    762  CA  GLY A  48      25.429  18.382  26.789  1.00  0.82           C  
ATOM    763  C   GLY A  48      24.129  19.181  26.972  1.00  0.82           C  
ATOM    764  O   GLY A  48      24.052  20.051  27.842  1.00  0.82           O  
ATOM    765  H   GLY A  48      25.625  17.694  24.770  1.00  0.82           H  
ATOM    766 1HA  GLY A  48      25.669  17.866  27.718  1.00  0.82           H  
ATOM    767 2HA  GLY A  48      26.248  19.073  26.596  1.00  0.82           H  
ATOM    768  N   LEU A  49      23.118  18.900  26.154  1.00  0.83           N  
ATOM    769  CA  LEU A  49      21.848  19.613  26.221  1.00  0.83           C  
ATOM    770  C   LEU A  49      20.842  18.753  26.960  1.00  0.83           C  
ATOM    771  O   LEU A  49      20.439  17.706  26.463  1.00  0.83           O  
ATOM    772  CB  LEU A  49      21.347  19.903  24.811  1.00  0.83           C  
ATOM    773  CG  LEU A  49      22.315  20.671  23.933  1.00  0.83           C  
ATOM    774  CD1 LEU A  49      21.737  20.812  22.576  1.00  0.83           C  
ATOM    775  CD2 LEU A  49      22.559  22.022  24.526  1.00  0.83           C  
ATOM    776  H   LEU A  49      23.220  18.170  25.451  1.00  0.83           H  
ATOM    777  HA  LEU A  49      21.983  20.546  26.766  1.00  0.83           H  
ATOM    778 1HB  LEU A  49      21.112  18.958  24.317  1.00  0.83           H  
ATOM    779 2HB  LEU A  49      20.439  20.491  24.890  1.00  0.83           H  
ATOM    780  HG  LEU A  49      23.252  20.119  23.857  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49      22.427  21.360  21.934  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49      21.546  19.831  22.154  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49      20.822  21.361  22.666  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49      23.253  22.580  23.896  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49      21.613  22.551  24.573  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49      22.978  21.917  25.528  1.00  0.83           H  
ATOM    787  N   LYS A  50      20.467  19.163  28.164  1.00  0.84           N  
ATOM    788  CA  LYS A  50      19.597  18.343  28.988  1.00  0.84           C  
ATOM    789  C   LYS A  50      18.199  18.937  29.096  1.00  0.84           C  
ATOM    790  O   LYS A  50      17.216  18.210  29.256  1.00  0.84           O  
ATOM    791  CB  LYS A  50      20.217  18.194  30.371  1.00  0.84           C  
ATOM    792  CG  LYS A  50      21.632  17.585  30.355  1.00  0.84           C  
ATOM    793  CD  LYS A  50      21.675  16.157  29.788  1.00  0.84           C  
ATOM    794  CE  LYS A  50      23.109  15.610  29.841  1.00  0.84           C  
ATOM    795  NZ  LYS A  50      23.230  14.220  29.279  1.00  0.84           N  
ATOM    796  H   LYS A  50      20.793  20.054  28.530  1.00  0.84           H  
ATOM    797  HA  LYS A  50      19.507  17.356  28.532  1.00  0.84           H  
ATOM    798 1HB  LYS A  50      20.280  19.177  30.844  1.00  0.84           H  
ATOM    799 2HB  LYS A  50      19.578  17.569  30.993  1.00  0.84           H  
ATOM    800 1HG  LYS A  50      22.285  18.219  29.745  1.00  0.84           H  
ATOM    801 2HG  LYS A  50      22.025  17.570  31.369  1.00  0.84           H  
ATOM    802 1HD  LYS A  50      21.017  15.506  30.361  1.00  0.84           H  
ATOM    803 2HD  LYS A  50      21.343  16.164  28.746  1.00  0.84           H  
ATOM    804 1HE  LYS A  50      23.747  16.280  29.270  1.00  0.84           H  
ATOM    805 2HE  LYS A  50      23.450  15.601  30.875  1.00  0.84           H  
ATOM    806 1HZ  LYS A  50      24.195  13.924  29.327  1.00  0.84           H  
ATOM    807 2HZ  LYS A  50      22.657  13.583  29.809  1.00  0.84           H  
ATOM    808 3HZ  LYS A  50      22.930  14.202  28.307  1.00  0.84           H  
ATOM    809  N   THR A  51      18.109  20.260  28.997  1.00  0.85           N  
ATOM    810  CA  THR A  51      16.836  20.934  29.163  1.00  0.85           C  
ATOM    811  C   THR A  51      16.370  21.551  27.851  1.00  0.85           C  
ATOM    812  O   THR A  51      17.211  22.004  27.074  1.00  0.85           O  
ATOM    813  CB  THR A  51      17.000  22.087  30.159  1.00  0.85           C  
ATOM    814  OG1 THR A  51      17.948  23.025  29.602  1.00  0.85           O  
ATOM    815  CG2 THR A  51      17.536  21.568  31.473  1.00  0.85           C  
ATOM    816  H   THR A  51      18.953  20.815  28.862  1.00  0.85           H  
ATOM    817  HA  THR A  51      16.129  20.212  29.550  1.00  0.85           H  
ATOM    818  HB  THR A  51      16.047  22.585  30.318  1.00  0.85           H  
ATOM    819  HG1 THR A  51      18.820  22.561  29.517  1.00  0.85           H  
ATOM    820 1HG2 THR A  51      17.667  22.397  32.166  1.00  0.85           H  
ATOM    821 2HG2 THR A  51      16.834  20.848  31.894  1.00  0.85           H  
ATOM    822 3HG2 THR A  51      18.498  21.082  31.306  1.00  0.85           H  
ATOM    823  N   PRO A  52      15.048  21.687  27.628  1.00  0.84           N  
ATOM    824  CA  PRO A  52      14.428  22.402  26.526  1.00  0.84           C  
ATOM    825  C   PRO A  52      14.953  23.823  26.360  1.00  0.84           C  
ATOM    826  O   PRO A  52      15.020  24.323  25.244  1.00  0.84           O  
ATOM    827  CB  PRO A  52      12.954  22.411  26.932  1.00  0.84           C  
ATOM    828  CG  PRO A  52      12.784  21.147  27.726  1.00  0.84           C  
ATOM    829  CD  PRO A  52      14.069  20.997  28.505  1.00  0.84           C  
ATOM    830  HA  PRO A  52      14.563  21.824  25.604  1.00  0.84           H  
ATOM    831 1HB  PRO A  52      12.731  23.324  27.511  1.00  0.84           H  
ATOM    832 2HB  PRO A  52      12.323  22.439  26.031  1.00  0.84           H  
ATOM    833 1HG  PRO A  52      11.897  21.223  28.376  1.00  0.84           H  
ATOM    834 2HG  PRO A  52      12.605  20.306  27.041  1.00  0.84           H  
ATOM    835 1HD  PRO A  52      13.994  21.480  29.490  1.00  0.84           H  
ATOM    836 2HD  PRO A  52      14.279  19.917  28.569  1.00  0.84           H  
ATOM    837  N   ASP A  53      15.372  24.475  27.443  1.00  0.82           N  
ATOM    838  CA  ASP A  53      15.863  25.839  27.294  1.00  0.82           C  
ATOM    839  C   ASP A  53      17.240  25.839  26.637  1.00  0.82           C  
ATOM    840  O   ASP A  53      17.516  26.630  25.722  1.00  0.82           O  
ATOM    841  CB  ASP A  53      15.938  26.512  28.658  1.00  0.82           C  
ATOM    842  CG  ASP A  53      14.562  26.747  29.264  1.00  0.82           C  
ATOM    843  OD1 ASP A  53      13.588  26.618  28.557  1.00  0.82           O  
ATOM    844  OD2 ASP A  53      14.496  27.044  30.429  1.00  0.82           O  
ATOM    845  H   ASP A  53      15.332  24.054  28.358  1.00  0.82           H  
ATOM    846  HA  ASP A  53      15.174  26.394  26.658  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      16.522  25.887  29.339  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      16.454  27.467  28.566  1.00  0.82           H  
ATOM    849  N   GLN A  54      18.099  24.901  27.046  1.00  0.80           N  
ATOM    850  CA  GLN A  54      19.412  24.818  26.419  1.00  0.80           C  
ATOM    851  C   GLN A  54      19.235  24.450  24.956  1.00  0.80           C  
ATOM    852  O   GLN A  54      19.930  24.961  24.071  1.00  0.80           O  
ATOM    853  CB  GLN A  54      20.267  23.757  27.095  1.00  0.80           C  
ATOM    854  CG  GLN A  54      20.761  24.054  28.478  1.00  0.80           C  
ATOM    855  CD  GLN A  54      21.302  22.775  29.088  1.00  0.80           C  
ATOM    856  OE1 GLN A  54      20.540  21.780  29.129  1.00  0.80           O  
ATOM    857  NE2 GLN A  54      22.552  22.770  29.537  1.00  0.80           N  
ATOM    858  H   GLN A  54      17.853  24.249  27.799  1.00  0.80           H  
ATOM    859  HA  GLN A  54      19.903  25.789  26.482  1.00  0.80           H  
ATOM    860 1HB  GLN A  54      19.716  22.814  27.122  1.00  0.80           H  
ATOM    861 2HB  GLN A  54      21.145  23.595  26.501  1.00  0.80           H  
ATOM    862 1HG  GLN A  54      21.572  24.780  28.416  1.00  0.80           H  
ATOM    863 2HG  GLN A  54      19.952  24.445  29.091  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54      22.945  21.939  29.943  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54      23.113  23.597  29.470  1.00  0.80           H  
ATOM    866  N   MET A  55      18.275  23.559  24.709  1.00  0.79           N  
ATOM    867  CA  MET A  55      17.996  23.104  23.365  1.00  0.79           C  
ATOM    868  C   MET A  55      17.477  24.235  22.467  1.00  0.79           C  
ATOM    869  O   MET A  55      18.003  24.453  21.377  1.00  0.79           O  
ATOM    870  CB  MET A  55      17.003  21.948  23.437  1.00  0.79           C  
ATOM    871  CG  MET A  55      17.586  20.688  24.081  1.00  0.79           C  
ATOM    872  SD  MET A  55      16.411  19.356  24.283  1.00  0.79           S  
ATOM    873  CE  MET A  55      17.369  18.359  25.420  1.00  0.79           C  
ATOM    874  H   MET A  55      17.746  23.167  25.491  1.00  0.79           H  
ATOM    875  HA  MET A  55      18.928  22.747  22.943  1.00  0.79           H  
ATOM    876 1HB  MET A  55      16.152  22.257  24.018  1.00  0.79           H  
ATOM    877 2HB  MET A  55      16.636  21.704  22.445  1.00  0.79           H  
ATOM    878 1HG  MET A  55      18.405  20.316  23.482  1.00  0.79           H  
ATOM    879 2HG  MET A  55      17.987  20.937  25.054  1.00  0.79           H  
ATOM    880 1HE  MET A  55      16.810  17.465  25.692  1.00  0.79           H  
ATOM    881 2HE  MET A  55      18.311  18.078  24.956  1.00  0.79           H  
ATOM    882 3HE  MET A  55      17.575  18.938  26.313  1.00  0.79           H  
ATOM    883  N   LYS A  56      16.511  25.018  22.942  1.00  0.78           N  
ATOM    884  CA  LYS A  56      15.950  26.099  22.131  1.00  0.78           C  
ATOM    885  C   LYS A  56      16.994  27.138  21.744  1.00  0.78           C  
ATOM    886  O   LYS A  56      16.925  27.724  20.659  1.00  0.78           O  
ATOM    887  CB  LYS A  56      14.771  26.749  22.847  1.00  0.78           C  
ATOM    888  CG  LYS A  56      13.501  25.888  22.894  1.00  0.78           C  
ATOM    889  CD  LYS A  56      12.396  26.575  23.683  1.00  0.78           C  
ATOM    890  CE  LYS A  56      11.151  25.707  23.771  1.00  0.78           C  
ATOM    891  NZ  LYS A  56      10.075  26.365  24.568  1.00  0.78           N  
ATOM    892  H   LYS A  56      16.110  24.833  23.858  1.00  0.78           H  
ATOM    893  HA  LYS A  56      15.570  25.667  21.211  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      15.059  26.962  23.882  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      14.528  27.694  22.369  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      13.151  25.720  21.874  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      13.716  24.923  23.328  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      12.757  26.775  24.696  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      12.140  27.521  23.210  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      10.781  25.505  22.767  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      11.413  24.761  24.248  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56       9.266  25.761  24.610  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56      10.417  26.541  25.507  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56       9.818  27.240  24.133  1.00  0.78           H  
ATOM    905  N   GLY A  57      17.980  27.350  22.614  1.00  0.78           N  
ATOM    906  CA  GLY A  57      19.048  28.301  22.341  1.00  0.78           C  
ATOM    907  C   GLY A  57      20.211  27.709  21.518  1.00  0.78           C  
ATOM    908  O   GLY A  57      21.194  28.408  21.252  1.00  0.78           O  
ATOM    909  H   GLY A  57      17.971  26.864  23.514  1.00  0.78           H  
ATOM    910 1HA  GLY A  57      18.635  29.162  21.819  1.00  0.78           H  
ATOM    911 2HA  GLY A  57      19.437  28.669  23.290  1.00  0.78           H  
ATOM    912  N   SER A  58      20.115  26.433  21.117  1.00  0.78           N  
ATOM    913  CA  SER A  58      21.192  25.772  20.387  1.00  0.78           C  
ATOM    914  C   SER A  58      20.949  25.688  18.875  1.00  0.78           C  
ATOM    915  O   SER A  58      20.200  24.835  18.372  1.00  0.78           O  
ATOM    916  CB  SER A  58      21.424  24.383  20.953  1.00  0.78           C  
ATOM    917  OG  SER A  58      21.909  24.449  22.269  1.00  0.78           O  
ATOM    918  H   SER A  58      19.281  25.892  21.335  1.00  0.78           H  
ATOM    919  HA  SER A  58      22.104  26.348  20.544  1.00  0.78           H  
ATOM    920 1HB  SER A  58      20.497  23.829  20.941  1.00  0.78           H  
ATOM    921 2HB  SER A  58      22.133  23.848  20.327  1.00  0.78           H  
ATOM    922  HG  SER A  58      21.135  24.678  22.844  1.00  0.78           H  
ATOM    923  N   GLU A  59      21.686  26.518  18.136  1.00  0.78           N  
ATOM    924  CA  GLU A  59      21.548  26.596  16.682  1.00  0.78           C  
ATOM    925  C   GLU A  59      21.842  25.257  16.031  1.00  0.78           C  
ATOM    926  O   GLU A  59      21.251  24.908  15.012  1.00  0.78           O  
ATOM    927  CB  GLU A  59      22.488  27.651  16.101  1.00  0.78           C  
ATOM    928  CG  GLU A  59      22.114  29.089  16.431  1.00  0.78           C  
ATOM    929  CD  GLU A  59      23.107  30.090  15.883  1.00  0.78           C  
ATOM    930  OE1 GLU A  59      24.152  29.675  15.436  1.00  0.78           O  
ATOM    931  OE2 GLU A  59      22.818  31.264  15.911  1.00  0.78           O  
ATOM    932  H   GLU A  59      22.308  27.162  18.611  1.00  0.78           H  
ATOM    933  HA  GLU A  59      20.520  26.873  16.447  1.00  0.78           H  
ATOM    934 1HB  GLU A  59      23.500  27.472  16.464  1.00  0.78           H  
ATOM    935 2HB  GLU A  59      22.510  27.552  15.016  1.00  0.78           H  
ATOM    936 1HG  GLU A  59      21.130  29.302  16.015  1.00  0.78           H  
ATOM    937 2HG  GLU A  59      22.053  29.196  17.515  1.00  0.78           H  
ATOM    938  N   ASP A  60      22.768  24.506  16.609  1.00  0.78           N  
ATOM    939  CA  ASP A  60      23.117  23.216  16.048  1.00  0.78           C  
ATOM    940  C   ASP A  60      21.930  22.243  16.037  1.00  0.78           C  
ATOM    941  O   ASP A  60      21.841  21.384  15.153  1.00  0.78           O  
ATOM    942  CB  ASP A  60      24.348  22.655  16.746  1.00  0.78           C  
ATOM    943  CG  ASP A  60      25.663  23.411  16.309  1.00  0.78           C  
ATOM    944  OD1 ASP A  60      25.638  24.141  15.321  1.00  0.78           O  
ATOM    945  OD2 ASP A  60      26.670  23.241  16.969  1.00  0.78           O  
ATOM    946  H   ASP A  60      23.223  24.841  17.445  1.00  0.78           H  
ATOM    947  HA  ASP A  60      23.399  23.375  15.015  1.00  0.78           H  
ATOM    948 1HB  ASP A  60      24.229  22.732  17.829  1.00  0.78           H  
ATOM    949 2HB  ASP A  60      24.453  21.603  16.496  1.00  0.78           H  
ATOM    950  N   LEU A  61      21.006  22.352  17.005  1.00  0.76           N  
ATOM    951  CA  LEU A  61      19.848  21.468  16.964  1.00  0.76           C  
ATOM    952  C   LEU A  61      18.976  21.857  15.802  1.00  0.76           C  
ATOM    953  O   LEU A  61      18.404  21.007  15.121  1.00  0.76           O  
ATOM    954  CB  LEU A  61      19.003  21.552  18.231  1.00  0.76           C  
ATOM    955  CG  LEU A  61      19.566  20.965  19.453  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      18.736  21.306  20.517  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      19.553  19.535  19.373  1.00  0.76           C  
ATOM    958  H   LEU A  61      21.052  23.087  17.707  1.00  0.76           H  
ATOM    959  HA  LEU A  61      20.187  20.445  16.826  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      18.824  22.609  18.444  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      18.041  21.086  18.048  1.00  0.76           H  
ATOM    962  HG  LEU A  61      20.578  21.336  19.617  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      19.111  20.874  21.408  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      18.722  22.361  20.586  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      17.730  20.933  20.332  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      19.950  19.130  20.300  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      18.534  19.205  19.242  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      20.146  19.208  18.544  1.00  0.76           H  
ATOM    969  N   LYS A  62      18.889  23.162  15.556  1.00  0.74           N  
ATOM    970  CA  LYS A  62      18.051  23.661  14.473  1.00  0.74           C  
ATOM    971  C   LYS A  62      18.608  23.183  13.123  1.00  0.74           C  
ATOM    972  O   LYS A  62      17.860  22.767  12.232  1.00  0.74           O  
ATOM    973  CB  LYS A  62      17.991  25.194  14.536  1.00  0.74           C  
ATOM    974  CG  LYS A  62      17.239  25.723  15.765  1.00  0.74           C  
ATOM    975  CD  LYS A  62      17.222  27.236  15.842  1.00  0.74           C  
ATOM    976  CE  LYS A  62      16.520  27.695  17.122  1.00  0.74           C  
ATOM    977  NZ  LYS A  62      16.527  29.177  17.268  1.00  0.74           N  
ATOM    978  H   LYS A  62      19.400  23.811  16.163  1.00  0.74           H  
ATOM    979  HA  LYS A  62      17.045  23.258  14.590  1.00  0.74           H  
ATOM    980 1HB  LYS A  62      18.987  25.610  14.539  1.00  0.74           H  
ATOM    981 2HB  LYS A  62      17.486  25.570  13.647  1.00  0.74           H  
ATOM    982 1HG  LYS A  62      16.224  25.382  15.738  1.00  0.74           H  
ATOM    983 2HG  LYS A  62      17.715  25.330  16.672  1.00  0.74           H  
ATOM    984 1HD  LYS A  62      18.243  27.617  15.838  1.00  0.74           H  
ATOM    985 2HD  LYS A  62      16.694  27.640  14.977  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      15.489  27.345  17.109  1.00  0.74           H  
ATOM    987 2HE  LYS A  62      17.032  27.253  17.983  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62      16.057  29.430  18.130  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62      17.480  29.507  17.297  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62      16.048  29.596  16.489  1.00  0.74           H  
ATOM    991  N   LYS A  63      19.941  23.168  13.004  1.00  0.73           N  
ATOM    992  CA  LYS A  63      20.593  22.726  11.770  1.00  0.73           C  
ATOM    993  C   LYS A  63      20.367  21.230  11.547  1.00  0.73           C  
ATOM    994  O   LYS A  63      20.069  20.783  10.427  1.00  0.73           O  
ATOM    995  CB  LYS A  63      22.098  22.954  11.884  1.00  0.73           C  
ATOM    996  CG  LYS A  63      22.562  24.396  11.907  1.00  0.73           C  
ATOM    997  CD  LYS A  63      24.062  24.431  12.176  1.00  0.73           C  
ATOM    998  CE  LYS A  63      24.570  25.825  12.465  1.00  0.73           C  
ATOM    999  NZ  LYS A  63      25.981  25.782  12.959  1.00  0.73           N  
ATOM   1000  H   LYS A  63      20.503  23.532  13.776  1.00  0.73           H  
ATOM   1001  HA  LYS A  63      20.180  23.277  10.928  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63      22.459  22.488  12.799  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63      22.597  22.460  11.054  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63      22.352  24.869  10.949  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63      22.042  24.940  12.686  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63      24.308  23.792  13.018  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63      24.587  24.051  11.303  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      24.525  26.426  11.561  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63      23.943  26.284  13.232  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      26.302  26.713  13.165  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63      25.989  25.207  13.838  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      26.582  25.359  12.274  1.00  0.73           H  
ATOM   1013  N   HIS A  64      20.513  20.444  12.623  1.00  0.71           N  
ATOM   1014  CA  HIS A  64      20.354  18.999  12.535  1.00  0.71           C  
ATOM   1015  C   HIS A  64      18.910  18.655  12.221  1.00  0.71           C  
ATOM   1016  O   HIS A  64      18.630  17.887  11.300  1.00  0.71           O  
ATOM   1017  CB  HIS A  64      20.791  18.296  13.818  1.00  0.71           C  
ATOM   1018  CG  HIS A  64      20.745  16.786  13.693  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64      21.688  16.080  12.970  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64      19.869  15.862  14.156  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64      21.392  14.795  13.002  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64      20.293  14.639  13.708  1.00  0.71           N  
ATOM   1023  H   HIS A  64      20.772  20.857  13.522  1.00  0.71           H  
ATOM   1024  HA  HIS A  64      20.968  18.615  11.722  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64      21.809  18.588  14.048  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64      20.163  18.613  14.649  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      18.992  16.041  14.748  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64      21.956  13.999  12.516  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64      19.824  13.762  13.888  1.00  0.71           H  
ATOM   1030  N   GLY A  65      17.990  19.220  12.996  1.00  0.70           N  
ATOM   1031  CA  GLY A  65      16.573  18.967  12.839  1.00  0.70           C  
ATOM   1032  C   GLY A  65      16.154  19.253  11.407  1.00  0.70           C  
ATOM   1033  O   GLY A  65      15.503  18.421  10.763  1.00  0.70           O  
ATOM   1034  H   GLY A  65      18.276  19.859  13.731  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      16.350  17.933  13.101  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      16.025  19.606  13.529  1.00  0.70           H  
ATOM   1037  N   ALA A  66      16.526  20.437  10.901  1.00  0.69           N  
ATOM   1038  CA  ALA A  66      16.187  20.809   9.543  1.00  0.69           C  
ATOM   1039  C   ALA A  66      16.759  19.825   8.533  1.00  0.69           C  
ATOM   1040  O   ALA A  66      16.081  19.463   7.566  1.00  0.69           O  
ATOM   1041  CB  ALA A  66      16.711  22.201   9.241  1.00  0.69           C  
ATOM   1042  H   ALA A  66      17.051  21.106  11.468  1.00  0.69           H  
ATOM   1043  HA  ALA A  66      15.104  20.785   9.460  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66      16.437  22.490   8.230  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66      16.290  22.906   9.950  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66      17.798  22.199   9.338  1.00  0.69           H  
ATOM   1047  N   THR A  67      17.989  19.348   8.764  1.00  0.69           N  
ATOM   1048  CA  THR A  67      18.604  18.398   7.849  1.00  0.69           C  
ATOM   1049  C   THR A  67      17.803  17.107   7.812  1.00  0.69           C  
ATOM   1050  O   THR A  67      17.505  16.578   6.738  1.00  0.69           O  
ATOM   1051  CB  THR A  67      20.056  18.086   8.252  1.00  0.69           C  
ATOM   1052  OG1 THR A  67      20.842  19.294   8.200  1.00  0.69           O  
ATOM   1053  CG2 THR A  67      20.636  17.032   7.315  1.00  0.69           C  
ATOM   1054  H   THR A  67      18.534  19.676   9.564  1.00  0.69           H  
ATOM   1055  HA  THR A  67      18.607  18.829   6.850  1.00  0.69           H  
ATOM   1056  HB  THR A  67      20.078  17.702   9.267  1.00  0.69           H  
ATOM   1057  HG1 THR A  67      20.521  19.917   8.900  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67      21.659  16.809   7.609  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67      20.032  16.126   7.382  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      20.623  17.403   6.293  1.00  0.69           H  
ATOM   1061  N   VAL A  68      17.406  16.618   8.982  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      16.647  15.380   9.046  1.00  0.69           C  
ATOM   1063  C   VAL A  68      15.318  15.513   8.317  1.00  0.69           C  
ATOM   1064  O   VAL A  68      14.954  14.638   7.521  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      16.398  14.977  10.511  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      15.407  13.796  10.583  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      17.732  14.592  11.159  1.00  0.69           C  
ATOM   1068  H   VAL A  68      17.671  17.104   9.841  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      17.232  14.595   8.564  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      15.959  15.822  11.045  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      15.235  13.528  11.625  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      14.461  14.087  10.122  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      15.824  12.941  10.052  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      17.566  14.321  12.199  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      18.165  13.748  10.625  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      18.417  15.435  11.111  1.00  0.69           H  
ATOM   1077  N   LEU A  69      14.595  16.614   8.548  1.00  0.69           N  
ATOM   1078  CA  LEU A  69      13.332  16.771   7.845  1.00  0.69           C  
ATOM   1079  C   LEU A  69      13.546  16.957   6.350  1.00  0.69           C  
ATOM   1080  O   LEU A  69      12.767  16.444   5.551  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      12.521  17.950   8.354  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      11.954  17.853   9.748  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      11.240  19.129  10.010  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      11.009  16.658   9.914  1.00  0.69           C  
ATOM   1085  H   LEU A  69      14.925  17.317   9.213  1.00  0.69           H  
ATOM   1086  HA  LEU A  69      12.747  15.867   7.997  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      13.178  18.815   8.343  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      11.700  18.132   7.670  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      12.777  17.756  10.461  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      10.838  19.089  11.009  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      11.929  19.967   9.907  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      10.430  19.244   9.299  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      10.635  16.643  10.934  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      10.177  16.753   9.243  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      11.545  15.729   9.711  1.00  0.69           H  
ATOM   1096  N   THR A  70      14.610  17.654   5.955  1.00  0.68           N  
ATOM   1097  CA  THR A  70      14.867  17.876   4.544  1.00  0.68           C  
ATOM   1098  C   THR A  70      15.076  16.545   3.835  1.00  0.68           C  
ATOM   1099  O   THR A  70      14.496  16.302   2.767  1.00  0.68           O  
ATOM   1100  CB  THR A  70      16.105  18.766   4.340  1.00  0.68           C  
ATOM   1101  OG1 THR A  70      15.879  20.045   4.949  1.00  0.68           O  
ATOM   1102  CG2 THR A  70      16.391  18.942   2.863  1.00  0.68           C  
ATOM   1103  H   THR A  70      15.236  18.076   6.639  1.00  0.68           H  
ATOM   1104  HA  THR A  70      14.002  18.371   4.104  1.00  0.68           H  
ATOM   1105  HB  THR A  70      16.964  18.298   4.818  1.00  0.68           H  
ATOM   1106  HG1 THR A  70      15.808  19.907   5.919  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      17.272  19.568   2.739  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      16.572  17.965   2.413  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      15.538  19.413   2.380  1.00  0.68           H  
ATOM   1110  N   GLN A  71      15.880  15.667   4.449  1.00  0.67           N  
ATOM   1111  CA  GLN A  71      16.152  14.360   3.875  1.00  0.67           C  
ATOM   1112  C   GLN A  71      14.868  13.546   3.810  1.00  0.67           C  
ATOM   1113  O   GLN A  71      14.579  12.928   2.784  1.00  0.67           O  
ATOM   1114  CB  GLN A  71      17.187  13.624   4.728  1.00  0.67           C  
ATOM   1115  CG  GLN A  71      18.586  14.221   4.672  1.00  0.67           C  
ATOM   1116  CD  GLN A  71      19.532  13.580   5.671  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71      19.120  12.863   6.590  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71      20.822  13.848   5.503  1.00  0.67           N  
ATOM   1119  H   GLN A  71      16.329  15.934   5.327  1.00  0.67           H  
ATOM   1120  HA  GLN A  71      16.535  14.489   2.864  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71      16.864  13.639   5.773  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71      17.245  12.583   4.416  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      18.990  14.061   3.673  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71      18.528  15.286   4.882  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71      21.498  13.462   6.130  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      21.115  14.438   4.751  1.00  0.67           H  
ATOM   1127  N   LEU A  72      14.050  13.613   4.866  1.00  0.66           N  
ATOM   1128  CA  LEU A  72      12.781  12.902   4.873  1.00  0.66           C  
ATOM   1129  C   LEU A  72      11.890  13.389   3.751  1.00  0.66           C  
ATOM   1130  O   LEU A  72      11.257  12.590   3.066  1.00  0.66           O  
ATOM   1131  CB  LEU A  72      12.059  13.045   6.202  1.00  0.66           C  
ATOM   1132  CG  LEU A  72      10.713  12.379   6.224  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72      10.878  10.869   5.939  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72      10.082  12.630   7.552  1.00  0.66           C  
ATOM   1135  H   LEU A  72      14.329  14.136   5.697  1.00  0.66           H  
ATOM   1136  HA  LEU A  72      12.985  11.845   4.713  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72      12.677  12.623   6.993  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72      11.912  14.103   6.405  1.00  0.66           H  
ATOM   1139  HG  LEU A  72      10.092  12.812   5.445  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       9.910  10.390   5.936  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72      11.344  10.733   4.964  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72      11.506  10.414   6.705  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72       9.105  12.189   7.589  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      10.712  12.195   8.324  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       9.997  13.693   7.713  1.00  0.66           H  
ATOM   1146  N   GLY A  73      11.815  14.697   3.574  1.00  0.65           N  
ATOM   1147  CA  GLY A  73      11.001  15.277   2.527  1.00  0.65           C  
ATOM   1148  C   GLY A  73      11.406  14.719   1.183  1.00  0.65           C  
ATOM   1149  O   GLY A  73      10.558  14.264   0.406  1.00  0.65           O  
ATOM   1150  H   GLY A  73      12.340  15.313   4.189  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       9.954  15.050   2.716  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73      11.123  16.359   2.533  1.00  0.65           H  
ATOM   1153  N   LYS A  74      12.713  14.735   0.900  1.00  0.64           N  
ATOM   1154  CA  LYS A  74      13.191  14.209  -0.366  1.00  0.64           C  
ATOM   1155  C   LYS A  74      12.712  12.768  -0.534  1.00  0.64           C  
ATOM   1156  O   LYS A  74      12.253  12.392  -1.607  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      14.713  14.281  -0.460  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      15.263  13.868  -1.827  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      16.776  14.007  -1.893  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      17.314  13.633  -3.280  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      18.803  13.580  -3.315  1.00  0.64           N  
ATOM   1162  H   LYS A  74      13.374  15.127   1.576  1.00  0.64           H  
ATOM   1163  HA  LYS A  74      12.764  14.801  -1.174  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      15.047  15.294  -0.235  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      15.153  13.618   0.291  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      15.002  12.820  -2.008  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      14.810  14.479  -2.607  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      17.053  15.038  -1.678  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      17.226  13.376  -1.141  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      16.919  12.663  -3.577  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      16.977  14.386  -3.988  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      19.116  13.341  -4.238  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      19.199  14.461  -3.040  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      19.094  12.837  -2.661  1.00  0.64           H  
ATOM   1175  N   ILE A  75      12.771  11.974   0.542  1.00  0.64           N  
ATOM   1176  CA  ILE A  75      12.317  10.590   0.478  1.00  0.64           C  
ATOM   1177  C   ILE A  75      10.816  10.452   0.233  1.00  0.64           C  
ATOM   1178  O   ILE A  75      10.394   9.684  -0.630  1.00  0.64           O  
ATOM   1179  CB  ILE A  75      12.632   9.860   1.801  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75      14.092   9.732   2.003  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75      11.988   8.546   1.808  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75      14.706   8.931   0.952  1.00  0.64           C  
ATOM   1183  H   ILE A  75      13.172  12.336   1.408  1.00  0.64           H  
ATOM   1184  HA  ILE A  75      12.843  10.095  -0.335  1.00  0.64           H  
ATOM   1185  HB  ILE A  75      12.246  10.432   2.625  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75      14.554  10.700   1.994  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75      14.277   9.269   2.967  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75      12.184   8.046   2.726  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75      10.914   8.658   1.685  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75      12.393   7.983   0.992  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      15.761   8.847   1.149  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75      14.261   7.957   0.951  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      14.541   9.406  -0.014  1.00  0.64           H  
ATOM   1194  N   LEU A  76      10.001  11.238   0.921  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       8.555  11.117   0.774  1.00  0.64           C  
ATOM   1196  C   LEU A  76       8.132  11.449  -0.659  1.00  0.64           C  
ATOM   1197  O   LEU A  76       7.268  10.792  -1.249  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       7.868  12.060   1.770  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       8.052  11.701   3.283  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       7.455  12.815   4.133  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       7.423  10.375   3.595  1.00  0.64           C  
ATOM   1202  H   LEU A  76      10.399  11.888   1.598  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       8.269  10.091   0.993  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       8.265  13.067   1.619  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       6.800  12.074   1.559  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       9.102  11.637   3.505  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       7.598  12.592   5.190  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       7.960  13.747   3.888  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       6.392  12.911   3.926  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       7.572  10.140   4.649  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       6.374  10.430   3.386  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       7.882   9.599   2.981  1.00  0.64           H  
ATOM   1213  N   LYS A  77       8.804  12.424  -1.258  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       8.516  12.856  -2.620  1.00  0.66           C  
ATOM   1215  C   LYS A  77       8.869  11.807  -3.684  1.00  0.66           C  
ATOM   1216  O   LYS A  77       8.428  11.914  -4.830  1.00  0.66           O  
ATOM   1217  CB  LYS A  77       9.208  14.187  -2.898  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       8.592  15.345  -2.112  1.00  0.66           C  
ATOM   1219  CD  LYS A  77       9.294  16.665  -2.358  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       8.633  17.781  -1.544  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77       9.317  19.100  -1.722  1.00  0.66           N  
ATOM   1222  H   LYS A  77       9.524  12.925  -0.729  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       7.444  13.033  -2.689  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77      10.265  14.110  -2.617  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77       9.160  14.418  -3.961  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       7.550  15.450  -2.407  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       8.626  15.118  -1.046  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77      10.340  16.578  -2.054  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77       9.256  16.917  -3.415  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       7.594  17.879  -1.846  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       8.669  17.508  -0.488  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       8.850  19.818  -1.132  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77      10.273  19.017  -1.418  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77       9.289  19.384  -2.683  1.00  0.66           H  
ATOM   1235  N   GLN A  78       9.677  10.800  -3.318  1.00  0.69           N  
ATOM   1236  CA  GLN A  78      10.096   9.742  -4.235  1.00  0.69           C  
ATOM   1237  C   GLN A  78       9.075   8.604  -4.272  1.00  0.69           C  
ATOM   1238  O   GLN A  78       9.213   7.636  -5.037  1.00  0.69           O  
ATOM   1239  CB  GLN A  78      11.495   9.243  -3.859  1.00  0.69           C  
ATOM   1240  CG  GLN A  78      12.567  10.286  -4.083  1.00  0.69           C  
ATOM   1241  CD  GLN A  78      13.937   9.883  -3.575  1.00  0.69           C  
ATOM   1242  OE1 GLN A  78      14.088   9.062  -2.664  1.00  0.69           O  
ATOM   1243  NE2 GLN A  78      14.960  10.468  -4.186  1.00  0.69           N  
ATOM   1244  H   GLN A  78       9.999  10.730  -2.353  1.00  0.69           H  
ATOM   1245  HA  GLN A  78      10.156  10.165  -5.236  1.00  0.69           H  
ATOM   1246 1HB  GLN A  78      11.513   8.963  -2.807  1.00  0.69           H  
ATOM   1247 2HB  GLN A  78      11.739   8.358  -4.442  1.00  0.69           H  
ATOM   1248 1HG  GLN A  78      12.652  10.442  -5.155  1.00  0.69           H  
ATOM   1249 2HG  GLN A  78      12.269  11.201  -3.616  1.00  0.69           H  
ATOM   1250 1HE2 GLN A  78      15.896  10.241  -3.925  1.00  0.69           H  
ATOM   1251 2HE2 GLN A  78      14.790  11.122  -4.924  1.00  0.69           H  
ATOM   1252  N   LYS A  79       8.030   8.734  -3.461  1.00  0.72           N  
ATOM   1253  CA  LYS A  79       6.947   7.771  -3.423  1.00  0.72           C  
ATOM   1254  C   LYS A  79       7.384   6.308  -3.304  1.00  0.72           C  
ATOM   1255  O   LYS A  79       7.802   5.860  -2.241  1.00  0.72           O  
ATOM   1256  CB  LYS A  79       6.022   7.966  -4.624  1.00  0.72           C  
ATOM   1257  CG  LYS A  79       5.297   9.320  -4.629  1.00  0.72           C  
ATOM   1258  CD  LYS A  79       4.289   9.407  -5.778  1.00  0.72           C  
ATOM   1259  CE  LYS A  79       3.565  10.749  -5.808  1.00  0.72           C  
ATOM   1260  NZ  LYS A  79       2.602  10.839  -6.959  1.00  0.72           N  
ATOM   1261  H   LYS A  79       7.961   9.540  -2.836  1.00  0.72           H  
ATOM   1262  HA  LYS A  79       6.364   8.009  -2.541  1.00  0.72           H  
ATOM   1263 1HB  LYS A  79       6.589   7.889  -5.550  1.00  0.72           H  
ATOM   1264 2HB  LYS A  79       5.255   7.190  -4.626  1.00  0.72           H  
ATOM   1265 1HG  LYS A  79       4.783   9.463  -3.681  1.00  0.72           H  
ATOM   1266 2HG  LYS A  79       6.034  10.120  -4.740  1.00  0.72           H  
ATOM   1267 1HD  LYS A  79       4.806   9.262  -6.726  1.00  0.72           H  
ATOM   1268 2HD  LYS A  79       3.537   8.619  -5.667  1.00  0.72           H  
ATOM   1269 1HE  LYS A  79       3.014  10.878  -4.878  1.00  0.72           H  
ATOM   1270 2HE  LYS A  79       4.299  11.548  -5.898  1.00  0.72           H  
ATOM   1271 1HZ  LYS A  79       2.138  11.727  -6.951  1.00  0.72           H  
ATOM   1272 2HZ  LYS A  79       3.091  10.727  -7.826  1.00  0.72           H  
ATOM   1273 3HZ  LYS A  79       1.884  10.095  -6.885  1.00  0.72           H  
ATOM   1274  N   GLY A  80       7.217   5.529  -4.373  1.00  0.74           N  
ATOM   1275  CA  GLY A  80       7.483   4.091  -4.322  1.00  0.74           C  
ATOM   1276  C   GLY A  80       8.946   3.616  -4.424  1.00  0.74           C  
ATOM   1277  O   GLY A  80       9.192   2.416  -4.289  1.00  0.74           O  
ATOM   1278  H   GLY A  80       6.905   5.937  -5.240  1.00  0.74           H  
ATOM   1279 1HA  GLY A  80       7.062   3.703  -3.395  1.00  0.74           H  
ATOM   1280 2HA  GLY A  80       6.915   3.619  -5.121  1.00  0.74           H  
ATOM   1281  N   ASN A  81       9.916   4.503  -4.669  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      11.304   4.013  -4.759  1.00  0.75           C  
ATOM   1283  C   ASN A  81      12.303   4.972  -4.143  1.00  0.75           C  
ATOM   1284  O   ASN A  81      12.665   5.988  -4.728  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      11.720   3.705  -6.178  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      13.113   3.048  -6.243  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      13.942   3.084  -5.302  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      13.383   2.433  -7.372  1.00  0.75           N  
ATOM   1289  H   ASN A  81       9.692   5.495  -4.781  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      11.374   3.088  -4.185  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      10.990   3.034  -6.633  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      11.731   4.626  -6.763  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      14.267   1.977  -7.495  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      12.705   2.417  -8.107  1.00  0.75           H  
ATOM   1295  N   HIS A  82      12.754   4.630  -2.946  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      13.624   5.489  -2.160  1.00  0.74           C  
ATOM   1297  C   HIS A  82      15.068   4.975  -2.097  1.00  0.74           C  
ATOM   1298  O   HIS A  82      15.917   5.559  -1.412  1.00  0.74           O  
ATOM   1299  CB  HIS A  82      13.138   5.449  -0.724  1.00  0.74           C  
ATOM   1300  CG  HIS A  82      11.727   5.802  -0.477  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82      11.121   5.563   0.747  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82      10.774   6.317  -1.263  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       9.861   5.922   0.687  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       9.628   6.373  -0.517  1.00  0.74           N  
ATOM   1305  H   HIS A  82      12.435   3.759  -2.542  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      13.614   6.507  -2.550  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82      13.295   4.442  -0.333  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82      13.740   6.108  -0.148  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82      10.865   6.614  -2.301  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       9.134   5.839   1.497  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       8.735   6.698  -0.888  1.00  0.74           H  
ATOM   1312  N   GLU A  83      15.337   3.847  -2.755  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      16.595   3.127  -2.503  1.00  0.72           C  
ATOM   1314  C   GLU A  83      17.890   3.913  -2.684  1.00  0.72           C  
ATOM   1315  O   GLU A  83      18.795   3.817  -1.846  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      16.679   1.871  -3.374  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      17.904   1.001  -3.052  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      18.014  -0.292  -3.856  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      17.213  -0.507  -4.734  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      18.899  -1.086  -3.548  1.00  0.72           O  
ATOM   1321  H   GLU A  83      14.656   3.477  -3.424  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      16.565   2.798  -1.464  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      15.781   1.269  -3.236  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      16.726   2.156  -4.425  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      18.806   1.595  -3.212  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      17.851   0.756  -2.002  1.00  0.72           H  
ATOM   1327  N   SER A  84      17.975   4.715  -3.741  1.00  0.68           N  
ATOM   1328  CA  SER A  84      19.201   5.450  -4.039  1.00  0.68           C  
ATOM   1329  C   SER A  84      19.491   6.582  -3.060  1.00  0.68           C  
ATOM   1330  O   SER A  84      20.599   7.120  -3.049  1.00  0.68           O  
ATOM   1331  CB  SER A  84      19.145   6.009  -5.444  1.00  0.68           C  
ATOM   1332  OG  SER A  84      18.175   7.010  -5.547  1.00  0.68           O  
ATOM   1333  H   SER A  84      17.185   4.782  -4.368  1.00  0.68           H  
ATOM   1334  HA  SER A  84      20.031   4.744  -3.985  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      20.121   6.416  -5.706  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      18.924   5.208  -6.146  1.00  0.68           H  
ATOM   1337  HG  SER A  84      18.369   7.635  -4.836  1.00  0.68           H  
ATOM   1338  N   GLU A  85      18.492   6.967  -2.266  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      18.663   8.035  -1.297  1.00  0.65           C  
ATOM   1340  C   GLU A  85      18.880   7.442   0.089  1.00  0.65           C  
ATOM   1341  O   GLU A  85      19.655   7.965   0.889  1.00  0.65           O  
ATOM   1342  CB  GLU A  85      17.470   8.980  -1.295  1.00  0.65           C  
ATOM   1343  CG  GLU A  85      17.650  10.174  -0.340  1.00  0.65           C  
ATOM   1344  CD  GLU A  85      18.726  11.136  -0.760  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85      19.067  11.165  -1.921  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85      19.188  11.879   0.067  1.00  0.65           O  
ATOM   1347  H   GLU A  85      17.600   6.475  -2.293  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      19.552   8.608  -1.560  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85      17.320   9.377  -2.298  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85      16.578   8.423  -1.038  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85      16.708  10.723  -0.281  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85      17.886   9.796   0.656  1.00  0.65           H  
ATOM   1353  N   LEU A  86      18.182   6.352   0.392  1.00  0.63           N  
ATOM   1354  CA  LEU A  86      18.314   5.787   1.722  1.00  0.63           C  
ATOM   1355  C   LEU A  86      19.646   5.083   1.885  1.00  0.63           C  
ATOM   1356  O   LEU A  86      20.244   5.129   2.957  1.00  0.63           O  
ATOM   1357  CB  LEU A  86      17.181   4.820   2.007  1.00  0.63           C  
ATOM   1358  CG  LEU A  86      15.830   5.488   2.045  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86      14.753   4.492   2.292  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86      15.829   6.512   3.049  1.00  0.63           C  
ATOM   1361  H   LEU A  86      17.536   5.945  -0.284  1.00  0.63           H  
ATOM   1362  HA  LEU A  86      18.268   6.598   2.446  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86      17.160   4.067   1.216  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86      17.355   4.325   2.961  1.00  0.63           H  
ATOM   1365  HG  LEU A  86      15.651   5.947   1.084  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86      13.780   4.991   2.298  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86      14.774   3.748   1.501  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86      14.915   4.011   3.256  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86      14.879   6.987   3.032  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86      15.996   6.084   4.001  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86      16.601   7.227   2.822  1.00  0.63           H  
ATOM   1372  N   LYS A  87      20.152   4.458   0.818  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      21.439   3.773   0.892  1.00  0.61           C  
ATOM   1374  C   LYS A  87      22.504   4.524   1.736  1.00  0.61           C  
ATOM   1375  O   LYS A  87      22.896   3.992   2.776  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      21.944   3.427  -0.517  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      23.300   2.755  -0.543  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      23.756   2.465  -1.960  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      25.148   1.839  -1.972  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      25.625   1.567  -3.358  1.00  0.61           N  
ATOM   1381  H   LYS A  87      19.630   4.423  -0.062  1.00  0.61           H  
ATOM   1382  HA  LYS A  87      21.268   2.820   1.394  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      21.252   2.694  -0.935  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      21.905   4.254  -1.200  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      24.040   3.386  -0.046  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      23.225   1.815  -0.007  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      23.050   1.785  -2.440  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      23.778   3.397  -2.527  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      25.846   2.518  -1.482  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      25.121   0.900  -1.416  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      26.547   1.155  -3.323  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      24.991   0.929  -3.817  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      25.664   2.433  -3.876  1.00  0.61           H  
ATOM   1394  N   PRO A  88      22.973   5.753   1.368  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      23.964   6.531   2.100  1.00  0.61           C  
ATOM   1396  C   PRO A  88      23.525   6.964   3.500  1.00  0.61           C  
ATOM   1397  O   PRO A  88      24.375   7.262   4.350  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      24.176   7.761   1.196  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      22.935   7.855   0.372  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      22.537   6.432   0.122  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      24.894   5.947   2.153  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      24.332   8.654   1.818  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      25.085   7.628   0.590  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      22.158   8.417   0.919  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      23.123   8.408  -0.560  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      21.482   6.402  -0.048  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      23.106   6.068  -0.737  1.00  0.61           H  
ATOM   1408  N   LEU A  89      22.218   6.990   3.782  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      21.804   7.421   5.107  1.00  0.61           C  
ATOM   1410  C   LEU A  89      21.970   6.238   6.020  1.00  0.61           C  
ATOM   1411  O   LEU A  89      22.546   6.346   7.104  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      20.341   7.884   5.121  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      20.016   9.114   4.265  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      18.508   9.396   4.324  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      20.822  10.299   4.752  1.00  0.61           C  
ATOM   1416  H   LEU A  89      21.513   6.687   3.117  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      22.446   8.231   5.447  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      19.723   7.066   4.757  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      20.053   8.103   6.151  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      20.276   8.903   3.224  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      18.273  10.257   3.695  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      17.975   8.536   3.968  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      18.216   9.605   5.354  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      20.594  11.165   4.130  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      20.562  10.516   5.791  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      21.885  10.068   4.683  1.00  0.61           H  
ATOM   1427  N   ALA A  90      21.497   5.084   5.556  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      21.622   3.861   6.324  1.00  0.61           C  
ATOM   1429  C   ALA A  90      23.084   3.537   6.502  1.00  0.61           C  
ATOM   1430  O   ALA A  90      23.512   3.134   7.578  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      20.928   2.725   5.631  1.00  0.61           C  
ATOM   1432  H   ALA A  90      21.046   5.066   4.641  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      21.177   4.016   7.306  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      21.033   1.817   6.223  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      19.872   2.958   5.509  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      21.385   2.589   4.656  1.00  0.61           H  
ATOM   1437  N   GLN A  91      23.881   3.770   5.454  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      25.306   3.501   5.513  1.00  0.61           C  
ATOM   1439  C   GLN A  91      25.957   4.333   6.586  1.00  0.61           C  
ATOM   1440  O   GLN A  91      26.721   3.816   7.405  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      25.962   3.837   4.181  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      27.409   3.509   4.081  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      27.932   3.795   2.695  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      27.551   4.782   2.052  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      28.817   2.930   2.216  1.00  0.61           N  
ATOM   1446  H   GLN A  91      23.481   4.095   4.574  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      25.460   2.451   5.748  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      25.427   3.384   3.371  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      25.889   4.908   4.034  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      27.962   4.118   4.797  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      27.551   2.450   4.297  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      29.204   3.063   1.303  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      29.101   2.147   2.770  1.00  0.61           H  
ATOM   1454  N   THR A  92      25.641   5.630   6.605  1.00  0.62           N  
ATOM   1455  CA  THR A  92      26.229   6.521   7.579  1.00  0.62           C  
ATOM   1456  C   THR A  92      25.783   6.148   8.987  1.00  0.62           C  
ATOM   1457  O   THR A  92      26.602   6.029   9.908  1.00  0.62           O  
ATOM   1458  CB  THR A  92      25.827   7.981   7.298  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      26.273   8.367   5.992  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      26.480   8.871   8.321  1.00  0.62           C  
ATOM   1461  H   THR A  92      25.010   6.026   5.906  1.00  0.62           H  
ATOM   1462  HA  THR A  92      27.313   6.434   7.523  1.00  0.62           H  
ATOM   1463  HB  THR A  92      24.739   8.081   7.353  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      25.716   7.909   5.317  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      26.203   9.907   8.139  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      26.150   8.573   9.291  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      27.562   8.767   8.258  1.00  0.62           H  
ATOM   1468  N   HIS A  93      24.491   5.891   9.152  1.00  0.64           N  
ATOM   1469  CA  HIS A  93      23.985   5.582  10.468  1.00  0.64           C  
ATOM   1470  C   HIS A  93      24.566   4.277  10.991  1.00  0.64           C  
ATOM   1471  O   HIS A  93      24.957   4.187  12.156  1.00  0.64           O  
ATOM   1472  CB  HIS A  93      22.474   5.432  10.433  1.00  0.64           C  
ATOM   1473  CG  HIS A  93      21.707   6.653  10.186  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93      20.348   6.668  10.294  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93      22.076   7.902   9.814  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93      19.894   7.878  10.009  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93      20.925   8.650   9.712  1.00  0.64           N  
ATOM   1478  H   HIS A  93      23.846   5.959   8.364  1.00  0.64           H  
ATOM   1479  HA  HIS A  93      24.244   6.377  11.159  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93      22.207   4.710   9.657  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93      22.150   5.029  11.384  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93      19.822   5.846  10.573  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      23.045   8.353   9.600  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93      18.831   8.095  10.038  1.00  0.64           H  
ATOM   1485  N   ALA A  94      24.636   3.271  10.120  1.00  0.66           N  
ATOM   1486  CA  ALA A  94      25.142   1.948  10.446  1.00  0.66           C  
ATOM   1487  C   ALA A  94      26.648   1.908  10.711  1.00  0.66           C  
ATOM   1488  O   ALA A  94      27.107   1.252  11.650  1.00  0.66           O  
ATOM   1489  CB  ALA A  94      24.841   1.024   9.277  1.00  0.66           C  
ATOM   1490  H   ALA A  94      24.297   3.413   9.173  1.00  0.66           H  
ATOM   1491  HA  ALA A  94      24.626   1.600  11.340  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94      25.181   0.031   9.496  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94      23.789   1.006   9.068  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94      25.365   1.391   8.395  1.00  0.66           H  
ATOM   1495  N   THR A  95      27.409   2.622   9.876  1.00  0.68           N  
ATOM   1496  CA  THR A  95      28.867   2.610   9.897  1.00  0.68           C  
ATOM   1497  C   THR A  95      29.525   3.667  10.774  1.00  0.68           C  
ATOM   1498  O   THR A  95      30.535   3.388  11.423  1.00  0.68           O  
ATOM   1499  CB  THR A  95      29.417   2.805   8.474  1.00  0.68           C  
ATOM   1500  OG1 THR A  95      28.915   1.780   7.615  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      30.927   2.760   8.486  1.00  0.68           C  
ATOM   1502  H   THR A  95      26.965   3.161   9.135  1.00  0.68           H  
ATOM   1503  HA  THR A  95      29.184   1.633  10.260  1.00  0.68           H  
ATOM   1504  HB  THR A  95      29.103   3.775   8.095  1.00  0.68           H  
ATOM   1505  HG1 THR A  95      27.978   1.972   7.439  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      31.301   2.908   7.475  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      31.303   3.547   9.133  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95      31.258   1.794   8.860  1.00  0.68           H  
ATOM   1509  N   LYS A  96      29.015   4.900  10.735  1.00  0.70           N  
ATOM   1510  CA  LYS A  96      29.669   6.000  11.425  1.00  0.70           C  
ATOM   1511  C   LYS A  96      29.007   6.341  12.750  1.00  0.70           C  
ATOM   1512  O   LYS A  96      29.687   6.743  13.694  1.00  0.70           O  
ATOM   1513  CB  LYS A  96      29.683   7.233  10.523  1.00  0.70           C  
ATOM   1514  CG  LYS A  96      30.415   7.029   9.195  1.00  0.70           C  
ATOM   1515  CD  LYS A  96      31.894   6.705   9.414  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      32.638   6.553   8.090  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      34.079   6.215   8.295  1.00  0.70           N  
ATOM   1518  H   LYS A  96      28.170   5.099  10.213  1.00  0.70           H  
ATOM   1519  HA  LYS A  96      30.699   5.713  11.634  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96      28.657   7.530  10.302  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96      30.154   8.062  11.049  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96      29.943   6.211   8.648  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96      30.334   7.936   8.596  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96      32.359   7.506   9.989  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96      31.985   5.778   9.983  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      32.168   5.759   7.510  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      32.570   7.486   7.532  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      34.534   6.120   7.399  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      34.526   6.951   8.824  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      34.150   5.344   8.803  1.00  0.70           H  
ATOM   1531  N   HIS A  97      27.692   6.157  12.845  1.00  0.71           N  
ATOM   1532  CA  HIS A  97      27.044   6.512  14.105  1.00  0.71           C  
ATOM   1533  C   HIS A  97      26.576   5.285  14.900  1.00  0.71           C  
ATOM   1534  O   HIS A  97      26.365   5.368  16.111  1.00  0.71           O  
ATOM   1535  CB  HIS A  97      25.833   7.403  13.860  1.00  0.71           C  
ATOM   1536  CG  HIS A  97      26.105   8.662  13.149  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97      26.889   9.665  13.672  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97      25.651   9.112  11.969  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97      26.926  10.673  12.823  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97      26.180  10.363  11.780  1.00  0.71           N  
ATOM   1541  H   HIS A  97      27.163   5.847  12.031  1.00  0.71           H  
ATOM   1542  HA  HIS A  97      27.738   7.060  14.735  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97      25.069   6.846  13.324  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97      25.432   7.684  14.822  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97      27.351   9.655  14.563  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97      24.990   8.678  11.226  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97      27.503  11.569  13.050  1.00  0.71           H  
ATOM   1548  N   LYS A  98      26.433   4.148  14.222  1.00  0.72           N  
ATOM   1549  CA  LYS A  98      25.953   2.894  14.806  1.00  0.72           C  
ATOM   1550  C   LYS A  98      24.628   3.075  15.542  1.00  0.72           C  
ATOM   1551  O   LYS A  98      24.445   2.572  16.651  1.00  0.72           O  
ATOM   1552  CB  LYS A  98      27.012   2.288  15.727  1.00  0.72           C  
ATOM   1553  CG  LYS A  98      28.298   1.929  14.994  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      29.308   1.257  15.905  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      30.590   0.934  15.147  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98      31.614   0.305  16.028  1.00  0.72           N  
ATOM   1557  H   LYS A  98      26.614   4.157  13.227  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      25.778   2.193  13.987  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98      27.256   2.986  16.525  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98      26.623   1.386  16.188  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      28.058   1.257  14.164  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98      28.741   2.835  14.574  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      29.542   1.917  16.742  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      28.885   0.333  16.298  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      30.357   0.252  14.330  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      30.999   1.856  14.729  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98      32.446   0.106  15.491  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98      31.844   0.936  16.783  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98      31.248  -0.556  16.410  1.00  0.72           H  
ATOM   1570  N   ILE A  99      23.707   3.794  14.910  1.00  0.71           N  
ATOM   1571  CA  ILE A  99      22.402   4.073  15.510  1.00  0.71           C  
ATOM   1572  C   ILE A  99      21.325   3.049  15.130  1.00  0.71           C  
ATOM   1573  O   ILE A  99      21.053   2.884  13.945  1.00  0.71           O  
ATOM   1574  CB  ILE A  99      21.891   5.466  15.119  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99      22.824   6.518  15.638  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99      20.521   5.674  15.695  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99      22.554   7.913  15.092  1.00  0.71           C  
ATOM   1578  H   ILE A  99      23.960   4.144  13.985  1.00  0.71           H  
ATOM   1579  HA  ILE A  99      22.555   4.121  16.576  1.00  0.71           H  
ATOM   1580  HB  ILE A  99      21.855   5.554  14.032  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99      22.726   6.556  16.713  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99      23.824   6.216  15.411  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99      20.153   6.660  15.422  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99      19.848   4.918  15.306  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99      20.570   5.593  16.779  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99      23.265   8.622  15.526  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99      22.663   7.909  14.005  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99      21.542   8.217  15.354  1.00  0.71           H  
ATOM   1589  N   PRO A 100      20.692   2.364  16.107  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      19.638   1.379  15.933  1.00  0.71           C  
ATOM   1591  C   PRO A 100      18.424   1.900  15.188  1.00  0.71           C  
ATOM   1592  O   PRO A 100      18.043   3.064  15.298  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      19.287   1.003  17.375  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      20.533   1.268  18.151  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      21.156   2.471  17.505  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      20.045   0.516  15.416  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      18.455   1.586  17.704  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      18.973  -0.036  17.436  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      20.305   1.423  19.212  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      21.193   0.388  18.098  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      20.836   3.407  17.966  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      22.231   2.307  17.585  1.00  0.71           H  
ATOM   1603  N   VAL A 101      17.764   0.996  14.483  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      16.572   1.308  13.701  1.00  0.69           C  
ATOM   1605  C   VAL A 101      15.443   1.894  14.551  1.00  0.69           C  
ATOM   1606  O   VAL A 101      14.669   2.727  14.070  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      16.061   0.067  12.970  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      14.716   0.374  12.331  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      17.059  -0.345  11.911  1.00  0.69           C  
ATOM   1610  H   VAL A 101      18.121   0.039  14.461  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      16.854   2.046  12.947  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      15.927  -0.743  13.688  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      14.345  -0.510  11.819  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      14.010   0.671  13.104  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      14.839   1.181  11.617  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      16.701  -1.231  11.397  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      17.160   0.464  11.213  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      18.026  -0.562  12.375  1.00  0.69           H  
ATOM   1619  N   LYS A 102      15.322   1.465  15.813  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      14.257   1.987  16.676  1.00  0.68           C  
ATOM   1621  C   LYS A 102      14.339   3.520  16.814  1.00  0.68           C  
ATOM   1622  O   LYS A 102      13.348   4.166  17.142  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      14.273   1.352  18.078  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      15.437   1.733  18.975  1.00  0.68           C  
ATOM   1625  CD  LYS A 102      15.331   1.045  20.336  1.00  0.68           C  
ATOM   1626  CE  LYS A 102      16.455   1.469  21.278  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102      16.354   0.794  22.608  1.00  0.68           N  
ATOM   1628  H   LYS A 102      15.976   0.782  16.166  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      13.297   1.748  16.217  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102      13.358   1.631  18.603  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      14.271   0.267  17.981  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      16.360   1.446  18.502  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      15.439   2.812  19.131  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102      14.375   1.303  20.793  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102      15.371  -0.035  20.202  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102      17.411   1.215  20.827  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102      16.408   2.552  21.427  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102      17.114   1.107  23.201  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102      15.474   1.038  23.043  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102      16.407  -0.206  22.490  1.00  0.68           H  
ATOM   1641  N   TYR A 103      15.500   4.124  16.536  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      15.611   5.568  16.637  1.00  0.67           C  
ATOM   1643  C   TYR A 103      14.873   6.217  15.475  1.00  0.67           C  
ATOM   1644  O   TYR A 103      14.381   7.339  15.582  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      17.072   5.964  16.641  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      17.765   5.618  17.918  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      17.871   4.317  18.278  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      18.337   6.586  18.697  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      18.530   3.962  19.425  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      19.005   6.219  19.842  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      19.101   4.922  20.202  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      19.797   4.577  21.341  1.00  0.67           O  
ATOM   1653  H   TYR A 103      16.315   3.593  16.230  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      15.150   5.894  17.561  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      17.578   5.467  15.822  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      17.162   7.036  16.481  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      17.423   3.563  17.646  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      18.271   7.636  18.410  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      18.607   2.925  19.706  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103      19.465   6.966  20.458  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      19.880   5.351  21.918  1.00  0.67           H  
ATOM   1662  N   LEU A 104      14.760   5.509  14.349  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      14.055   6.074  13.214  1.00  0.66           C  
ATOM   1664  C   LEU A 104      12.581   6.041  13.556  1.00  0.66           C  
ATOM   1665  O   LEU A 104      11.809   6.939  13.194  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      14.289   5.250  11.958  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      15.675   5.207  11.400  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      15.654   4.273  10.244  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      16.129   6.587  10.982  1.00  0.66           C  
ATOM   1670  H   LEU A 104      15.125   4.564  14.288  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      14.372   7.103  13.057  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      14.004   4.227  12.175  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      13.629   5.621  11.174  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      16.368   4.811  12.151  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      16.633   4.233   9.829  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      15.344   3.284  10.569  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      14.958   4.647   9.499  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      17.131   6.516  10.572  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      15.463   6.980  10.232  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      16.132   7.248  11.849  1.00  0.66           H  
ATOM   1681  N   GLU A 105      12.195   4.977  14.269  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      10.819   4.817  14.717  1.00  0.65           C  
ATOM   1683  C   GLU A 105      10.474   5.938  15.696  1.00  0.65           C  
ATOM   1684  O   GLU A 105       9.419   6.568  15.573  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      10.601   3.443  15.360  1.00  0.65           C  
ATOM   1686  CG  GLU A 105       9.185   3.152  15.804  1.00  0.65           C  
ATOM   1687  CD  GLU A 105       9.020   1.740  16.338  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105       9.962   0.982  16.266  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105       7.959   1.430  16.827  1.00  0.65           O  
ATOM   1690  H   GLU A 105      12.899   4.270  14.494  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      10.158   4.901  13.855  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      10.919   2.662  14.697  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      11.211   3.367  16.247  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105       8.908   3.863  16.583  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105       8.514   3.297  14.956  1.00  0.65           H  
ATOM   1696  N   PHE A 106      11.390   6.232  16.635  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      11.143   7.288  17.615  1.00  0.64           C  
ATOM   1698  C   PHE A 106      10.964   8.622  16.901  1.00  0.64           C  
ATOM   1699  O   PHE A 106      10.043   9.384  17.195  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      12.344   7.493  18.533  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      12.721   6.404  19.483  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      11.853   5.394  19.844  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      14.005   6.413  20.027  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      12.267   4.411  20.728  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      14.417   5.445  20.899  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      13.550   4.441  21.253  1.00  0.64           C  
ATOM   1707  H   PHE A 106      12.237   5.666  16.697  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      10.243   7.053  18.185  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      13.217   7.713  17.923  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      12.149   8.373  19.128  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      10.845   5.378  19.427  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      14.689   7.209  19.744  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      11.582   3.615  21.012  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      15.428   5.468  21.317  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      13.877   3.674  21.952  1.00  0.64           H  
ATOM   1716  N   ILE A 107      11.813   8.880  15.904  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      11.721  10.122  15.156  1.00  0.63           C  
ATOM   1718  C   ILE A 107      10.411  10.200  14.403  1.00  0.63           C  
ATOM   1719  O   ILE A 107       9.740  11.231  14.436  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      12.910  10.290  14.192  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      14.182  10.512  14.998  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      12.651  11.465  13.256  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      15.458  10.400  14.198  1.00  0.63           C  
ATOM   1724  H   ILE A 107      12.565   8.223  15.690  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      11.752  10.948  15.864  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      13.040   9.375  13.612  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      14.133  11.504  15.422  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      14.215   9.791  15.812  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      13.489  11.581  12.573  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      11.748  11.268  12.691  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      12.525  12.379  13.837  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      16.310  10.582  14.853  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      15.530   9.395  13.777  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      15.452  11.135  13.394  1.00  0.63           H  
ATOM   1735  N   SER A 108      10.027   9.108  13.747  1.00  0.62           N  
ATOM   1736  CA  SER A 108       8.801   9.089  12.975  1.00  0.62           C  
ATOM   1737  C   SER A 108       7.591   9.375  13.855  1.00  0.62           C  
ATOM   1738  O   SER A 108       6.721  10.174  13.491  1.00  0.62           O  
ATOM   1739  CB  SER A 108       8.652   7.727  12.347  1.00  0.62           C  
ATOM   1740  OG  SER A 108       9.692   7.483  11.428  1.00  0.62           O  
ATOM   1741  H   SER A 108      10.618   8.277  13.753  1.00  0.62           H  
ATOM   1742  HA  SER A 108       8.867   9.851  12.202  1.00  0.62           H  
ATOM   1743 1HB  SER A 108       8.670   6.967  13.123  1.00  0.62           H  
ATOM   1744 2HB  SER A 108       7.690   7.658  11.852  1.00  0.62           H  
ATOM   1745  HG  SER A 108      10.513   7.412  11.972  1.00  0.62           H  
ATOM   1746  N   GLU A 109       7.543   8.760  15.042  1.00  0.61           N  
ATOM   1747  CA  GLU A 109       6.432   9.009  15.953  1.00  0.61           C  
ATOM   1748  C   GLU A 109       6.378  10.479  16.333  1.00  0.61           C  
ATOM   1749  O   GLU A 109       5.306  11.096  16.329  1.00  0.61           O  
ATOM   1750  CB  GLU A 109       6.533   8.140  17.211  1.00  0.61           C  
ATOM   1751  CG  GLU A 109       5.388   8.367  18.209  1.00  0.61           C  
ATOM   1752  CD  GLU A 109       5.418   7.455  19.430  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109       6.103   6.464  19.413  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109       4.757   7.786  20.397  1.00  0.61           O  
ATOM   1755  H   GLU A 109       8.279   8.100  15.302  1.00  0.61           H  
ATOM   1756  HA  GLU A 109       5.504   8.760  15.440  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109       6.543   7.088  16.928  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109       7.478   8.350  17.719  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109       5.449   9.401  18.546  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109       4.440   8.243  17.689  1.00  0.61           H  
ATOM   1761  N   VAL A 110       7.543  11.058  16.627  1.00  0.60           N  
ATOM   1762  CA  VAL A 110       7.595  12.454  17.004  1.00  0.60           C  
ATOM   1763  C   VAL A 110       7.150  13.355  15.854  1.00  0.60           C  
ATOM   1764  O   VAL A 110       6.408  14.306  16.080  1.00  0.60           O  
ATOM   1765  CB  VAL A 110       8.983  12.859  17.485  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110       8.997  14.335  17.671  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110       9.316  12.177  18.813  1.00  0.60           C  
ATOM   1768  H   VAL A 110       8.404  10.506  16.621  1.00  0.60           H  
ATOM   1769  HA  VAL A 110       6.910  12.601  17.837  1.00  0.60           H  
ATOM   1770  HB  VAL A 110       9.724  12.590  16.728  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110       9.973  14.626  18.004  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110       8.760  14.822  16.733  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110       8.258  14.612  18.417  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      10.303  12.489  19.138  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110       8.580  12.464  19.563  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110       9.300  11.103  18.692  1.00  0.60           H  
ATOM   1777  N   ILE A 111       7.568  13.057  14.620  1.00  0.59           N  
ATOM   1778  CA  ILE A 111       7.158  13.873  13.475  1.00  0.59           C  
ATOM   1779  C   ILE A 111       5.646  13.873  13.339  1.00  0.59           C  
ATOM   1780  O   ILE A 111       5.029  14.927  13.160  1.00  0.59           O  
ATOM   1781  CB  ILE A 111       7.781  13.362  12.161  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       9.269  13.618  12.174  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111       7.127  14.028  10.940  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       9.984  12.927  11.090  1.00  0.59           C  
ATOM   1785  H   ILE A 111       8.198  12.267  14.484  1.00  0.59           H  
ATOM   1786  HA  ILE A 111       7.485  14.893  13.639  1.00  0.59           H  
ATOM   1787  HB  ILE A 111       7.638  12.282  12.099  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       9.442  14.676  12.067  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111       9.674  13.294  13.123  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       7.579  13.636  10.028  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111       6.062  13.805  10.938  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111       7.274  15.107  10.986  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      11.048  13.157  11.145  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       9.836  11.852  11.178  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       9.583  13.276  10.157  1.00  0.59           H  
ATOM   1796  N   ILE A 112       5.029  12.709  13.471  1.00  0.59           N  
ATOM   1797  CA  ILE A 112       3.581  12.623  13.385  1.00  0.59           C  
ATOM   1798  C   ILE A 112       2.936  13.466  14.483  1.00  0.59           C  
ATOM   1799  O   ILE A 112       2.001  14.223  14.216  1.00  0.59           O  
ATOM   1800  CB  ILE A 112       3.147  11.156  13.476  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112       3.611  10.442  12.229  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112       1.639  10.998  13.653  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       3.512   8.985  12.344  1.00  0.59           C  
ATOM   1804  H   ILE A 112       5.581  11.860  13.622  1.00  0.59           H  
ATOM   1805  HA  ILE A 112       3.267  13.020  12.419  1.00  0.59           H  
ATOM   1806  HB  ILE A 112       3.656  10.701  14.328  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112       2.992  10.760  11.397  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112       4.645  10.713  12.018  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112       1.395   9.940  13.724  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112       1.320  11.507  14.563  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112       1.137  11.411  12.808  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       3.833   8.515  11.424  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       4.140   8.643  13.169  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       2.486   8.746  12.543  1.00  0.59           H  
ATOM   1815  N   LYS A 113       3.447  13.365  15.718  1.00  0.59           N  
ATOM   1816  CA  LYS A 113       2.902  14.168  16.809  1.00  0.59           C  
ATOM   1817  C   LYS A 113       3.090  15.672  16.585  1.00  0.59           C  
ATOM   1818  O   LYS A 113       2.166  16.452  16.818  1.00  0.59           O  
ATOM   1819  CB  LYS A 113       3.541  13.756  18.137  1.00  0.59           C  
ATOM   1820  CG  LYS A 113       3.087  12.394  18.650  1.00  0.59           C  
ATOM   1821  CD  LYS A 113       3.788  12.018  19.949  1.00  0.59           C  
ATOM   1822  CE  LYS A 113       3.270  10.688  20.486  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113       4.000  10.255  21.713  1.00  0.59           N  
ATOM   1824  H   LYS A 113       4.212  12.712  15.900  1.00  0.59           H  
ATOM   1825  HA  LYS A 113       1.833  13.973  16.870  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113       4.624  13.724  18.017  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113       3.317  14.504  18.897  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113       2.010  12.407  18.815  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113       3.312  11.635  17.898  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113       4.863  11.927  19.764  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113       3.628  12.794  20.695  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113       2.215  10.790  20.724  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113       3.382   9.927  19.720  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113       3.622   9.366  22.033  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113       4.986  10.142  21.500  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113       3.894  10.947  22.438  1.00  0.59           H  
ATOM   1837  N   VAL A 114       4.247  16.090  16.070  1.00  0.60           N  
ATOM   1838  CA  VAL A 114       4.472  17.511  15.829  1.00  0.60           C  
ATOM   1839  C   VAL A 114       3.502  18.032  14.789  1.00  0.60           C  
ATOM   1840  O   VAL A 114       2.872  19.079  14.984  1.00  0.60           O  
ATOM   1841  CB  VAL A 114       5.929  17.780  15.405  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114       6.101  19.226  14.931  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114       6.811  17.563  16.603  1.00  0.60           C  
ATOM   1844  H   VAL A 114       4.987  15.418  15.881  1.00  0.60           H  
ATOM   1845  HA  VAL A 114       4.297  18.048  16.761  1.00  0.60           H  
ATOM   1846  HB  VAL A 114       6.209  17.106  14.592  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114       7.142  19.400  14.652  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114       5.460  19.404  14.070  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114       5.824  19.905  15.734  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114       7.839  17.757  16.348  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114       6.495  18.250  17.378  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114       6.709  16.548  16.955  1.00  0.60           H  
ATOM   1853  N   ILE A 115       3.321  17.276  13.716  1.00  0.61           N  
ATOM   1854  CA  ILE A 115       2.391  17.684  12.692  1.00  0.61           C  
ATOM   1855  C   ILE A 115       0.984  17.759  13.267  1.00  0.61           C  
ATOM   1856  O   ILE A 115       0.256  18.714  13.009  1.00  0.61           O  
ATOM   1857  CB  ILE A 115       2.365  16.707  11.525  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115       3.661  16.711  10.749  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115       1.236  17.089  10.628  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115       3.755  15.550   9.790  1.00  0.61           C  
ATOM   1861  H   ILE A 115       3.855  16.411  13.602  1.00  0.61           H  
ATOM   1862  HA  ILE A 115       2.680  18.669  12.332  1.00  0.61           H  
ATOM   1863  HB  ILE A 115       2.206  15.696  11.908  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115       3.727  17.634  10.190  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115       4.499  16.665  11.443  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115       1.199  16.382   9.840  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115       0.308  17.068  11.183  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115       1.393  18.084  10.228  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115       4.699  15.593   9.248  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115       3.698  14.615  10.351  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115       2.932  15.605   9.093  1.00  0.61           H  
ATOM   1872  N   ALA A 116       0.582  16.751  14.043  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -0.753  16.739  14.624  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -1.011  17.942  15.522  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -2.112  18.489  15.515  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -0.951  15.459  15.412  1.00  0.62           C  
ATOM   1877  H   ALA A 116       1.207  15.965  14.224  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -1.472  16.792  13.811  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -1.959  15.437  15.819  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -0.797  14.596  14.771  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -0.228  15.431  16.226  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -0.002  18.365  16.282  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -0.147  19.518  17.161  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -0.221  20.849  16.402  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -0.916  21.773  16.833  1.00  0.64           O  
ATOM   1886  CB  GLU A 117       1.003  19.560  18.175  1.00  0.64           C  
ATOM   1887  CG  GLU A 117       0.978  18.449  19.257  1.00  0.64           C  
ATOM   1888  CD  GLU A 117      -0.208  18.537  20.202  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117      -0.425  19.593  20.750  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117      -0.884  17.549  20.383  1.00  0.64           O  
ATOM   1891  H   GLU A 117       0.881  17.854  16.270  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -1.077  19.399  17.714  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117       1.952  19.468  17.637  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117       1.009  20.525  18.679  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117       0.942  17.484  18.759  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117       1.904  18.494  19.828  1.00  0.64           H  
ATOM   1897  N   LYS A 118       0.499  20.952  15.281  1.00  0.66           N  
ATOM   1898  CA  LYS A 118       0.556  22.204  14.526  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -0.452  22.347  13.379  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -0.901  23.455  13.085  1.00  0.66           O  
ATOM   1901  CB  LYS A 118       1.966  22.389  13.962  1.00  0.66           C  
ATOM   1902  CG  LYS A 118       3.056  22.549  15.014  1.00  0.66           C  
ATOM   1903  CD  LYS A 118       2.918  23.882  15.747  1.00  0.66           C  
ATOM   1904  CE  LYS A 118       4.024  24.081  16.784  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118       5.370  24.123  16.165  1.00  0.66           N  
ATOM   1906  H   LYS A 118       1.073  20.160  14.986  1.00  0.66           H  
ATOM   1907  HA  LYS A 118       0.363  23.016  15.226  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118       2.225  21.508  13.369  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118       1.989  23.249  13.296  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118       2.989  21.728  15.738  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118       4.038  22.500  14.536  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118       2.960  24.698  15.025  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118       1.953  23.914  16.252  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118       3.851  25.016  17.311  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118       3.995  23.258  17.502  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118       6.077  24.248  16.888  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118       5.547  23.235  15.691  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118       5.428  24.875  15.506  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -0.822  21.245  12.737  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -1.671  21.287  11.551  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -2.867  20.361  11.756  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -3.296  19.640  10.845  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -0.850  20.825  10.348  1.00  0.68           C  
ATOM   1924  CG  HIS A 119       0.421  21.631  10.174  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119       0.441  22.942   9.748  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119       1.711  21.293  10.419  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119       1.701  23.377   9.747  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119       2.481  22.391  10.152  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -0.457  20.347  13.032  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -2.037  22.297  11.375  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -0.582  19.774  10.474  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -1.447  20.909   9.438  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119       2.070  20.337  10.782  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119       2.036  24.374   9.465  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119       3.504  22.422  10.273  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -3.438  20.443  12.957  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -4.539  19.592  13.412  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -5.749  19.647  12.495  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -6.465  18.663  12.338  1.00  0.70           O  
ATOM   1940  CB  ALA A 120      -4.972  20.020  14.806  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -3.033  21.093  13.621  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -4.176  18.563  13.445  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -5.767  19.363  15.155  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      -4.124  19.958  15.487  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -5.334  21.044  14.775  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -5.996  20.807  11.899  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -7.132  20.983  11.005  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -7.073  20.045   9.794  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -8.113  19.663   9.254  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -7.191  22.420  10.522  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -5.372  21.581  12.066  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -8.038  20.754  11.564  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -8.059  22.548   9.878  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -7.267  23.090  11.377  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -6.285  22.647   9.958  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -5.856  19.737   9.329  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -5.666  18.910   8.142  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -5.303  17.464   8.478  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -5.672  16.511   7.776  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -4.534  19.482   7.288  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -4.788  20.885   6.764  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -5.787  21.100   6.140  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -3.924  21.744   6.939  1.00  0.70           O  
ATOM   1964  H   ASP A 122      -5.034  20.038   9.843  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -6.591  18.910   7.568  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -3.612  19.488   7.878  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -4.375  18.831   6.438  1.00  0.70           H  
ATOM   1968  N   PHE A 123      -4.563  17.284   9.563  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -3.995  15.978   9.864  1.00  0.69           C  
ATOM   1970  C   PHE A 123      -4.940  15.075  10.655  1.00  0.69           C  
ATOM   1971  O   PHE A 123      -4.714  14.782  11.834  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -2.675  16.215  10.581  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -1.690  15.087  10.580  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -1.198  14.602   9.406  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -1.174  14.617  11.727  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -0.216  13.638   9.378  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -0.190  13.684  11.731  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123       0.297  13.182  10.554  1.00  0.69           C  
ATOM   1979  H   PHE A 123      -4.320  18.085  10.145  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -3.770  15.489   8.920  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -2.186  17.087  10.139  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123      -2.885  16.475  11.618  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -1.602  14.996   8.500  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123      -1.543  15.004  12.643  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123       0.156  13.262   8.428  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123       0.203  13.351  12.681  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123       1.082  12.434  10.564  1.00  0.69           H  
ATOM   1988  N   GLY A 124      -5.997  14.636   9.965  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -7.038  13.783  10.536  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -6.608  12.323  10.503  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -5.486  12.023  10.103  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -6.073  14.974   9.005  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -7.241  14.091  11.563  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -7.961  13.911   9.972  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -7.512  11.407  10.856  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -7.155   9.985  10.932  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -6.639   9.391   9.620  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -5.718   8.573   9.636  1.00  0.66           O  
ATOM   1999  CB  ALA A 125      -8.358   9.179  11.380  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -8.438  11.703  11.134  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -6.364   9.888  11.676  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125      -8.073   8.132  11.480  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125      -8.711   9.553  12.340  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -9.152   9.267  10.638  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.195   9.799   8.480  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -6.732   9.212   7.225  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -5.338   9.712   6.887  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -4.481   8.946   6.437  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -7.685   9.553   6.086  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -9.029   8.853   6.205  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -9.140   7.944   6.992  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -9.937   9.241   5.514  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -7.935  10.485   8.489  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -6.691   8.129   7.340  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -7.850  10.630   6.061  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -7.223   9.276   5.137  1.00  0.63           H  
ATOM   2017  N   SER A 127      -5.109  10.997   7.150  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -3.827  11.619   6.877  1.00  0.61           C  
ATOM   2019  C   SER A 127      -2.768  11.024   7.792  1.00  0.61           C  
ATOM   2020  O   SER A 127      -1.649  10.740   7.355  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -3.926  13.111   7.083  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -4.791  13.702   6.141  1.00  0.61           O  
ATOM   2023  H   SER A 127      -5.851  11.551   7.550  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -3.551  11.416   5.842  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -4.292  13.300   8.085  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -2.944  13.553   7.008  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -4.934  14.619   6.429  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -3.136  10.801   9.059  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -2.214  10.209  10.010  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -1.869   8.800   9.589  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -0.702   8.417   9.611  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -2.826  10.177  11.416  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -2.954  11.528  12.080  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -3.713  11.489  13.377  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -3.584  10.529  14.154  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -4.514  12.524  13.639  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -4.067  11.071   9.373  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -1.301  10.797  10.028  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -3.824   9.745  11.357  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -2.227   9.538  12.057  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -1.965  11.830  12.329  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -3.412  12.250  11.408  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -5.038  12.551  14.485  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -4.592  13.304  12.972  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -2.867   8.025   9.151  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -2.586   6.665   8.728  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -1.643   6.659   7.538  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -0.690   5.877   7.489  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -3.877   5.958   8.366  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -3.831   8.361   9.146  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -2.104   6.143   9.551  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -3.664   4.935   8.066  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -4.542   5.958   9.230  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -4.358   6.488   7.542  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -1.881   7.563   6.588  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -1.037   7.645   5.412  1.00  0.58           C  
ATOM   2057  C   ALA A 130       0.395   8.015   5.792  1.00  0.58           C  
ATOM   2058  O   ALA A 130       1.352   7.428   5.277  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -1.624   8.652   4.450  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -2.688   8.185   6.663  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -1.022   6.666   4.934  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.026   8.693   3.553  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -2.640   8.353   4.188  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -1.650   9.635   4.917  1.00  0.58           H  
ATOM   2065  N   MET A 131       0.546   8.950   6.741  1.00  0.58           N  
ATOM   2066  CA  MET A 131       1.869   9.371   7.179  1.00  0.58           C  
ATOM   2067  C   MET A 131       2.561   8.234   7.904  1.00  0.58           C  
ATOM   2068  O   MET A 131       3.748   7.994   7.685  1.00  0.58           O  
ATOM   2069  CB  MET A 131       1.764  10.599   8.073  1.00  0.58           C  
ATOM   2070  CG  MET A 131       3.104  11.265   8.453  1.00  0.58           C  
ATOM   2071  SD  MET A 131       4.032  11.899   7.019  1.00  0.58           S  
ATOM   2072  CE  MET A 131       3.053  13.359   6.549  1.00  0.58           C  
ATOM   2073  H   MET A 131      -0.277   9.408   7.135  1.00  0.58           H  
ATOM   2074  HA  MET A 131       2.470   9.617   6.310  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       1.147  11.339   7.575  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       1.250  10.322   8.999  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       2.926  12.091   9.137  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       3.721  10.532   8.963  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       3.507  13.849   5.682  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       2.037  13.052   6.296  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       3.018  14.055   7.372  1.00  0.58           H  
ATOM   2082  N   LYS A 132       1.812   7.479   8.714  1.00  0.58           N  
ATOM   2083  CA  LYS A 132       2.413   6.364   9.419  1.00  0.58           C  
ATOM   2084  C   LYS A 132       2.916   5.348   8.421  1.00  0.58           C  
ATOM   2085  O   LYS A 132       4.049   4.886   8.530  1.00  0.58           O  
ATOM   2086  CB  LYS A 132       1.403   5.711  10.377  1.00  0.58           C  
ATOM   2087  CG  LYS A 132       1.079   6.532  11.602  1.00  0.58           C  
ATOM   2088  CD  LYS A 132       0.010   5.908  12.462  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -0.302   6.802  13.659  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -1.385   6.235  14.514  1.00  0.58           N  
ATOM   2091  H   LYS A 132       0.831   7.706   8.868  1.00  0.58           H  
ATOM   2092  HA  LYS A 132       3.265   6.725   9.990  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132       0.470   5.534   9.844  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132       1.784   4.745  10.703  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132       1.976   6.576  12.204  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132       0.793   7.538  11.321  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -0.897   5.776  11.869  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132       0.342   4.934  12.815  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132       0.599   6.920  14.258  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -0.615   7.783  13.295  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -1.562   6.859  15.291  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -2.228   6.137  13.965  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -1.103   5.330  14.865  1.00  0.58           H  
ATOM   2104  N   LYS A 133       2.136   5.063   7.379  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       2.600   4.083   6.415  1.00  0.59           C  
ATOM   2106  C   LYS A 133       3.841   4.578   5.687  1.00  0.59           C  
ATOM   2107  O   LYS A 133       4.785   3.814   5.465  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       1.511   3.752   5.398  1.00  0.59           C  
ATOM   2109  CG  LYS A 133       0.345   2.960   5.926  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -0.634   2.684   4.803  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -1.859   1.926   5.286  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -2.785   1.621   4.162  1.00  0.59           N  
ATOM   2113  H   LYS A 133       1.206   5.479   7.297  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       2.863   3.173   6.951  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       1.114   4.685   4.987  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       1.945   3.191   4.575  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133       0.698   2.017   6.342  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -0.155   3.523   6.711  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -0.962   3.634   4.366  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -0.141   2.103   4.020  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -1.552   0.995   5.758  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -2.386   2.540   6.018  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -3.596   1.134   4.499  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.078   2.496   3.710  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -2.309   1.052   3.479  1.00  0.59           H  
ATOM   2126  N   ALA A 134       3.868   5.864   5.331  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       5.011   6.425   4.620  1.00  0.60           C  
ATOM   2128  C   ALA A 134       6.280   6.330   5.436  1.00  0.60           C  
ATOM   2129  O   ALA A 134       7.365   6.056   4.904  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       4.753   7.864   4.287  1.00  0.60           C  
ATOM   2131  H   ALA A 134       3.062   6.460   5.528  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       5.156   5.864   3.702  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       5.593   8.247   3.744  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       3.872   7.929   3.684  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       4.613   8.437   5.204  1.00  0.60           H  
ATOM   2136  N   LEU A 135       6.145   6.544   6.738  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       7.298   6.524   7.600  1.00  0.61           C  
ATOM   2138  C   LEU A 135       7.708   5.092   7.930  1.00  0.61           C  
ATOM   2139  O   LEU A 135       8.901   4.807   8.059  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       7.012   7.375   8.824  1.00  0.61           C  
ATOM   2141  CG  LEU A 135       6.799   8.881   8.470  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135       6.486   9.695   9.714  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       8.004   9.394   7.764  1.00  0.61           C  
ATOM   2144  H   LEU A 135       5.228   6.779   7.126  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       8.121   6.995   7.071  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135       6.106   7.001   9.311  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       7.846   7.293   9.505  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       5.951   8.967   7.803  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135       6.319  10.737   9.439  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135       5.599   9.298  10.177  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135       7.310   9.640  10.405  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       7.820  10.421   7.492  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       8.877   9.327   8.416  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       8.176   8.804   6.863  1.00  0.61           H  
ATOM   2155  N   GLU A 136       6.742   4.170   8.013  1.00  0.63           N  
ATOM   2156  CA  GLU A 136       7.078   2.767   8.223  1.00  0.63           C  
ATOM   2157  C   GLU A 136       7.808   2.233   6.987  1.00  0.63           C  
ATOM   2158  O   GLU A 136       8.773   1.481   7.110  1.00  0.63           O  
ATOM   2159  CB  GLU A 136       5.824   1.937   8.528  1.00  0.63           C  
ATOM   2160  CG  GLU A 136       5.202   2.187   9.927  1.00  0.63           C  
ATOM   2161  CD  GLU A 136       6.059   1.686  11.065  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136       6.408   0.528  11.040  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136       6.378   2.452  11.944  1.00  0.63           O  
ATOM   2164  H   GLU A 136       5.762   4.444   7.943  1.00  0.63           H  
ATOM   2165  HA  GLU A 136       7.750   2.693   9.076  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136       5.061   2.158   7.782  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136       6.063   0.876   8.447  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136       5.063   3.253  10.062  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136       4.223   1.714   9.970  1.00  0.63           H  
ATOM   2170  N   LEU A 137       7.397   2.680   5.791  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       8.059   2.274   4.555  1.00  0.64           C  
ATOM   2172  C   LEU A 137       9.512   2.747   4.607  1.00  0.64           C  
ATOM   2173  O   LEU A 137      10.436   1.950   4.428  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       7.320   2.853   3.339  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       7.917   2.560   1.966  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       7.926   1.065   1.738  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       7.086   3.279   0.900  1.00  0.64           C  
ATOM   2178  H   LEU A 137       6.577   3.285   5.737  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       8.048   1.188   4.489  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       6.297   2.483   3.350  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       7.280   3.935   3.448  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       8.953   2.919   1.927  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       8.360   0.851   0.759  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       8.530   0.584   2.512  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       6.909   0.683   1.777  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       7.509   3.086  -0.090  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       6.058   2.923   0.934  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       7.110   4.346   1.104  1.00  0.64           H  
ATOM   2189  N   PHE A 138       9.715   4.027   4.949  1.00  0.64           N  
ATOM   2190  CA  PHE A 138      11.059   4.572   5.114  1.00  0.64           C  
ATOM   2191  C   PHE A 138      11.876   3.761   6.106  1.00  0.64           C  
ATOM   2192  O   PHE A 138      12.984   3.318   5.787  1.00  0.64           O  
ATOM   2193  CB  PHE A 138      10.956   6.025   5.599  1.00  0.64           C  
ATOM   2194  CG  PHE A 138      12.216   6.645   6.150  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138      13.228   7.101   5.363  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138      12.342   6.778   7.527  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138      14.362   7.685   5.924  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138      13.455   7.347   8.089  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138      14.472   7.804   7.286  1.00  0.64           C  
ATOM   2200  H   PHE A 138       8.912   4.647   5.077  1.00  0.64           H  
ATOM   2201  HA  PHE A 138      11.561   4.551   4.145  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138      10.607   6.646   4.774  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138      10.204   6.084   6.366  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138      13.132   6.997   4.305  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138      11.529   6.419   8.169  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138      15.165   8.050   5.288  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138      13.523   7.439   9.168  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138      15.358   8.258   7.727  1.00  0.64           H  
ATOM   2209  N   ARG A 139      11.325   3.530   7.297  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      12.045   2.795   8.321  1.00  0.64           C  
ATOM   2211  C   ARG A 139      12.431   1.397   7.862  1.00  0.64           C  
ATOM   2212  O   ARG A 139      13.567   0.970   8.083  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      11.230   2.702   9.596  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      11.950   2.017  10.739  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      11.149   2.014  11.980  1.00  0.64           C  
ATOM   2216  NE  ARG A 139       9.950   1.188  11.900  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139       9.925  -0.152  12.072  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      11.032  -0.815  12.332  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139       8.780  -0.801  11.986  1.00  0.64           N  
ATOM   2220  H   ARG A 139      10.399   3.896   7.506  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      12.956   3.347   8.547  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      10.944   3.704   9.920  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      10.309   2.147   9.395  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      12.165   0.984  10.461  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      12.880   2.539  10.937  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      11.765   1.642  12.795  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      10.839   3.034  12.196  1.00  0.64           H  
ATOM   2228  HE  ARG A 139       9.058   1.651  11.707  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      11.910  -0.323  12.402  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      10.999  -1.814  12.463  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139       7.910  -0.283  11.779  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139       8.750  -1.795  12.114  1.00  0.64           H  
ATOM   2233  N   ASN A 140      11.501   0.681   7.221  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      11.768  -0.671   6.750  1.00  0.64           C  
ATOM   2235  C   ASN A 140      12.850  -0.691   5.672  1.00  0.64           C  
ATOM   2236  O   ASN A 140      13.719  -1.575   5.666  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      10.493  -1.303   6.228  1.00  0.64           C  
ATOM   2238  CG  ASN A 140       9.538  -1.680   7.326  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140       9.922  -1.845   8.493  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140       8.287  -1.825   6.972  1.00  0.64           N  
ATOM   2241  H   ASN A 140      10.574   1.080   7.065  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      12.131  -1.261   7.591  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140       9.995  -0.592   5.561  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      10.736  -2.187   5.643  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140       7.599  -2.070   7.654  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       8.020  -1.680   6.021  1.00  0.64           H  
ATOM   2247  N   ASP A 141      12.846   0.303   4.782  1.00  0.64           N  
ATOM   2248  CA  ASP A 141      13.882   0.326   3.764  1.00  0.64           C  
ATOM   2249  C   ASP A 141      15.232   0.657   4.401  1.00  0.64           C  
ATOM   2250  O   ASP A 141      16.252   0.040   4.068  1.00  0.64           O  
ATOM   2251  CB  ASP A 141      13.534   1.295   2.642  1.00  0.64           C  
ATOM   2252  CG  ASP A 141      12.416   0.794   1.718  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141      12.057  -0.358   1.814  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141      11.976   1.552   0.885  1.00  0.64           O  
ATOM   2255  H   ASP A 141      12.113   1.016   4.794  1.00  0.64           H  
ATOM   2256  HA  ASP A 141      13.953  -0.668   3.325  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141      13.199   2.233   3.090  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141      14.420   1.495   2.051  1.00  0.64           H  
ATOM   2259  N   MET A 142      15.239   1.582   5.367  1.00  0.63           N  
ATOM   2260  CA  MET A 142      16.473   1.893   6.072  1.00  0.63           C  
ATOM   2261  C   MET A 142      16.984   0.646   6.766  1.00  0.63           C  
ATOM   2262  O   MET A 142      18.166   0.329   6.660  1.00  0.63           O  
ATOM   2263  CB  MET A 142      16.248   3.007   7.094  1.00  0.63           C  
ATOM   2264  CG  MET A 142      16.100   4.410   6.534  1.00  0.63           C  
ATOM   2265  SD  MET A 142      17.670   5.099   5.971  1.00  0.63           S  
ATOM   2266  CE  MET A 142      18.452   5.407   7.548  1.00  0.63           C  
ATOM   2267  H   MET A 142      14.381   2.078   5.607  1.00  0.63           H  
ATOM   2268  HA  MET A 142      17.221   2.214   5.349  1.00  0.63           H  
ATOM   2269 1HB  MET A 142      15.350   2.788   7.662  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      17.077   3.016   7.786  1.00  0.63           H  
ATOM   2271 1HG  MET A 142      15.406   4.385   5.696  1.00  0.63           H  
ATOM   2272 2HG  MET A 142      15.684   5.068   7.286  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      19.430   5.848   7.396  1.00  0.63           H  
ATOM   2274 2HE  MET A 142      17.837   6.094   8.128  1.00  0.63           H  
ATOM   2275 3HE  MET A 142      18.560   4.474   8.090  1.00  0.63           H  
ATOM   2276  N   ALA A 143      16.085  -0.091   7.443  1.00  0.62           N  
ATOM   2277  CA  ALA A 143      16.443  -1.307   8.174  1.00  0.62           C  
ATOM   2278  C   ALA A 143      17.045  -2.347   7.257  1.00  0.62           C  
ATOM   2279  O   ALA A 143      18.031  -3.008   7.604  1.00  0.62           O  
ATOM   2280  CB  ALA A 143      15.222  -1.885   8.852  1.00  0.62           C  
ATOM   2281  H   ALA A 143      15.120   0.226   7.486  1.00  0.62           H  
ATOM   2282  HA  ALA A 143      17.170  -1.054   8.932  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143      15.502  -2.773   9.414  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143      14.799  -1.142   9.523  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143      14.485  -2.148   8.100  1.00  0.62           H  
ATOM   2286  N   SER A 144      16.498  -2.471   6.051  1.00  0.62           N  
ATOM   2287  CA  SER A 144      17.040  -3.431   5.116  1.00  0.62           C  
ATOM   2288  C   SER A 144      18.471  -3.046   4.775  1.00  0.62           C  
ATOM   2289  O   SER A 144      19.364  -3.897   4.761  1.00  0.62           O  
ATOM   2290  CB  SER A 144      16.186  -3.490   3.868  1.00  0.62           C  
ATOM   2291  OG  SER A 144      14.902  -3.984   4.161  1.00  0.62           O  
ATOM   2292  H   SER A 144      15.670  -1.925   5.800  1.00  0.62           H  
ATOM   2293  HA  SER A 144      17.047  -4.414   5.589  1.00  0.62           H  
ATOM   2294 1HB  SER A 144      16.104  -2.492   3.438  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      16.668  -4.127   3.129  1.00  0.62           H  
ATOM   2296  HG  SER A 144      14.465  -3.285   4.694  1.00  0.62           H  
ATOM   2297  N   LYS A 145      18.712  -1.747   4.584  1.00  0.61           N  
ATOM   2298  CA  LYS A 145      20.055  -1.303   4.252  1.00  0.61           C  
ATOM   2299  C   LYS A 145      20.994  -1.403   5.451  1.00  0.61           C  
ATOM   2300  O   LYS A 145      22.151  -1.793   5.299  1.00  0.61           O  
ATOM   2301  CB  LYS A 145      20.018   0.110   3.686  1.00  0.61           C  
ATOM   2302  CG  LYS A 145      19.394   0.195   2.315  1.00  0.61           C  
ATOM   2303  CD  LYS A 145      20.250  -0.565   1.310  1.00  0.61           C  
ATOM   2304  CE  LYS A 145      19.640  -0.549  -0.078  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145      20.422  -1.372  -1.047  1.00  0.61           N  
ATOM   2306  H   LYS A 145      17.942  -1.074   4.619  1.00  0.61           H  
ATOM   2307  HA  LYS A 145      20.444  -1.958   3.473  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145      19.426   0.741   4.344  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145      21.018   0.509   3.630  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145      18.393  -0.241   2.348  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145      19.310   1.241   2.012  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145      21.248  -0.125   1.268  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145      20.346  -1.600   1.637  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145      18.631  -0.951  -0.017  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145      19.594   0.477  -0.442  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145      19.942  -1.333  -1.968  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145      21.352  -1.027  -1.138  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145      20.480  -2.344  -0.700  1.00  0.61           H  
ATOM   2319  N   TYR A 146      20.494  -1.152   6.661  1.00  0.60           N  
ATOM   2320  CA  TYR A 146      21.358  -1.283   7.825  1.00  0.60           C  
ATOM   2321  C   TYR A 146      21.914  -2.702   7.871  1.00  0.60           C  
ATOM   2322  O   TYR A 146      23.126  -2.898   8.036  1.00  0.60           O  
ATOM   2323  CB  TYR A 146      20.580  -1.042   9.132  1.00  0.60           C  
ATOM   2324  CG  TYR A 146      20.400   0.401   9.678  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146      19.236   1.069   9.495  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146      21.376   0.987  10.443  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      19.017   2.285  10.044  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146      21.166   2.216  11.009  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      19.967   2.871  10.809  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      19.704   4.089  11.419  1.00  0.60           O  
ATOM   2331  H   TYR A 146      19.534  -0.836   6.759  1.00  0.60           H  
ATOM   2332  HA  TYR A 146      22.187  -0.583   7.741  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146      19.585  -1.455   9.003  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146      21.043  -1.633   9.900  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146      18.472   0.627   8.940  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146      22.302   0.471  10.622  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      18.083   2.755   9.893  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146      21.939   2.660  11.633  1.00  0.60           H  
ATOM   2339  HH  TYR A 146      20.148   4.096  12.292  1.00  0.60           H  
ATOM   2340  N   LYS A 147      21.042  -3.686   7.599  1.00  0.60           N  
ATOM   2341  CA  LYS A 147      21.439  -5.088   7.589  1.00  0.60           C  
ATOM   2342  C   LYS A 147      22.427  -5.386   6.456  1.00  0.60           C  
ATOM   2343  O   LYS A 147      23.417  -6.093   6.666  1.00  0.60           O  
ATOM   2344  CB  LYS A 147      20.200  -5.975   7.474  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      19.325  -5.976   8.725  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      18.076  -6.825   8.532  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      17.190  -6.792   9.766  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      15.948  -7.594   9.580  1.00  0.60           N  
ATOM   2349  H   LYS A 147      20.058  -3.448   7.449  1.00  0.60           H  
ATOM   2350  HA  LYS A 147      21.936  -5.309   8.533  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147      19.587  -5.630   6.643  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147      20.500  -6.997   7.262  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      19.902  -6.358   9.569  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      19.028  -4.952   8.950  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      17.511  -6.433   7.683  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      18.358  -7.854   8.317  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      17.745  -7.189  10.615  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      16.914  -5.758   9.976  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      15.385  -7.546  10.417  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      15.424  -7.222   8.800  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      16.192  -8.556   9.394  1.00  0.60           H  
ATOM   2362  N   GLU A 148      22.215  -4.797   5.270  1.00  0.61           N  
ATOM   2363  CA  GLU A 148      23.130  -5.015   4.140  1.00  0.61           C  
ATOM   2364  C   GLU A 148      24.532  -4.487   4.449  1.00  0.61           C  
ATOM   2365  O   GLU A 148      25.526  -5.015   3.946  1.00  0.61           O  
ATOM   2366  CB  GLU A 148      22.598  -4.395   2.838  1.00  0.61           C  
ATOM   2367  CG  GLU A 148      21.360  -5.126   2.245  1.00  0.61           C  
ATOM   2368  CD  GLU A 148      20.796  -4.514   0.948  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      21.351  -3.560   0.441  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148      19.799  -5.003   0.475  1.00  0.61           O  
ATOM   2371  H   GLU A 148      21.376  -4.229   5.137  1.00  0.61           H  
ATOM   2372  HA  GLU A 148      23.211  -6.089   3.978  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      22.326  -3.357   3.021  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      23.386  -4.396   2.088  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148      21.641  -6.159   2.044  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148      20.580  -5.143   2.995  1.00  0.61           H  
ATOM   2377  N   PHE A 149      24.616  -3.481   5.320  1.00  0.64           N  
ATOM   2378  CA  PHE A 149      25.900  -2.913   5.708  1.00  0.64           C  
ATOM   2379  C   PHE A 149      26.496  -3.593   6.952  1.00  0.64           C  
ATOM   2380  O   PHE A 149      27.505  -3.129   7.486  1.00  0.64           O  
ATOM   2381  CB  PHE A 149      25.796  -1.405   5.964  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      25.526  -0.582   4.722  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      24.334   0.109   4.551  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      26.468  -0.527   3.707  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      24.095   0.835   3.399  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      26.232   0.196   2.558  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      25.046   0.874   2.407  1.00  0.64           C  
ATOM   2388  H   PHE A 149      23.751  -3.064   5.674  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      26.595  -3.061   4.882  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149      24.980  -1.223   6.672  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149      26.714  -1.045   6.424  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149      23.586   0.083   5.339  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      27.407  -1.070   3.826  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      23.161   1.383   3.278  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      26.983   0.233   1.771  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      24.868   1.446   1.511  1.00  0.64           H  
ATOM   2397  N   GLY A 150      25.894  -4.703   7.402  1.00  0.70           N  
ATOM   2398  CA  GLY A 150      26.405  -5.457   8.545  1.00  0.70           C  
ATOM   2399  C   GLY A 150      25.951  -4.975   9.927  1.00  0.70           C  
ATOM   2400  O   GLY A 150      26.546  -5.357  10.937  1.00  0.70           O  
ATOM   2401  H   GLY A 150      25.054  -5.054   6.943  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150      26.105  -6.498   8.423  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150      27.492  -5.448   8.508  1.00  0.70           H  
ATOM   2404  N   PHE A 151      24.916  -4.142   9.989  1.00  0.80           N  
ATOM   2405  CA  PHE A 151      24.438  -3.624  11.266  1.00  0.80           C  
ATOM   2406  C   PHE A 151      23.110  -4.242  11.676  1.00  0.80           C  
ATOM   2407  O   PHE A 151      22.202  -4.406  10.862  1.00  0.80           O  
ATOM   2408  CB  PHE A 151      24.282  -2.118  11.185  1.00  0.80           C  
ATOM   2409  CG  PHE A 151      23.796  -1.453  12.422  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151      24.677  -0.987  13.375  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151      22.454  -1.304  12.643  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151      24.203  -0.374  14.515  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151      21.985  -0.703  13.750  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151      22.856  -0.228  14.702  1.00  0.80           C  
ATOM   2415  H   PHE A 151      24.436  -3.844   9.138  1.00  0.80           H  
ATOM   2416  HA  PHE A 151      25.175  -3.858  12.035  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151      25.251  -1.693  10.943  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151      23.604  -1.867  10.375  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151      25.752  -1.103  13.216  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151      21.758  -1.679  11.916  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151      24.894  -0.007  15.266  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      20.920  -0.610  13.866  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151      22.486   0.254  15.600  1.00  0.80           H  
ATOM   2424  N   GLN A 152      22.996  -4.595  12.948  1.00  0.92           N  
ATOM   2425  CA  GLN A 152      21.760  -5.161  13.460  1.00  0.92           C  
ATOM   2426  C   GLN A 152      21.263  -4.368  14.657  1.00  0.92           C  
ATOM   2427  O   GLN A 152      22.049  -3.783  15.401  1.00  0.92           O  
ATOM   2428  CB  GLN A 152      21.964  -6.629  13.849  1.00  0.92           C  
ATOM   2429  CG  GLN A 152      22.363  -7.535  12.686  1.00  0.92           C  
ATOM   2430  CD  GLN A 152      22.522  -8.994  13.099  1.00  0.92           C  
ATOM   2431  OE1 GLN A 152      22.987  -9.300  14.202  1.00  0.92           O  
ATOM   2432  NE2 GLN A 152      22.137  -9.902  12.210  1.00  0.92           N  
ATOM   2433  H   GLN A 152      23.775  -4.451  13.574  1.00  0.92           H  
ATOM   2434  HA  GLN A 152      20.997  -5.105  12.683  1.00  0.92           H  
ATOM   2435 1HB  GLN A 152      22.739  -6.697  14.612  1.00  0.92           H  
ATOM   2436 2HB  GLN A 152      21.045  -7.020  14.283  1.00  0.92           H  
ATOM   2437 1HG  GLN A 152      21.595  -7.473  11.913  1.00  0.92           H  
ATOM   2438 2HG  GLN A 152      23.318  -7.194  12.287  1.00  0.92           H  
ATOM   2439 1HE2 GLN A 152      22.218 -10.877  12.422  1.00  0.92           H  
ATOM   2440 2HE2 GLN A 152      21.768  -9.611  11.328  1.00  0.92           H  
ATOM   2441  N   GLY A 153      19.954  -4.373  14.864  1.00  1.06           N  
ATOM   2442  CA  GLY A 153      19.379  -3.698  16.014  1.00  1.06           C  
ATOM   2443  C   GLY A 153      19.254  -2.209  15.753  1.00  1.06           C  
ATOM   2444  O   GLY A 153      18.685  -1.781  14.744  1.00  1.06           O  
ATOM   2445  H   GLY A 153      19.350  -4.861  14.218  1.00  1.06           H  
ATOM   2446 1HA  GLY A 153      18.397  -4.120  16.233  1.00  1.06           H  
ATOM   2447 2HA  GLY A 153      20.006  -3.868  16.890  1.00  1.06           H  
TER    2448
ENDMDL

REMARK ID 694631 MODEL 3 lab 14
PFRMAT TS
TARGET lab 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.705  -0.355   0.865  1.00  1.24           N  
ATOM      2  CA  GLY A   1       0.857   1.038   0.461  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.022   1.169  -1.049  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.239   0.620  -1.825  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.792  -1.080   0.168  1.00  1.24           H  
ATOM      6 1HA  GLY A   1      -0.013   1.610   0.784  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       1.724   1.468   0.961  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.033   1.932  -1.456  1.00  1.03           N  
ATOM      9  CA  LEU A   2       2.306   2.188  -2.871  1.00  1.03           C  
ATOM     10  C   LEU A   2       3.691   1.733  -3.305  1.00  1.03           C  
ATOM     11  O   LEU A   2       4.663   1.867  -2.556  1.00  1.03           O  
ATOM     12  CB  LEU A   2       2.200   3.684  -3.150  1.00  1.03           C  
ATOM     13  CG  LEU A   2       0.830   4.274  -3.143  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       0.479   4.684  -1.708  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       0.798   5.471  -4.097  1.00  1.03           C  
ATOM     16  H   LEU A   2       2.637   2.347  -0.762  1.00  1.03           H  
ATOM     17  HA  LEU A   2       1.569   1.657  -3.475  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       2.712   4.171  -2.365  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       2.690   3.916  -4.103  1.00  1.03           H  
ATOM     20  HG  LEU A   2       0.112   3.525  -3.476  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2      -0.491   5.089  -1.682  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       0.509   3.838  -1.054  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       1.183   5.422  -1.361  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2      -0.194   5.894  -4.107  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       1.509   6.221  -3.770  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       1.057   5.150  -5.096  1.00  1.03           H  
ATOM     27  N   SER A   3       3.776   1.230  -4.531  1.00  0.86           N  
ATOM     28  CA  SER A   3       5.040   0.864  -5.154  1.00  0.86           C  
ATOM     29  C   SER A   3       5.735   2.088  -5.709  1.00  0.86           C  
ATOM     30  O   SER A   3       5.104   3.134  -5.869  1.00  0.86           O  
ATOM     31  CB  SER A   3       4.779  -0.102  -6.279  1.00  0.86           C  
ATOM     32  OG  SER A   3       4.011   0.523  -7.286  1.00  0.86           O  
ATOM     33  H   SER A   3       2.916   1.115  -5.082  1.00  0.86           H  
ATOM     34  HA  SER A   3       5.683   0.400  -4.405  1.00  0.86           H  
ATOM     35 1HB  SER A   3       5.723  -0.444  -6.696  1.00  0.86           H  
ATOM     36 2HB  SER A   3       4.247  -0.973  -5.902  1.00  0.86           H  
ATOM     37  HG  SER A   3       3.098   0.604  -6.892  1.00  0.86           H  
ATOM     38  N   ASP A   4       7.011   1.957  -6.071  1.00  0.74           N  
ATOM     39  CA  ASP A   4       7.690   3.092  -6.678  1.00  0.74           C  
ATOM     40  C   ASP A   4       7.023   3.537  -7.970  1.00  0.74           C  
ATOM     41  O   ASP A   4       6.910   4.734  -8.217  1.00  0.74           O  
ATOM     42  CB  ASP A   4       9.165   2.789  -6.941  1.00  0.74           C  
ATOM     43  CG  ASP A   4      10.014   2.787  -5.671  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       9.536   3.251  -4.649  1.00  0.74           O  
ATOM     45  OD2 ASP A   4      11.137   2.364  -5.722  1.00  0.74           O  
ATOM     46  H   ASP A   4       7.500   1.086  -5.920  1.00  0.74           H  
ATOM     47  HA  ASP A   4       7.643   3.926  -5.977  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       9.255   1.817  -7.424  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       9.568   3.531  -7.633  1.00  0.74           H  
ATOM     50  N   GLN A   5       6.541   2.590  -8.781  1.00  0.66           N  
ATOM     51  CA  GLN A   5       5.901   2.991 -10.028  1.00  0.66           C  
ATOM     52  C   GLN A   5       4.621   3.758  -9.741  1.00  0.66           C  
ATOM     53  O   GLN A   5       4.326   4.755 -10.407  1.00  0.66           O  
ATOM     54  CB  GLN A   5       5.628   1.785 -10.923  1.00  0.66           C  
ATOM     55  CG  GLN A   5       6.897   1.172 -11.494  1.00  0.66           C  
ATOM     56  CD  GLN A   5       6.637  -0.044 -12.364  1.00  0.66           C  
ATOM     57  OE1 GLN A   5       5.651  -0.765 -12.189  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       7.531  -0.277 -13.319  1.00  0.66           N  
ATOM     59  H   GLN A   5       6.629   1.616  -8.538  1.00  0.66           H  
ATOM     60  HA  GLN A   5       6.576   3.656 -10.563  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       5.098   1.021 -10.352  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       4.986   2.085 -11.751  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       7.406   1.929 -12.098  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       7.537   0.869 -10.665  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       7.420  -1.063 -13.930  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       8.316   0.335 -13.428  1.00  0.66           H  
ATOM     67  N   GLU A   6       3.866   3.328  -8.730  1.00  0.61           N  
ATOM     68  CA  GLU A   6       2.652   4.056  -8.392  1.00  0.61           C  
ATOM     69  C   GLU A   6       2.999   5.459  -7.905  1.00  0.61           C  
ATOM     70  O   GLU A   6       2.319   6.423  -8.253  1.00  0.61           O  
ATOM     71  CB  GLU A   6       1.835   3.263  -7.388  1.00  0.61           C  
ATOM     72  CG  GLU A   6       1.198   2.034  -8.006  1.00  0.61           C  
ATOM     73  CD  GLU A   6       0.648   1.067  -7.019  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       1.372   0.717  -6.097  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -0.493   0.663  -7.171  1.00  0.61           O  
ATOM     76  H   GLU A   6       4.123   2.490  -8.199  1.00  0.61           H  
ATOM     77  HA  GLU A   6       2.051   4.158  -9.298  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       2.465   2.960  -6.552  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       1.036   3.884  -6.999  1.00  0.61           H  
ATOM     80 1HG  GLU A   6       0.386   2.366  -8.658  1.00  0.61           H  
ATOM     81 2HG  GLU A   6       1.938   1.536  -8.630  1.00  0.61           H  
ATOM     82  N   TRP A   7       4.094   5.595  -7.151  1.00  0.59           N  
ATOM     83  CA  TRP A   7       4.499   6.918  -6.696  1.00  0.59           C  
ATOM     84  C   TRP A   7       4.926   7.798  -7.863  1.00  0.59           C  
ATOM     85  O   TRP A   7       4.629   8.994  -7.884  1.00  0.59           O  
ATOM     86  CB  TRP A   7       5.626   6.846  -5.669  1.00  0.59           C  
ATOM     87  CG  TRP A   7       5.153   6.545  -4.309  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.422   5.451  -3.554  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.276   7.381  -3.518  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       4.807   5.565  -2.332  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.092   6.738  -2.301  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       3.640   8.614  -3.751  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       3.302   7.274  -1.304  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       2.843   9.148  -2.757  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       2.675   8.497  -1.563  1.00  0.59           C  
ATOM     96  H   TRP A   7       4.623   4.768  -6.869  1.00  0.59           H  
ATOM     97  HA  TRP A   7       3.643   7.384  -6.213  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       6.332   6.072  -5.965  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       6.166   7.793  -5.649  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.048   4.613  -3.862  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       4.863   4.878  -1.593  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       3.772   9.139  -4.698  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       3.160   6.769  -0.355  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       2.358  10.101  -2.948  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       2.040   8.948  -0.798  1.00  0.59           H  
ATOM    106  N   GLN A   8       5.585   7.210  -8.862  1.00  0.58           N  
ATOM    107  CA  GLN A   8       5.995   7.975 -10.030  1.00  0.58           C  
ATOM    108  C   GLN A   8       4.751   8.496 -10.750  1.00  0.58           C  
ATOM    109  O   GLN A   8       4.716   9.647 -11.200  1.00  0.58           O  
ATOM    110  CB  GLN A   8       6.843   7.097 -10.965  1.00  0.58           C  
ATOM    111  CG  GLN A   8       8.225   6.752 -10.420  1.00  0.58           C  
ATOM    112  CD  GLN A   8       8.958   5.702 -11.256  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       8.363   4.976 -12.065  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      10.269   5.615 -11.059  1.00  0.58           N  
ATOM    115  H   GLN A   8       5.834   6.223  -8.789  1.00  0.58           H  
ATOM    116  HA  GLN A   8       6.589   8.826  -9.704  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       6.319   6.164 -11.155  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       6.968   7.600 -11.922  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       8.826   7.659 -10.429  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       8.136   6.393  -9.408  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      10.810   4.949 -11.572  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      10.715   6.217 -10.396  1.00  0.58           H  
ATOM    123  N   GLN A   9       3.700   7.669 -10.824  1.00  0.58           N  
ATOM    124  CA  GLN A   9       2.459   8.085 -11.474  1.00  0.58           C  
ATOM    125  C   GLN A   9       1.799   9.226 -10.691  1.00  0.58           C  
ATOM    126  O   GLN A   9       1.368  10.230 -11.267  1.00  0.58           O  
ATOM    127  CB  GLN A   9       1.508   6.889 -11.582  1.00  0.58           C  
ATOM    128  CG  GLN A   9       1.962   5.809 -12.555  1.00  0.58           C  
ATOM    129  CD  GLN A   9       1.108   4.537 -12.487  1.00  0.58           C  
ATOM    130  OE1 GLN A   9       0.355   4.315 -11.537  1.00  0.58           O  
ATOM    131  NE2 GLN A   9       1.249   3.685 -13.498  1.00  0.58           N  
ATOM    132  H   GLN A   9       3.786   6.718 -10.456  1.00  0.58           H  
ATOM    133  HA  GLN A   9       2.693   8.446 -12.475  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       1.389   6.429 -10.605  1.00  0.58           H  
ATOM    135 2HB  GLN A   9       0.525   7.237 -11.897  1.00  0.58           H  
ATOM    136 1HG  GLN A   9       1.893   6.207 -13.566  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       2.991   5.546 -12.332  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9       0.741   2.821 -13.507  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9       1.876   3.898 -14.246  1.00  0.58           H  
ATOM    140  N   VAL A  10       1.811   9.128  -9.361  1.00  0.59           N  
ATOM    141  CA  VAL A  10       1.233  10.173  -8.520  1.00  0.59           C  
ATOM    142  C   VAL A  10       1.942  11.486  -8.691  1.00  0.59           C  
ATOM    143  O   VAL A  10       1.300  12.527  -8.838  1.00  0.59           O  
ATOM    144  CB  VAL A  10       1.329   9.786  -7.040  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       0.966  10.930  -6.138  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.404   8.657  -6.780  1.00  0.59           C  
ATOM    147  H   VAL A  10       2.184   8.282  -8.928  1.00  0.59           H  
ATOM    148  HA  VAL A  10       0.185  10.294  -8.794  1.00  0.59           H  
ATOM    149  HB  VAL A  10       2.350   9.493  -6.818  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       1.058  10.595  -5.118  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       1.640  11.770  -6.310  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10      -0.043  11.233  -6.329  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.476   8.355  -5.751  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.599   8.970  -7.003  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       0.662   7.840  -7.403  1.00  0.59           H  
ATOM    156  N   LEU A  11       3.266  11.441  -8.673  1.00  0.59           N  
ATOM    157  CA  LEU A  11       4.065  12.640  -8.780  1.00  0.59           C  
ATOM    158  C   LEU A  11       4.036  13.239 -10.188  1.00  0.59           C  
ATOM    159  O   LEU A  11       4.085  14.463 -10.338  1.00  0.59           O  
ATOM    160  CB  LEU A  11       5.464  12.330  -8.262  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.443  12.024  -6.729  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.810  11.611  -6.262  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       4.921  13.255  -5.968  1.00  0.59           C  
ATOM    164  H   LEU A  11       3.733  10.542  -8.547  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.644  13.371  -8.101  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       5.846  11.450  -8.786  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       6.120  13.176  -8.449  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.769  11.185  -6.542  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       6.770  11.379  -5.193  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       7.124  10.725  -6.815  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.515  12.421  -6.432  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       4.890  13.031  -4.910  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       5.582  14.098  -6.142  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       3.917  13.504  -6.314  1.00  0.59           H  
ATOM    175  N   THR A  12       3.906  12.398 -11.221  1.00  0.60           N  
ATOM    176  CA  THR A  12       3.807  12.888 -12.592  1.00  0.60           C  
ATOM    177  C   THR A  12       2.555  13.749 -12.742  1.00  0.60           C  
ATOM    178  O   THR A  12       2.594  14.837 -13.320  1.00  0.60           O  
ATOM    179  CB  THR A  12       3.757  11.729 -13.603  1.00  0.60           C  
ATOM    180  OG1 THR A  12       4.973  10.967 -13.520  1.00  0.60           O  
ATOM    181  CG2 THR A  12       3.568  12.261 -15.013  1.00  0.60           C  
ATOM    182  H   THR A  12       3.908  11.390 -11.066  1.00  0.60           H  
ATOM    183  HA  THR A  12       4.678  13.505 -12.808  1.00  0.60           H  
ATOM    184  HB  THR A  12       2.920  11.075 -13.352  1.00  0.60           H  
ATOM    185  HG1 THR A  12       5.035  10.570 -12.622  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       3.527  11.428 -15.711  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       2.636  12.825 -15.061  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       4.402  12.912 -15.270  1.00  0.60           H  
ATOM    189  N   ILE A  13       1.447  13.267 -12.181  1.00  0.61           N  
ATOM    190  CA  ILE A  13       0.182  13.991 -12.210  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.197  15.184 -11.265  1.00  0.61           C  
ATOM    192  O   ILE A  13      -0.227  16.292 -11.615  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -0.947  13.079 -11.770  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.102  11.912 -12.725  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -2.192  13.869 -11.648  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -1.472  12.308 -14.124  1.00  0.61           C  
ATOM    197  H   ILE A  13       1.481  12.346 -11.736  1.00  0.61           H  
ATOM    198  HA  ILE A  13       0.002  14.344 -13.223  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.697  12.657 -10.792  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -0.157  11.385 -12.780  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -1.830  11.239 -12.323  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -2.958  13.216 -11.298  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -2.048  14.677 -10.930  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -2.467  14.288 -12.617  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -1.548  11.410 -14.740  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -2.431  12.829 -14.121  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -0.704  12.965 -14.530  1.00  0.61           H  
ATOM    208  N   TRP A  14       0.707  14.972 -10.062  1.00  0.62           N  
ATOM    209  CA  TRP A  14       0.790  16.034  -9.089  1.00  0.62           C  
ATOM    210  C   TRP A  14       1.559  17.215  -9.677  1.00  0.62           C  
ATOM    211  O   TRP A  14       1.168  18.368  -9.506  1.00  0.62           O  
ATOM    212  CB  TRP A  14       1.435  15.566  -7.804  1.00  0.62           C  
ATOM    213  CG  TRP A  14       1.440  16.614  -6.853  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       2.503  17.329  -6.468  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       0.307  17.145  -6.143  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       2.131  18.275  -5.580  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       0.782  18.181  -5.366  1.00  0.62           C  
ATOM    218  CE3 TRP A  14      -1.065  16.826  -6.114  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14      -0.033  18.916  -4.565  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14      -1.886  17.566  -5.287  1.00  0.62           C  
ATOM    221  CH2 TRP A  14      -1.363  18.587  -4.529  1.00  0.62           C  
ATOM    222  H   TRP A  14       1.039  14.050  -9.798  1.00  0.62           H  
ATOM    223  HA  TRP A  14      -0.221  16.363  -8.854  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       0.905  14.703  -7.399  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       2.457  15.277  -7.999  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       3.520  17.186  -6.833  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       2.797  18.955  -5.176  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      -1.464  16.012  -6.722  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       0.350  19.729  -3.960  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14      -2.948  17.322  -5.247  1.00  0.62           H  
ATOM    231  HH2 TRP A  14      -2.002  19.152  -3.879  1.00  0.62           H  
ATOM    232  N   GLY A  15       2.640  16.937 -10.408  1.00  0.63           N  
ATOM    233  CA  GLY A  15       3.442  17.979 -11.032  1.00  0.63           C  
ATOM    234  C   GLY A  15       2.636  18.886 -11.983  1.00  0.63           C  
ATOM    235  O   GLY A  15       3.069  19.999 -12.290  1.00  0.63           O  
ATOM    236  H   GLY A  15       2.949  15.971 -10.511  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       3.905  18.585 -10.253  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       4.252  17.506 -11.586  1.00  0.63           H  
ATOM    239  N   LYS A  16       1.458  18.438 -12.445  1.00  0.65           N  
ATOM    240  CA  LYS A  16       0.625  19.270 -13.298  1.00  0.65           C  
ATOM    241  C   LYS A  16      -0.208  20.171 -12.385  1.00  0.65           C  
ATOM    242  O   LYS A  16      -0.516  21.315 -12.719  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -0.303  18.428 -14.166  1.00  0.65           C  
ATOM    244  CG  LYS A  16       0.377  17.464 -15.143  1.00  0.65           C  
ATOM    245  CD  LYS A  16       1.144  18.208 -16.222  1.00  0.65           C  
ATOM    246  CE  LYS A  16       1.738  17.249 -17.258  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       0.685  16.651 -18.150  1.00  0.65           N  
ATOM    248  H   LYS A  16       1.111  17.521 -12.176  1.00  0.65           H  
ATOM    249  HA  LYS A  16       1.255  19.895 -13.930  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -0.981  17.855 -13.532  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -0.899  19.088 -14.763  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       1.060  16.810 -14.588  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -0.385  16.838 -15.619  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       0.468  18.901 -16.728  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       1.950  18.781 -15.761  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       2.453  17.791 -17.874  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       2.257  16.440 -16.740  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       1.098  16.020 -18.820  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -0.011  16.110 -17.618  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       0.195  17.367 -18.647  1.00  0.65           H  
ATOM    261  N   VAL A  17      -0.520  19.661 -11.190  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -1.278  20.423 -10.196  1.00  0.66           C  
ATOM    263  C   VAL A  17      -0.412  21.590  -9.728  1.00  0.66           C  
ATOM    264  O   VAL A  17      -0.866  22.734  -9.628  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -1.694  19.545  -8.992  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -2.334  20.378  -7.928  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -2.615  18.449  -9.479  1.00  0.66           C  
ATOM    268  H   VAL A  17      -0.234  18.700 -10.984  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -2.175  20.810 -10.664  1.00  0.66           H  
ATOM    270  HB  VAL A  17      -0.822  19.110  -8.543  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -2.602  19.752  -7.086  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      -1.634  21.123  -7.609  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -3.216  20.848  -8.318  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -2.900  17.816  -8.640  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -3.504  18.896  -9.922  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -2.094  17.847 -10.230  1.00  0.66           H  
ATOM    277  N   GLU A  18       0.875  21.297  -9.508  1.00  0.69           N  
ATOM    278  CA  GLU A  18       1.835  22.303  -9.051  1.00  0.69           C  
ATOM    279  C   GLU A  18       2.032  23.447 -10.031  1.00  0.69           C  
ATOM    280  O   GLU A  18       2.429  24.544  -9.636  1.00  0.69           O  
ATOM    281  CB  GLU A  18       3.178  21.698  -8.644  1.00  0.69           C  
ATOM    282  CG  GLU A  18       3.077  20.933  -7.352  1.00  0.69           C  
ATOM    283  CD  GLU A  18       4.390  20.419  -6.757  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       5.434  20.477  -7.382  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       4.340  19.960  -5.624  1.00  0.69           O  
ATOM    286  H   GLU A  18       1.163  20.324  -9.624  1.00  0.69           H  
ATOM    287  HA  GLU A  18       1.437  22.727  -8.155  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       3.524  21.018  -9.423  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       3.920  22.486  -8.528  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       2.603  21.567  -6.615  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       2.412  20.098  -7.545  1.00  0.69           H  
ATOM    292  N   ALA A  19       1.719  23.219 -11.302  1.00  0.71           N  
ATOM    293  CA  ALA A  19       1.826  24.250 -12.322  1.00  0.71           C  
ATOM    294  C   ALA A  19       0.956  25.463 -11.961  1.00  0.71           C  
ATOM    295  O   ALA A  19       1.233  26.579 -12.403  1.00  0.71           O  
ATOM    296  CB  ALA A  19       1.411  23.705 -13.675  1.00  0.71           C  
ATOM    297  H   ALA A  19       1.397  22.295 -11.569  1.00  0.71           H  
ATOM    298  HA  ALA A  19       2.865  24.571 -12.368  1.00  0.71           H  
ATOM    299 1HB  ALA A  19       1.522  24.482 -14.429  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       2.040  22.851 -13.932  1.00  0.71           H  
ATOM    301 3HB  ALA A  19       0.376  23.392 -13.633  1.00  0.71           H  
ATOM    302  N   ASP A  20      -0.131  25.230 -11.209  1.00  0.73           N  
ATOM    303  CA  ASP A  20      -1.046  26.280 -10.785  1.00  0.73           C  
ATOM    304  C   ASP A  20      -1.753  25.920  -9.490  1.00  0.73           C  
ATOM    305  O   ASP A  20      -2.973  25.704  -9.484  1.00  0.73           O  
ATOM    306  CB  ASP A  20      -2.082  26.608 -11.863  1.00  0.73           C  
ATOM    307  CG  ASP A  20      -2.980  27.823 -11.489  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      -2.719  28.471 -10.483  1.00  0.73           O  
ATOM    309  OD2 ASP A  20      -3.938  28.063 -12.185  1.00  0.73           O  
ATOM    310  H   ASP A  20      -0.304  24.285 -10.858  1.00  0.73           H  
ATOM    311  HA  ASP A  20      -0.459  27.180 -10.602  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      -1.567  26.834 -12.800  1.00  0.73           H  
ATOM    313 2HB  ASP A  20      -2.713  25.742 -12.039  1.00  0.73           H  
ATOM    314  N   ILE A  21      -1.005  25.936  -8.388  1.00  0.74           N  
ATOM    315  CA  ILE A  21      -1.556  25.593  -7.086  1.00  0.74           C  
ATOM    316  C   ILE A  21      -2.697  26.490  -6.650  1.00  0.74           C  
ATOM    317  O   ILE A  21      -3.651  26.015  -6.045  1.00  0.74           O  
ATOM    318  CB  ILE A  21      -0.478  25.609  -5.992  1.00  0.74           C  
ATOM    319  CG1 ILE A  21       0.482  24.499  -6.172  1.00  0.74           C  
ATOM    320  CG2 ILE A  21      -1.127  25.517  -4.681  1.00  0.74           C  
ATOM    321  CD1 ILE A  21      -0.210  23.140  -6.023  1.00  0.74           C  
ATOM    322  H   ILE A  21      -0.018  26.145  -8.474  1.00  0.74           H  
ATOM    323  HA  ILE A  21      -1.941  24.575  -7.154  1.00  0.74           H  
ATOM    324  HB  ILE A  21       0.084  26.539  -6.049  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21       0.931  24.591  -7.151  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21       1.271  24.572  -5.424  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21      -0.383  25.545  -3.883  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21      -1.791  26.356  -4.592  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21      -1.686  24.595  -4.620  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21       0.491  22.326  -6.150  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21      -0.647  23.072  -5.032  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21      -0.988  23.071  -6.771  1.00  0.74           H  
ATOM    333  N   ALA A  22      -2.605  27.796  -6.886  1.00  0.74           N  
ATOM    334  CA  ALA A  22      -3.710  28.656  -6.476  1.00  0.74           C  
ATOM    335  C   ALA A  22      -4.984  28.307  -7.243  1.00  0.74           C  
ATOM    336  O   ALA A  22      -6.069  28.224  -6.657  1.00  0.74           O  
ATOM    337  CB  ALA A  22      -3.360  30.109  -6.692  1.00  0.74           C  
ATOM    338  H   ALA A  22      -1.811  28.174  -7.382  1.00  0.74           H  
ATOM    339  HA  ALA A  22      -3.896  28.487  -5.417  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      -4.188  30.734  -6.360  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      -2.466  30.356  -6.123  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      -3.176  30.278  -7.755  1.00  0.74           H  
ATOM    343  N   GLY A  23      -4.850  28.043  -8.549  1.00  0.73           N  
ATOM    344  CA  GLY A  23      -5.988  27.690  -9.384  1.00  0.73           C  
ATOM    345  C   GLY A  23      -6.661  26.423  -8.891  1.00  0.73           C  
ATOM    346  O   GLY A  23      -7.883  26.393  -8.689  1.00  0.73           O  
ATOM    347  H   GLY A  23      -3.941  28.125  -9.024  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      -6.701  28.512  -9.392  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      -5.648  27.549 -10.410  1.00  0.73           H  
ATOM    350  N   HIS A  24      -5.854  25.375  -8.706  1.00  0.71           N  
ATOM    351  CA  HIS A  24      -6.355  24.080  -8.276  1.00  0.71           C  
ATOM    352  C   HIS A  24      -6.831  24.128  -6.837  1.00  0.71           C  
ATOM    353  O   HIS A  24      -7.859  23.547  -6.500  1.00  0.71           O  
ATOM    354  CB  HIS A  24      -5.256  23.023  -8.389  1.00  0.71           C  
ATOM    355  CG  HIS A  24      -4.882  22.627  -9.783  1.00  0.71           C  
ATOM    356  ND1 HIS A  24      -4.059  23.390 -10.559  1.00  0.71           N  
ATOM    357  CD2 HIS A  24      -5.197  21.533 -10.527  1.00  0.71           C  
ATOM    358  CE1 HIS A  24      -3.871  22.799 -11.725  1.00  0.71           C  
ATOM    359  NE2 HIS A  24      -4.549  21.661 -11.736  1.00  0.71           N  
ATOM    360  H   HIS A  24      -4.854  25.493  -8.894  1.00  0.71           H  
ATOM    361  HA  HIS A  24      -7.195  23.782  -8.901  1.00  0.71           H  
ATOM    362 1HB  HIS A  24      -4.351  23.403  -7.904  1.00  0.71           H  
ATOM    363 2HB  HIS A  24      -5.559  22.126  -7.856  1.00  0.71           H  
ATOM    364  HD1 HIS A  24      -3.636  24.276 -10.280  1.00  0.71           H  
ATOM    365  HD2 HIS A  24      -5.809  20.652 -10.330  1.00  0.71           H  
ATOM    366  HE1 HIS A  24      -3.228  23.256 -12.478  1.00  0.71           H  
ATOM    367  N   GLY A  25      -6.107  24.851  -5.992  1.00  0.69           N  
ATOM    368  CA  GLY A  25      -6.419  24.972  -4.578  1.00  0.69           C  
ATOM    369  C   GLY A  25      -7.818  25.480  -4.437  1.00  0.69           C  
ATOM    370  O   GLY A  25      -8.644  24.904  -3.716  1.00  0.69           O  
ATOM    371  H   GLY A  25      -5.276  25.326  -6.318  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      -6.322  24.014  -4.074  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      -5.715  25.666  -4.124  1.00  0.69           H  
ATOM    374  N   HIS A  26      -8.083  26.571  -5.134  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -9.385  27.160  -5.119  1.00  0.67           C  
ATOM    376  C   HIS A  26     -10.445  26.213  -5.619  1.00  0.67           C  
ATOM    377  O   HIS A  26     -11.451  26.019  -4.937  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -9.424  28.394  -5.984  1.00  0.67           C  
ATOM    379  CG  HIS A  26     -10.787  28.909  -6.068  1.00  0.67           C  
ATOM    380  ND1 HIS A  26     -11.397  29.553  -5.033  1.00  0.67           N  
ATOM    381  CD2 HIS A  26     -11.699  28.835  -7.061  1.00  0.67           C  
ATOM    382  CE1 HIS A  26     -12.622  29.852  -5.377  1.00  0.67           C  
ATOM    383  NE2 HIS A  26     -12.831  29.426  -6.602  1.00  0.67           N  
ATOM    384  H   HIS A  26      -7.352  27.010  -5.700  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -9.641  27.446  -4.099  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      -8.764  29.124  -5.578  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -9.070  28.152  -6.988  1.00  0.67           H  
ATOM    388  HD1 HIS A  26     -11.006  29.740  -4.131  1.00  0.67           H  
ATOM    389  HD2 HIS A  26     -11.674  28.401  -8.062  1.00  0.67           H  
ATOM    390  HE1 HIS A  26     -13.263  30.354  -4.689  1.00  0.67           H  
ATOM    391  N   GLU A  27     -10.242  25.617  -6.798  1.00  0.66           N  
ATOM    392  CA  GLU A  27     -11.265  24.737  -7.334  1.00  0.66           C  
ATOM    393  C   GLU A  27     -11.582  23.579  -6.387  1.00  0.66           C  
ATOM    394  O   GLU A  27     -12.750  23.214  -6.223  1.00  0.66           O  
ATOM    395  CB  GLU A  27     -10.883  24.212  -8.712  1.00  0.66           C  
ATOM    396  CG  GLU A  27     -11.987  23.358  -9.333  1.00  0.66           C  
ATOM    397  CD  GLU A  27     -11.720  22.921 -10.744  1.00  0.66           C  
ATOM    398  OE1 GLU A  27     -10.737  23.351 -11.322  1.00  0.66           O  
ATOM    399  OE2 GLU A  27     -12.494  22.137 -11.250  1.00  0.66           O  
ATOM    400  H   GLU A  27      -9.388  25.794  -7.333  1.00  0.66           H  
ATOM    401  HA  GLU A  27     -12.171  25.327  -7.454  1.00  0.66           H  
ATOM    402 1HB  GLU A  27     -10.662  25.047  -9.376  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -9.978  23.603  -8.630  1.00  0.66           H  
ATOM    404 1HG  GLU A  27     -12.136  22.491  -8.706  1.00  0.66           H  
ATOM    405 2HG  GLU A  27     -12.909  23.928  -9.318  1.00  0.66           H  
ATOM    406  N   VAL A  28     -10.562  23.023  -5.728  1.00  0.65           N  
ATOM    407  CA  VAL A  28     -10.799  21.945  -4.780  1.00  0.65           C  
ATOM    408  C   VAL A  28     -11.656  22.424  -3.607  1.00  0.65           C  
ATOM    409  O   VAL A  28     -12.625  21.756  -3.240  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -9.460  21.361  -4.265  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -9.695  20.382  -3.085  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -8.765  20.597  -5.399  1.00  0.65           C  
ATOM    413  H   VAL A  28      -9.610  23.345  -5.901  1.00  0.65           H  
ATOM    414  HA  VAL A  28     -11.334  21.159  -5.300  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -8.828  22.185  -3.920  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -8.735  20.003  -2.741  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28     -10.188  20.907  -2.268  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28     -10.310  19.553  -3.403  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -7.824  20.209  -5.050  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -9.401  19.778  -5.717  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -8.588  21.258  -6.235  1.00  0.65           H  
ATOM    422  N   LEU A  29     -11.346  23.580  -3.018  1.00  0.65           N  
ATOM    423  CA  LEU A  29     -12.181  24.027  -1.904  1.00  0.65           C  
ATOM    424  C   LEU A  29     -13.565  24.467  -2.345  1.00  0.65           C  
ATOM    425  O   LEU A  29     -14.553  24.243  -1.646  1.00  0.65           O  
ATOM    426  CB  LEU A  29     -11.528  25.150  -1.137  1.00  0.65           C  
ATOM    427  CG  LEU A  29     -10.308  24.754  -0.375  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -9.762  25.952   0.255  1.00  0.65           C  
ATOM    429  CD2 LEU A  29     -10.659  23.687   0.669  1.00  0.65           C  
ATOM    430  H   LEU A  29     -10.538  24.127  -3.332  1.00  0.65           H  
ATOM    431  HA  LEU A  29     -12.298  23.189  -1.221  1.00  0.65           H  
ATOM    432 1HB  LEU A  29     -11.252  25.942  -1.840  1.00  0.65           H  
ATOM    433 2HB  LEU A  29     -12.253  25.537  -0.437  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -9.559  24.359  -1.067  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -8.875  25.680   0.801  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -9.526  26.692  -0.507  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29     -10.485  26.351   0.934  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      -9.758  23.411   1.222  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29     -11.406  24.085   1.361  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29     -11.063  22.805   0.168  1.00  0.65           H  
ATOM    441  N   MET A  30     -13.656  25.068  -3.522  1.00  0.65           N  
ATOM    442  CA  MET A  30     -14.935  25.504  -4.040  1.00  0.65           C  
ATOM    443  C   MET A  30     -15.849  24.293  -4.187  1.00  0.65           C  
ATOM    444  O   MET A  30     -16.962  24.276  -3.653  1.00  0.65           O  
ATOM    445  CB  MET A  30     -14.722  26.187  -5.384  1.00  0.65           C  
ATOM    446  CG  MET A  30     -15.950  26.652  -6.046  1.00  0.65           C  
ATOM    447  SD  MET A  30     -15.630  27.219  -7.701  1.00  0.65           S  
ATOM    448  CE  MET A  30     -15.313  25.613  -8.446  1.00  0.65           C  
ATOM    449  H   MET A  30     -12.818  25.241  -4.069  1.00  0.65           H  
ATOM    450  HA  MET A  30     -15.390  26.199  -3.335  1.00  0.65           H  
ATOM    451 1HB  MET A  30     -14.060  27.042  -5.251  1.00  0.65           H  
ATOM    452 2HB  MET A  30     -14.220  25.498  -6.058  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -16.625  25.811  -6.096  1.00  0.65           H  
ATOM    454 2HG  MET A  30     -16.417  27.455  -5.474  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -15.075  25.734  -9.502  1.00  0.65           H  
ATOM    456 2HE  MET A  30     -14.478  25.136  -7.935  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -16.199  24.983  -8.340  1.00  0.65           H  
ATOM    458  N   ARG A  31     -15.348  23.246  -4.856  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -16.120  22.027  -5.028  1.00  0.65           C  
ATOM    460  C   ARG A  31     -16.409  21.349  -3.697  1.00  0.65           C  
ATOM    461  O   ARG A  31     -17.509  20.848  -3.488  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -15.414  21.060  -5.947  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -15.404  21.447  -7.400  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -14.718  20.426  -8.188  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -14.606  20.777  -9.594  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -15.536  20.560 -10.525  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -16.688  19.985 -10.228  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -15.261  20.939 -11.748  1.00  0.65           N  
ATOM    469  H   ARG A  31     -14.415  23.298  -5.268  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -17.070  22.293  -5.492  1.00  0.65           H  
ATOM    471 1HB  ARG A  31     -14.373  20.991  -5.636  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -15.857  20.067  -5.853  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -16.427  21.550  -7.762  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -14.873  22.394  -7.521  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -13.730  20.315  -7.782  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -15.248  19.480  -8.109  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -13.746  21.234  -9.927  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -16.884  19.702  -9.276  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -17.374  19.832 -10.953  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -14.345  21.380 -11.917  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -15.921  20.799 -12.495  1.00  0.65           H  
ATOM    482  N   LEU A  32     -15.455  21.368  -2.761  1.00  0.65           N  
ATOM    483  CA  LEU A  32     -15.700  20.756  -1.463  1.00  0.65           C  
ATOM    484  C   LEU A  32     -16.929  21.391  -0.845  1.00  0.65           C  
ATOM    485  O   LEU A  32     -17.846  20.699  -0.409  1.00  0.65           O  
ATOM    486  CB  LEU A  32     -14.524  20.997  -0.512  1.00  0.65           C  
ATOM    487  CG  LEU A  32     -14.668  20.431   0.893  1.00  0.65           C  
ATOM    488  CD1 LEU A  32     -14.699  18.906   0.811  1.00  0.65           C  
ATOM    489  CD2 LEU A  32     -13.536  20.959   1.762  1.00  0.65           C  
ATOM    490  H   LEU A  32     -14.539  21.772  -2.954  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -15.878  19.692  -1.591  1.00  0.65           H  
ATOM    492 1HB  LEU A  32     -13.624  20.575  -0.960  1.00  0.65           H  
ATOM    493 2HB  LEU A  32     -14.381  22.066  -0.407  1.00  0.65           H  
ATOM    494  HG  LEU A  32     -15.619  20.756   1.321  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32     -14.817  18.492   1.808  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32     -15.533  18.597   0.189  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32     -13.767  18.543   0.377  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32     -13.635  20.566   2.774  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32     -12.595  20.657   1.344  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32     -13.584  22.049   1.787  1.00  0.65           H  
ATOM    501  N   PHE A  33     -16.951  22.721  -0.828  1.00  0.65           N  
ATOM    502  CA  PHE A  33     -18.040  23.478  -0.239  1.00  0.65           C  
ATOM    503  C   PHE A  33     -19.360  23.234  -0.974  1.00  0.65           C  
ATOM    504  O   PHE A  33     -20.420  23.164  -0.359  1.00  0.65           O  
ATOM    505  CB  PHE A  33     -17.696  24.962  -0.254  1.00  0.65           C  
ATOM    506  CG  PHE A  33     -16.550  25.325   0.666  1.00  0.65           C  
ATOM    507  CD1 PHE A  33     -16.106  24.439   1.632  1.00  0.65           C  
ATOM    508  CD2 PHE A  33     -15.940  26.563   0.584  1.00  0.65           C  
ATOM    509  CE1 PHE A  33     -15.075  24.774   2.495  1.00  0.65           C  
ATOM    510  CE2 PHE A  33     -14.934  26.902   1.443  1.00  0.65           C  
ATOM    511  CZ  PHE A  33     -14.487  26.013   2.401  1.00  0.65           C  
ATOM    512  H   PHE A  33     -16.160  23.233  -1.222  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -18.161  23.156   0.797  1.00  0.65           H  
ATOM    514 1HB  PHE A  33     -17.427  25.261  -1.269  1.00  0.65           H  
ATOM    515 2HB  PHE A  33     -18.566  25.531   0.041  1.00  0.65           H  
ATOM    516  HD1 PHE A  33     -16.580  23.473   1.702  1.00  0.65           H  
ATOM    517  HD2 PHE A  33     -16.280  27.277  -0.161  1.00  0.65           H  
ATOM    518  HE1 PHE A  33     -14.743  24.058   3.249  1.00  0.65           H  
ATOM    519  HE2 PHE A  33     -14.503  27.873   1.369  1.00  0.65           H  
ATOM    520  HZ  PHE A  33     -13.682  26.294   3.080  1.00  0.65           H  
ATOM    521  N   HIS A  34     -19.316  23.112  -2.298  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -20.547  22.890  -3.052  1.00  0.66           C  
ATOM    523  C   HIS A  34     -21.122  21.483  -2.849  1.00  0.66           C  
ATOM    524  O   HIS A  34     -22.332  21.316  -2.684  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -20.301  23.093  -4.548  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -20.010  24.489  -4.913  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -19.497  24.846  -6.140  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -20.136  25.630  -4.211  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -19.326  26.147  -6.170  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -19.705  26.641  -5.012  1.00  0.66           N  
ATOM    531  H   HIS A  34     -18.426  23.208  -2.787  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -21.300  23.605  -2.727  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -19.457  22.474  -4.858  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -21.172  22.759  -5.108  1.00  0.66           H  
ATOM    535  HD2 HIS A  34     -20.506  25.727  -3.190  1.00  0.66           H  
ATOM    536  HE1 HIS A  34     -18.933  26.719  -7.009  1.00  0.66           H  
ATOM    537  HE2 HIS A  34     -19.680  27.615  -4.740  1.00  0.66           H  
ATOM    538  N   ASP A  35     -20.254  20.471  -2.851  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -20.679  19.083  -2.687  1.00  0.66           C  
ATOM    540  C   ASP A  35     -20.995  18.749  -1.228  1.00  0.66           C  
ATOM    541  O   ASP A  35     -21.909  17.974  -0.934  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -19.599  18.120  -3.197  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -19.371  18.161  -4.725  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -20.167  18.740  -5.420  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -18.394  17.569  -5.190  1.00  0.66           O  
ATOM    546  H   ASP A  35     -19.265  20.669  -2.994  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -21.583  18.931  -3.273  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -18.652  18.372  -2.706  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -19.853  17.104  -2.899  1.00  0.66           H  
ATOM    550  N   HIS A  36     -20.227  19.339  -0.321  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -20.323  19.095   1.104  1.00  0.67           C  
ATOM    552  C   HIS A  36     -20.349  20.423   1.879  1.00  0.67           C  
ATOM    553  O   HIS A  36     -19.385  20.729   2.583  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -19.119  18.278   1.589  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -18.922  16.957   0.923  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -19.696  15.855   1.206  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -18.032  16.563  -0.019  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -19.288  14.836   0.471  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -18.280  15.240  -0.284  1.00  0.67           N  
ATOM    560  H   HIS A  36     -19.496  19.974  -0.627  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -21.214  18.519   1.326  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -18.207  18.864   1.454  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -19.224  18.085   2.656  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -20.448  15.810   1.869  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -17.233  17.083  -0.546  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -19.775  13.866   0.554  1.00  0.67           H  
ATOM    567  N   PRO A  37     -21.444  21.215   1.839  1.00  0.67           N  
ATOM    568  CA  PRO A  37     -21.563  22.542   2.447  1.00  0.67           C  
ATOM    569  C   PRO A  37     -21.378  22.480   3.951  1.00  0.67           C  
ATOM    570  O   PRO A  37     -21.018  23.468   4.580  1.00  0.67           O  
ATOM    571  CB  PRO A  37     -22.975  22.984   2.049  1.00  0.67           C  
ATOM    572  CG  PRO A  37     -23.714  21.695   1.746  1.00  0.67           C  
ATOM    573  CD  PRO A  37     -22.665  20.778   1.138  1.00  0.67           C  
ATOM    574  HA  PRO A  37     -20.812  23.211   2.008  1.00  0.67           H  
ATOM    575 1HB  PRO A  37     -23.430  23.561   2.865  1.00  0.67           H  
ATOM    576 2HB  PRO A  37     -22.914  23.652   1.174  1.00  0.67           H  
ATOM    577 1HG  PRO A  37     -24.157  21.287   2.665  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -24.545  21.893   1.052  1.00  0.67           H  
ATOM    579 1HD  PRO A  37     -22.940  19.748   1.358  1.00  0.67           H  
ATOM    580 2HD  PRO A  37     -22.567  20.965   0.053  1.00  0.67           H  
ATOM    581  N   GLU A  38     -21.547  21.296   4.528  1.00  0.68           N  
ATOM    582  CA  GLU A  38     -21.337  21.061   5.949  1.00  0.68           C  
ATOM    583  C   GLU A  38     -19.889  21.387   6.353  1.00  0.68           C  
ATOM    584  O   GLU A  38     -19.595  21.578   7.534  1.00  0.68           O  
ATOM    585  CB  GLU A  38     -21.670  19.605   6.288  1.00  0.68           C  
ATOM    586  CG  GLU A  38     -20.708  18.578   5.663  1.00  0.68           C  
ATOM    587  CD  GLU A  38     -21.094  17.141   5.942  1.00  0.68           C  
ATOM    588  OE1 GLU A  38     -22.005  16.914   6.700  1.00  0.68           O  
ATOM    589  OE2 GLU A  38     -20.474  16.272   5.384  1.00  0.68           O  
ATOM    590  H   GLU A  38     -21.844  20.518   3.963  1.00  0.68           H  
ATOM    591  HA  GLU A  38     -22.004  21.717   6.512  1.00  0.68           H  
ATOM    592 1HB  GLU A  38     -21.651  19.470   7.369  1.00  0.68           H  
ATOM    593 2HB  GLU A  38     -22.677  19.374   5.943  1.00  0.68           H  
ATOM    594 1HG  GLU A  38     -20.681  18.736   4.584  1.00  0.68           H  
ATOM    595 2HG  GLU A  38     -19.704  18.751   6.050  1.00  0.68           H  
ATOM    596  N   THR A  39     -18.975  21.426   5.372  1.00  0.69           N  
ATOM    597  CA  THR A  39     -17.587  21.731   5.649  1.00  0.69           C  
ATOM    598  C   THR A  39     -17.373  23.239   5.823  1.00  0.69           C  
ATOM    599  O   THR A  39     -16.414  23.656   6.463  1.00  0.69           O  
ATOM    600  CB  THR A  39     -16.686  21.190   4.524  1.00  0.69           C  
ATOM    601  OG1 THR A  39     -17.027  21.826   3.309  1.00  0.69           O  
ATOM    602  CG2 THR A  39     -16.884  19.690   4.333  1.00  0.69           C  
ATOM    603  H   THR A  39     -19.251  21.245   4.408  1.00  0.69           H  
ATOM    604  HA  THR A  39     -17.309  21.252   6.578  1.00  0.69           H  
ATOM    605  HB  THR A  39     -15.644  21.400   4.761  1.00  0.69           H  
ATOM    606  HG1 THR A  39     -17.862  21.430   2.966  1.00  0.69           H  
ATOM    607 1HG2 THR A  39     -16.251  19.340   3.527  1.00  0.69           H  
ATOM    608 2HG2 THR A  39     -16.644  19.171   5.213  1.00  0.69           H  
ATOM    609 3HG2 THR A  39     -17.915  19.492   4.091  1.00  0.69           H  
ATOM    610  N   LEU A  40     -18.308  24.070   5.347  1.00  0.71           N  
ATOM    611  CA  LEU A  40     -18.201  25.526   5.495  1.00  0.71           C  
ATOM    612  C   LEU A  40     -18.240  25.877   6.969  1.00  0.71           C  
ATOM    613  O   LEU A  40     -17.523  26.759   7.439  1.00  0.71           O  
ATOM    614  CB  LEU A  40     -19.363  26.218   4.763  1.00  0.71           C  
ATOM    615  CG  LEU A  40     -19.317  26.207   3.241  1.00  0.71           C  
ATOM    616  CD1 LEU A  40     -20.657  26.600   2.651  1.00  0.71           C  
ATOM    617  CD2 LEU A  40     -18.329  27.246   2.837  1.00  0.71           C  
ATOM    618  H   LEU A  40     -19.127  23.695   4.877  1.00  0.71           H  
ATOM    619  HA  LEU A  40     -17.252  25.860   5.074  1.00  0.71           H  
ATOM    620 1HB  LEU A  40     -20.296  25.767   5.080  1.00  0.71           H  
ATOM    621 2HB  LEU A  40     -19.377  27.265   5.069  1.00  0.71           H  
ATOM    622  HG  LEU A  40     -19.032  25.219   2.871  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40     -20.584  26.625   1.562  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40     -21.412  25.871   2.951  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40     -20.935  27.587   3.016  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40     -18.283  27.299   1.771  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40     -18.660  28.204   3.217  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40     -17.352  27.011   3.247  1.00  0.71           H  
ATOM    629  N   ASP A  41     -19.035  25.112   7.706  1.00  0.73           N  
ATOM    630  CA  ASP A  41     -19.233  25.274   9.136  1.00  0.73           C  
ATOM    631  C   ASP A  41     -17.967  25.011   9.959  1.00  0.73           C  
ATOM    632  O   ASP A  41     -17.924  25.349  11.143  1.00  0.73           O  
ATOM    633  CB  ASP A  41     -20.380  24.391   9.626  1.00  0.73           C  
ATOM    634  CG  ASP A  41     -21.785  24.900   9.197  1.00  0.73           C  
ATOM    635  OD1 ASP A  41     -21.904  26.032   8.758  1.00  0.73           O  
ATOM    636  OD2 ASP A  41     -22.721  24.143   9.323  1.00  0.73           O  
ATOM    637  H   ASP A  41     -19.553  24.381   7.233  1.00  0.73           H  
ATOM    638  HA  ASP A  41     -19.535  26.298   9.314  1.00  0.73           H  
ATOM    639 1HB  ASP A  41     -20.243  23.382   9.234  1.00  0.73           H  
ATOM    640 2HB  ASP A  41     -20.347  24.324  10.713  1.00  0.73           H  
ATOM    641  N   ARG A  42     -16.949  24.369   9.372  1.00  0.75           N  
ATOM    642  CA  ARG A  42     -15.736  24.086  10.121  1.00  0.75           C  
ATOM    643  C   ARG A  42     -14.706  25.208  10.028  1.00  0.75           C  
ATOM    644  O   ARG A  42     -13.673  25.151  10.701  1.00  0.75           O  
ATOM    645  CB  ARG A  42     -15.084  22.806   9.634  1.00  0.75           C  
ATOM    646  CG  ARG A  42     -15.908  21.553   9.799  1.00  0.75           C  
ATOM    647  CD  ARG A  42     -16.109  21.163  11.231  1.00  0.75           C  
ATOM    648  NE  ARG A  42     -16.881  19.925  11.341  1.00  0.75           N  
ATOM    649  CZ  ARG A  42     -17.193  19.289  12.472  1.00  0.75           C  
ATOM    650  NH1 ARG A  42     -16.806  19.737  13.647  1.00  0.75           N  
ATOM    651  NH2 ARG A  42     -17.904  18.191  12.358  1.00  0.75           N  
ATOM    652  H   ARG A  42     -16.981  24.106   8.388  1.00  0.75           H  
ATOM    653  HA  ARG A  42     -16.004  23.954  11.168  1.00  0.75           H  
ATOM    654 1HB  ARG A  42     -14.861  22.905   8.574  1.00  0.75           H  
ATOM    655 2HB  ARG A  42     -14.140  22.661  10.153  1.00  0.75           H  
ATOM    656 1HG  ARG A  42     -16.884  21.683   9.320  1.00  0.75           H  
ATOM    657 2HG  ARG A  42     -15.368  20.747   9.321  1.00  0.75           H  
ATOM    658 1HD  ARG A  42     -15.152  21.014  11.723  1.00  0.75           H  
ATOM    659 2HD  ARG A  42     -16.660  21.953  11.742  1.00  0.75           H  
ATOM    660  HE  ARG A  42     -17.236  19.490  10.496  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42     -16.249  20.580  13.711  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42     -17.050  19.233  14.488  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42     -18.160  17.895  11.411  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42     -18.171  17.661  13.173  1.00  0.75           H  
ATOM    665  N   PHE A  43     -14.966  26.232   9.209  1.00  0.77           N  
ATOM    666  CA  PHE A  43     -13.970  27.284   9.067  1.00  0.77           C  
ATOM    667  C   PHE A  43     -14.578  28.665   9.271  1.00  0.77           C  
ATOM    668  O   PHE A  43     -15.309  29.164   8.412  1.00  0.77           O  
ATOM    669  CB  PHE A  43     -13.365  27.222   7.676  1.00  0.77           C  
ATOM    670  CG  PHE A  43     -12.769  25.888   7.323  1.00  0.77           C  
ATOM    671  CD1 PHE A  43     -13.540  24.974   6.621  1.00  0.77           C  
ATOM    672  CD2 PHE A  43     -11.485  25.526   7.697  1.00  0.77           C  
ATOM    673  CE1 PHE A  43     -13.051  23.732   6.291  1.00  0.77           C  
ATOM    674  CE2 PHE A  43     -10.987  24.277   7.372  1.00  0.77           C  
ATOM    675  CZ  PHE A  43     -11.773  23.378   6.666  1.00  0.77           C  
ATOM    676  H   PHE A  43     -15.840  26.277   8.679  1.00  0.77           H  
ATOM    677  HA  PHE A  43     -13.189  27.140   9.812  1.00  0.77           H  
ATOM    678 1HB  PHE A  43     -14.145  27.438   6.958  1.00  0.77           H  
ATOM    679 2HB  PHE A  43     -12.594  27.985   7.578  1.00  0.77           H  
ATOM    680  HD1 PHE A  43     -14.555  25.254   6.330  1.00  0.77           H  
ATOM    681  HD2 PHE A  43     -10.868  26.231   8.256  1.00  0.77           H  
ATOM    682  HE1 PHE A  43     -13.682  23.032   5.738  1.00  0.77           H  
ATOM    683  HE2 PHE A  43      -9.976  23.998   7.676  1.00  0.77           H  
ATOM    684  HZ  PHE A  43     -11.384  22.393   6.411  1.00  0.77           H  
ATOM    685  N   ASP A  44     -14.185  29.356  10.338  1.00  0.78           N  
ATOM    686  CA  ASP A  44     -14.775  30.667  10.634  1.00  0.78           C  
ATOM    687  C   ASP A  44     -14.613  31.681   9.506  1.00  0.78           C  
ATOM    688  O   ASP A  44     -15.434  32.584   9.356  1.00  0.78           O  
ATOM    689  CB  ASP A  44     -14.212  31.244  11.935  1.00  0.78           C  
ATOM    690  CG  ASP A  44     -14.771  30.566  13.216  1.00  0.78           C  
ATOM    691  OD1 ASP A  44     -15.775  29.858  13.133  1.00  0.78           O  
ATOM    692  OD2 ASP A  44     -14.200  30.761  14.254  1.00  0.78           O  
ATOM    693  H   ASP A  44     -13.534  28.937  10.991  1.00  0.78           H  
ATOM    694  HA  ASP A  44     -15.840  30.522  10.781  1.00  0.78           H  
ATOM    695 1HB  ASP A  44     -13.126  31.148  11.935  1.00  0.78           H  
ATOM    696 2HB  ASP A  44     -14.440  32.310  11.981  1.00  0.78           H  
ATOM    697  N   LYS A  45     -13.568  31.530   8.701  1.00  0.79           N  
ATOM    698  CA  LYS A  45     -13.333  32.453   7.607  1.00  0.79           C  
ATOM    699  C   LYS A  45     -14.144  32.123   6.349  1.00  0.79           C  
ATOM    700  O   LYS A  45     -14.190  32.937   5.422  1.00  0.79           O  
ATOM    701  CB  LYS A  45     -11.850  32.482   7.256  1.00  0.79           C  
ATOM    702  CG  LYS A  45     -10.959  33.131   8.317  1.00  0.79           C  
ATOM    703  CD  LYS A  45      -9.497  33.112   7.893  1.00  0.79           C  
ATOM    704  CE  LYS A  45      -9.283  34.014   6.691  1.00  0.79           C  
ATOM    705  NZ  LYS A  45      -9.438  35.461   7.020  1.00  0.79           N  
ATOM    706  H   LYS A  45     -12.930  30.766   8.857  1.00  0.79           H  
ATOM    707  HA  LYS A  45     -13.628  33.450   7.935  1.00  0.79           H  
ATOM    708 1HB  LYS A  45     -11.500  31.460   7.090  1.00  0.79           H  
ATOM    709 2HB  LYS A  45     -11.713  33.024   6.319  1.00  0.79           H  
ATOM    710 1HG  LYS A  45     -11.271  34.166   8.464  1.00  0.79           H  
ATOM    711 2HG  LYS A  45     -11.068  32.599   9.262  1.00  0.79           H  
ATOM    712 1HD  LYS A  45      -8.868  33.455   8.715  1.00  0.79           H  
ATOM    713 2HD  LYS A  45      -9.205  32.096   7.629  1.00  0.79           H  
ATOM    714 1HE  LYS A  45      -8.289  33.850   6.278  1.00  0.79           H  
ATOM    715 2HE  LYS A  45     -10.024  33.752   5.938  1.00  0.79           H  
ATOM    716 1HZ  LYS A  45      -9.316  35.993   6.150  1.00  0.79           H  
ATOM    717 2HZ  LYS A  45     -10.360  35.630   7.376  1.00  0.79           H  
ATOM    718 3HZ  LYS A  45      -8.755  35.746   7.695  1.00  0.79           H  
ATOM    719  N   PHE A  46     -14.768  30.934   6.293  1.00  0.80           N  
ATOM    720  CA  PHE A  46     -15.499  30.544   5.091  1.00  0.80           C  
ATOM    721  C   PHE A  46     -16.982  30.287   5.360  1.00  0.80           C  
ATOM    722  O   PHE A  46     -17.755  30.101   4.425  1.00  0.80           O  
ATOM    723  CB  PHE A  46     -14.860  29.332   4.417  1.00  0.80           C  
ATOM    724  CG  PHE A  46     -13.406  29.572   4.147  1.00  0.80           C  
ATOM    725  CD1 PHE A  46     -12.433  28.715   4.619  1.00  0.80           C  
ATOM    726  CD2 PHE A  46     -13.005  30.724   3.524  1.00  0.80           C  
ATOM    727  CE1 PHE A  46     -11.106  29.001   4.445  1.00  0.80           C  
ATOM    728  CE2 PHE A  46     -11.697  31.018   3.355  1.00  0.80           C  
ATOM    729  CZ  PHE A  46     -10.739  30.160   3.812  1.00  0.80           C  
ATOM    730  H   PHE A  46     -14.750  30.301   7.086  1.00  0.80           H  
ATOM    731  HA  PHE A  46     -15.437  31.366   4.382  1.00  0.80           H  
ATOM    732 1HB  PHE A  46     -14.962  28.459   5.053  1.00  0.80           H  
ATOM    733 2HB  PHE A  46     -15.366  29.116   3.486  1.00  0.80           H  
ATOM    734  HD1 PHE A  46     -12.723  27.810   5.125  1.00  0.80           H  
ATOM    735  HD2 PHE A  46     -13.755  31.425   3.187  1.00  0.80           H  
ATOM    736  HE1 PHE A  46     -10.349  28.317   4.820  1.00  0.80           H  
ATOM    737  HE2 PHE A  46     -11.415  31.943   2.866  1.00  0.80           H  
ATOM    738  HZ  PHE A  46      -9.692  30.405   3.678  1.00  0.80           H  
ATOM    739  N   LYS A  47     -17.409  30.386   6.622  1.00  0.82           N  
ATOM    740  CA  LYS A  47     -18.822  30.179   6.983  1.00  0.82           C  
ATOM    741  C   LYS A  47     -19.769  31.119   6.239  1.00  0.82           C  
ATOM    742  O   LYS A  47     -20.945  30.809   6.049  1.00  0.82           O  
ATOM    743  CB  LYS A  47     -19.044  30.392   8.488  1.00  0.82           C  
ATOM    744  CG  LYS A  47     -18.528  29.303   9.371  1.00  0.82           C  
ATOM    745  CD  LYS A  47     -18.679  29.619  10.856  1.00  0.82           C  
ATOM    746  CE  LYS A  47     -18.139  28.466  11.693  1.00  0.82           C  
ATOM    747  NZ  LYS A  47     -18.072  28.784  13.141  1.00  0.82           N  
ATOM    748  H   LYS A  47     -16.720  30.510   7.362  1.00  0.82           H  
ATOM    749  HA  LYS A  47     -19.092  29.152   6.729  1.00  0.82           H  
ATOM    750 1HB  LYS A  47     -18.547  31.315   8.796  1.00  0.82           H  
ATOM    751 2HB  LYS A  47     -20.107  30.509   8.685  1.00  0.82           H  
ATOM    752 1HG  LYS A  47     -19.089  28.418   9.153  1.00  0.82           H  
ATOM    753 2HG  LYS A  47     -17.512  29.105   9.155  1.00  0.82           H  
ATOM    754 1HD  LYS A  47     -18.138  30.531  11.106  1.00  0.82           H  
ATOM    755 2HD  LYS A  47     -19.730  29.761  11.092  1.00  0.82           H  
ATOM    756 1HE  LYS A  47     -18.797  27.619  11.558  1.00  0.82           H  
ATOM    757 2HE  LYS A  47     -17.138  28.200  11.341  1.00  0.82           H  
ATOM    758 1HZ  LYS A  47     -17.709  27.991  13.638  1.00  0.82           H  
ATOM    759 2HZ  LYS A  47     -17.425  29.577  13.280  1.00  0.82           H  
ATOM    760 3HZ  LYS A  47     -18.977  29.019  13.492  1.00  0.82           H  
ATOM    761  N   GLY A  48     -19.264  32.288   5.843  1.00  0.83           N  
ATOM    762  CA  GLY A  48     -20.054  33.287   5.132  1.00  0.83           C  
ATOM    763  C   GLY A  48     -20.091  33.076   3.609  1.00  0.83           C  
ATOM    764  O   GLY A  48     -20.717  33.861   2.894  1.00  0.83           O  
ATOM    765  H   GLY A  48     -18.292  32.478   6.037  1.00  0.83           H  
ATOM    766 1HA  GLY A  48     -21.071  33.279   5.522  1.00  0.83           H  
ATOM    767 2HA  GLY A  48     -19.647  34.274   5.346  1.00  0.83           H  
ATOM    768  N   LEU A  49     -19.426  32.035   3.104  1.00  0.85           N  
ATOM    769  CA  LEU A  49     -19.399  31.788   1.666  1.00  0.85           C  
ATOM    770  C   LEU A  49     -20.444  30.761   1.286  1.00  0.85           C  
ATOM    771  O   LEU A  49     -20.290  29.579   1.574  1.00  0.85           O  
ATOM    772  CB  LEU A  49     -18.042  31.241   1.230  1.00  0.85           C  
ATOM    773  CG  LEU A  49     -16.825  32.076   1.536  1.00  0.85           C  
ATOM    774  CD1 LEU A  49     -15.575  31.332   1.058  1.00  0.85           C  
ATOM    775  CD2 LEU A  49     -16.954  33.392   0.853  1.00  0.85           C  
ATOM    776  H   LEU A  49     -18.921  31.396   3.716  1.00  0.85           H  
ATOM    777  HA  LEU A  49     -19.610  32.717   1.137  1.00  0.85           H  
ATOM    778 1HB  LEU A  49     -17.899  30.264   1.694  1.00  0.85           H  
ATOM    779 2HB  LEU A  49     -18.080  31.110   0.166  1.00  0.85           H  
ATOM    780  HG  LEU A  49     -16.747  32.232   2.608  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49     -14.696  31.932   1.268  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49     -15.500  30.377   1.562  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49     -15.637  31.173   0.010  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49     -16.079  34.001   1.072  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49     -17.025  33.229  -0.210  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49     -17.850  33.901   1.210  1.00  0.85           H  
ATOM    787  N   LYS A  50     -21.518  31.203   0.647  1.00  0.85           N  
ATOM    788  CA  LYS A  50     -22.604  30.297   0.319  1.00  0.85           C  
ATOM    789  C   LYS A  50     -22.680  30.056  -1.185  1.00  0.85           C  
ATOM    790  O   LYS A  50     -23.073  28.977  -1.635  1.00  0.85           O  
ATOM    791  CB  LYS A  50     -23.922  30.877   0.820  1.00  0.85           C  
ATOM    792  CG  LYS A  50     -23.951  31.175   2.331  1.00  0.85           C  
ATOM    793  CD  LYS A  50     -23.755  29.929   3.211  1.00  0.85           C  
ATOM    794  CE  LYS A  50     -23.879  30.312   4.696  1.00  0.85           C  
ATOM    795  NZ  LYS A  50     -23.644  29.156   5.627  1.00  0.85           N  
ATOM    796  H   LYS A  50     -21.605  32.187   0.401  1.00  0.85           H  
ATOM    797  HA  LYS A  50     -22.427  29.338   0.806  1.00  0.85           H  
ATOM    798 1HB  LYS A  50     -24.123  31.812   0.294  1.00  0.85           H  
ATOM    799 2HB  LYS A  50     -24.734  30.190   0.590  1.00  0.85           H  
ATOM    800 1HG  LYS A  50     -23.156  31.891   2.566  1.00  0.85           H  
ATOM    801 2HG  LYS A  50     -24.905  31.633   2.585  1.00  0.85           H  
ATOM    802 1HD  LYS A  50     -24.501  29.174   2.966  1.00  0.85           H  
ATOM    803 2HD  LYS A  50     -22.760  29.510   3.039  1.00  0.85           H  
ATOM    804 1HE  LYS A  50     -23.153  31.093   4.908  1.00  0.85           H  
ATOM    805 2HE  LYS A  50     -24.877  30.707   4.875  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50     -23.730  29.475   6.582  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50     -24.320  28.431   5.453  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50     -22.710  28.778   5.492  1.00  0.85           H  
ATOM    809  N   THR A  51     -22.293  31.067  -1.961  1.00  0.85           N  
ATOM    810  CA  THR A  51     -22.406  31.001  -3.407  1.00  0.85           C  
ATOM    811  C   THR A  51     -21.039  30.868  -4.066  1.00  0.85           C  
ATOM    812  O   THR A  51     -20.059  31.384  -3.520  1.00  0.85           O  
ATOM    813  CB  THR A  51     -23.036  32.300  -3.920  1.00  0.85           C  
ATOM    814  OG1 THR A  51     -22.157  33.386  -3.578  1.00  0.85           O  
ATOM    815  CG2 THR A  51     -24.374  32.523  -3.258  1.00  0.85           C  
ATOM    816  H   THR A  51     -21.969  31.932  -1.531  1.00  0.85           H  
ATOM    817  HA  THR A  51     -23.047  30.162  -3.643  1.00  0.85           H  
ATOM    818  HB  THR A  51     -23.162  32.266  -4.995  1.00  0.85           H  
ATOM    819  HG1 THR A  51     -22.125  33.448  -2.589  1.00  0.85           H  
ATOM    820 1HG2 THR A  51     -24.805  33.459  -3.613  1.00  0.85           H  
ATOM    821 2HG2 THR A  51     -25.042  31.698  -3.504  1.00  0.85           H  
ATOM    822 3HG2 THR A  51     -24.240  32.574  -2.178  1.00  0.85           H  
ATOM    823  N   PRO A  52     -20.957  30.276  -5.281  1.00  0.84           N  
ATOM    824  CA  PRO A  52     -19.770  30.185  -6.114  1.00  0.84           C  
ATOM    825  C   PRO A  52     -19.109  31.532  -6.351  1.00  0.84           C  
ATOM    826  O   PRO A  52     -17.889  31.611  -6.458  1.00  0.84           O  
ATOM    827  CB  PRO A  52     -20.345  29.680  -7.441  1.00  0.84           C  
ATOM    828  CG  PRO A  52     -21.576  28.888  -7.064  1.00  0.84           C  
ATOM    829  CD  PRO A  52     -22.160  29.611  -5.881  1.00  0.84           C  
ATOM    830  HA  PRO A  52     -19.059  29.470  -5.675  1.00  0.84           H  
ATOM    831 1HB  PRO A  52     -20.573  30.541  -8.099  1.00  0.84           H  
ATOM    832 2HB  PRO A  52     -19.593  29.074  -7.964  1.00  0.84           H  
ATOM    833 1HG  PRO A  52     -22.270  28.883  -7.917  1.00  0.84           H  
ATOM    834 2HG  PRO A  52     -21.350  27.850  -6.862  1.00  0.84           H  
ATOM    835 1HD  PRO A  52     -22.912  30.336  -6.212  1.00  0.84           H  
ATOM    836 2HD  PRO A  52     -22.570  28.838  -5.214  1.00  0.84           H  
ATOM    837  N   ASP A  53     -19.908  32.600  -6.391  1.00  0.82           N  
ATOM    838  CA  ASP A  53     -19.365  33.921  -6.656  1.00  0.82           C  
ATOM    839  C   ASP A  53     -18.645  34.470  -5.440  1.00  0.82           C  
ATOM    840  O   ASP A  53     -17.548  35.031  -5.548  1.00  0.82           O  
ATOM    841  CB  ASP A  53     -20.495  34.857  -7.060  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -21.108  34.468  -8.398  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -20.526  33.662  -9.091  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -22.157  34.967  -8.711  1.00  0.82           O  
ATOM    845  H   ASP A  53     -20.904  32.499  -6.271  1.00  0.82           H  
ATOM    846  HA  ASP A  53     -18.653  33.847  -7.477  1.00  0.82           H  
ATOM    847 1HB  ASP A  53     -21.274  34.837  -6.295  1.00  0.82           H  
ATOM    848 2HB  ASP A  53     -20.121  35.878  -7.123  1.00  0.82           H  
ATOM    849  N   GLN A  54     -19.221  34.263  -4.257  1.00  0.80           N  
ATOM    850  CA  GLN A  54     -18.541  34.730  -3.061  1.00  0.80           C  
ATOM    851  C   GLN A  54     -17.235  33.972  -2.906  1.00  0.80           C  
ATOM    852  O   GLN A  54     -16.206  34.544  -2.538  1.00  0.80           O  
ATOM    853  CB  GLN A  54     -19.404  34.506  -1.831  1.00  0.80           C  
ATOM    854  CG  GLN A  54     -20.609  35.387  -1.687  1.00  0.80           C  
ATOM    855  CD  GLN A  54     -21.502  34.822  -0.615  1.00  0.80           C  
ATOM    856  OE1 GLN A  54     -21.855  33.624  -0.725  1.00  0.80           O  
ATOM    857  NE2 GLN A  54     -21.862  35.613   0.387  1.00  0.80           N  
ATOM    858  H   GLN A  54     -20.132  33.800  -4.180  1.00  0.80           H  
ATOM    859  HA  GLN A  54     -18.320  35.790  -3.166  1.00  0.80           H  
ATOM    860 1HB  GLN A  54     -19.735  33.466  -1.808  1.00  0.80           H  
ATOM    861 2HB  GLN A  54     -18.802  34.669  -0.950  1.00  0.80           H  
ATOM    862 1HG  GLN A  54     -20.286  36.380  -1.375  1.00  0.80           H  
ATOM    863 2HG  GLN A  54     -21.149  35.448  -2.628  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54     -22.451  35.266   1.124  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54     -21.541  36.562   0.418  1.00  0.80           H  
ATOM    866  N   MET A  55     -17.269  32.676  -3.216  1.00  0.79           N  
ATOM    867  CA  MET A  55     -16.078  31.858  -3.101  1.00  0.79           C  
ATOM    868  C   MET A  55     -14.986  32.326  -4.063  1.00  0.79           C  
ATOM    869  O   MET A  55     -13.855  32.588  -3.648  1.00  0.79           O  
ATOM    870  CB  MET A  55     -16.466  30.402  -3.350  1.00  0.79           C  
ATOM    871  CG  MET A  55     -17.342  29.843  -2.254  1.00  0.79           C  
ATOM    872  SD  MET A  55     -17.929  28.200  -2.523  1.00  0.79           S  
ATOM    873  CE  MET A  55     -19.179  28.176  -1.225  1.00  0.79           C  
ATOM    874  H   MET A  55     -18.153  32.251  -3.508  1.00  0.79           H  
ATOM    875  HA  MET A  55     -15.686  31.960  -2.095  1.00  0.79           H  
ATOM    876 1HB  MET A  55     -17.010  30.328  -4.288  1.00  0.79           H  
ATOM    877 2HB  MET A  55     -15.577  29.786  -3.441  1.00  0.79           H  
ATOM    878 1HG  MET A  55     -16.781  29.831  -1.339  1.00  0.79           H  
ATOM    879 2HG  MET A  55     -18.201  30.494  -2.120  1.00  0.79           H  
ATOM    880 1HE  MET A  55     -19.688  27.217  -1.220  1.00  0.79           H  
ATOM    881 2HE  MET A  55     -18.711  28.349  -0.261  1.00  0.79           H  
ATOM    882 3HE  MET A  55     -19.907  28.966  -1.413  1.00  0.79           H  
ATOM    883  N   LYS A  56     -15.339  32.521  -5.339  1.00  0.79           N  
ATOM    884  CA  LYS A  56     -14.377  32.946  -6.360  1.00  0.79           C  
ATOM    885  C   LYS A  56     -13.772  34.315  -6.080  1.00  0.79           C  
ATOM    886  O   LYS A  56     -12.602  34.565  -6.392  1.00  0.79           O  
ATOM    887  CB  LYS A  56     -15.026  32.913  -7.739  1.00  0.79           C  
ATOM    888  CG  LYS A  56     -15.278  31.503  -8.287  1.00  0.79           C  
ATOM    889  CD  LYS A  56     -15.989  31.545  -9.627  1.00  0.79           C  
ATOM    890  CE  LYS A  56     -16.274  30.146 -10.148  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -16.997  30.180 -11.453  1.00  0.79           N  
ATOM    892  H   LYS A  56     -16.294  32.322  -5.636  1.00  0.79           H  
ATOM    893  HA  LYS A  56     -13.559  32.235  -6.372  1.00  0.79           H  
ATOM    894 1HB  LYS A  56     -15.993  33.423  -7.688  1.00  0.79           H  
ATOM    895 2HB  LYS A  56     -14.405  33.452  -8.449  1.00  0.79           H  
ATOM    896 1HG  LYS A  56     -14.319  31.006  -8.427  1.00  0.79           H  
ATOM    897 2HG  LYS A  56     -15.853  30.917  -7.579  1.00  0.79           H  
ATOM    898 1HD  LYS A  56     -16.938  32.079  -9.508  1.00  0.79           H  
ATOM    899 2HD  LYS A  56     -15.376  32.079 -10.350  1.00  0.79           H  
ATOM    900 1HE  LYS A  56     -15.334  29.611 -10.272  1.00  0.79           H  
ATOM    901 2HE  LYS A  56     -16.889  29.617  -9.418  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -17.174  29.235 -11.766  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -17.878  30.668 -11.334  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -16.434  30.662 -12.139  1.00  0.79           H  
ATOM    905  N   GLY A  57     -14.554  35.203  -5.476  1.00  0.79           N  
ATOM    906  CA  GLY A  57     -14.086  36.540  -5.154  1.00  0.79           C  
ATOM    907  C   GLY A  57     -13.340  36.627  -3.814  1.00  0.79           C  
ATOM    908  O   GLY A  57     -12.901  37.715  -3.427  1.00  0.79           O  
ATOM    909  H   GLY A  57     -15.524  34.963  -5.264  1.00  0.79           H  
ATOM    910 1HA  GLY A  57     -13.440  36.895  -5.955  1.00  0.79           H  
ATOM    911 2HA  GLY A  57     -14.945  37.209  -5.127  1.00  0.79           H  
ATOM    912  N   SER A  58     -13.191  35.505  -3.100  1.00  0.80           N  
ATOM    913  CA  SER A  58     -12.543  35.524  -1.796  1.00  0.80           C  
ATOM    914  C   SER A  58     -11.102  35.031  -1.830  1.00  0.80           C  
ATOM    915  O   SER A  58     -10.825  33.823  -1.878  1.00  0.80           O  
ATOM    916  CB  SER A  58     -13.348  34.718  -0.798  1.00  0.80           C  
ATOM    917  OG  SER A  58     -14.575  35.340  -0.545  1.00  0.80           O  
ATOM    918  H   SER A  58     -13.544  34.615  -3.451  1.00  0.80           H  
ATOM    919  HA  SER A  58     -12.529  36.555  -1.446  1.00  0.80           H  
ATOM    920 1HB  SER A  58     -13.523  33.712  -1.188  1.00  0.80           H  
ATOM    921 2HB  SER A  58     -12.788  34.621   0.128  1.00  0.80           H  
ATOM    922  HG  SER A  58     -15.159  35.104  -1.302  1.00  0.80           H  
ATOM    923  N   GLU A  59     -10.175  35.979  -1.692  1.00  0.80           N  
ATOM    924  CA  GLU A  59      -8.748  35.677  -1.739  1.00  0.80           C  
ATOM    925  C   GLU A  59      -8.380  34.699  -0.642  1.00  0.80           C  
ATOM    926  O   GLU A  59      -7.506  33.856  -0.818  1.00  0.80           O  
ATOM    927  CB  GLU A  59      -7.915  36.946  -1.588  1.00  0.80           C  
ATOM    928  CG  GLU A  59      -7.973  37.891  -2.782  1.00  0.80           C  
ATOM    929  CD  GLU A  59      -7.185  39.162  -2.560  1.00  0.80           C  
ATOM    930  OE1 GLU A  59      -6.775  39.395  -1.446  1.00  0.80           O  
ATOM    931  OE2 GLU A  59      -6.995  39.896  -3.503  1.00  0.80           O  
ATOM    932  H   GLU A  59     -10.477  36.944  -1.622  1.00  0.80           H  
ATOM    933  HA  GLU A  59      -8.521  35.217  -2.701  1.00  0.80           H  
ATOM    934 1HB  GLU A  59      -8.246  37.495  -0.706  1.00  0.80           H  
ATOM    935 2HB  GLU A  59      -6.872  36.674  -1.428  1.00  0.80           H  
ATOM    936 1HG  GLU A  59      -7.578  37.376  -3.658  1.00  0.80           H  
ATOM    937 2HG  GLU A  59      -9.016  38.141  -2.981  1.00  0.80           H  
ATOM    938  N   ASP A  60      -9.043  34.812   0.501  1.00  0.79           N  
ATOM    939  CA  ASP A  60      -8.763  33.917   1.607  1.00  0.79           C  
ATOM    940  C   ASP A  60      -9.039  32.457   1.264  1.00  0.79           C  
ATOM    941  O   ASP A  60      -8.380  31.556   1.796  1.00  0.79           O  
ATOM    942  CB  ASP A  60      -9.528  34.342   2.854  1.00  0.79           C  
ATOM    943  CG  ASP A  60      -8.919  35.634   3.540  1.00  0.79           C  
ATOM    944  OD1 ASP A  60      -7.800  36.039   3.219  1.00  0.79           O  
ATOM    945  OD2 ASP A  60      -9.589  36.182   4.398  1.00  0.79           O  
ATOM    946  H   ASP A  60      -9.752  35.525   0.589  1.00  0.79           H  
ATOM    947  HA  ASP A  60      -7.709  33.997   1.836  1.00  0.79           H  
ATOM    948 1HB  ASP A  60     -10.571  34.537   2.591  1.00  0.79           H  
ATOM    949 2HB  ASP A  60      -9.523  33.521   3.569  1.00  0.79           H  
ATOM    950  N   LEU A  61     -10.022  32.192   0.394  1.00  0.78           N  
ATOM    951  CA  LEU A  61     -10.305  30.809   0.075  1.00  0.78           C  
ATOM    952  C   LEU A  61      -9.147  30.300  -0.750  1.00  0.78           C  
ATOM    953  O   LEU A  61      -8.680  29.177  -0.563  1.00  0.78           O  
ATOM    954  CB  LEU A  61     -11.635  30.629  -0.666  1.00  0.78           C  
ATOM    955  CG  LEU A  61     -12.020  29.179  -0.851  1.00  0.78           C  
ATOM    956  CD1 LEU A  61     -12.072  28.594   0.513  1.00  0.78           C  
ATOM    957  CD2 LEU A  61     -13.380  29.050  -1.535  1.00  0.78           C  
ATOM    958  H   LEU A  61     -10.522  32.931  -0.094  1.00  0.78           H  
ATOM    959  HA  LEU A  61     -10.342  30.229   0.990  1.00  0.78           H  
ATOM    960 1HB  LEU A  61     -12.423  31.123  -0.100  1.00  0.78           H  
ATOM    961 2HB  LEU A  61     -11.563  31.103  -1.651  1.00  0.78           H  
ATOM    962  HG  LEU A  61     -11.264  28.655  -1.440  1.00  0.78           H  
ATOM    963 1HD1 LEU A  61     -12.347  27.565   0.457  1.00  0.78           H  
ATOM    964 2HD1 LEU A  61     -11.100  28.686   0.992  1.00  0.78           H  
ATOM    965 3HD1 LEU A  61     -12.801  29.136   1.090  1.00  0.78           H  
ATOM    966 1HD2 LEU A  61     -13.644  27.992  -1.630  1.00  0.78           H  
ATOM    967 2HD2 LEU A  61     -14.135  29.557  -0.945  1.00  0.78           H  
ATOM    968 3HD2 LEU A  61     -13.330  29.498  -2.514  1.00  0.78           H  
ATOM    969  N   LYS A  62      -8.669  31.157  -1.658  1.00  0.76           N  
ATOM    970  CA  LYS A  62      -7.560  30.816  -2.545  1.00  0.76           C  
ATOM    971  C   LYS A  62      -6.275  30.552  -1.735  1.00  0.76           C  
ATOM    972  O   LYS A  62      -5.526  29.611  -2.022  1.00  0.76           O  
ATOM    973  CB  LYS A  62      -7.358  31.964  -3.548  1.00  0.76           C  
ATOM    974  CG  LYS A  62      -8.511  32.078  -4.553  1.00  0.76           C  
ATOM    975  CD  LYS A  62      -8.383  33.240  -5.504  1.00  0.76           C  
ATOM    976  CE  LYS A  62      -9.559  33.234  -6.483  1.00  0.76           C  
ATOM    977  NZ  LYS A  62      -9.558  34.422  -7.379  1.00  0.76           N  
ATOM    978  H   LYS A  62      -9.121  32.072  -1.737  1.00  0.76           H  
ATOM    979  HA  LYS A  62      -7.813  29.908  -3.089  1.00  0.76           H  
ATOM    980 1HB  LYS A  62      -7.260  32.906  -3.032  1.00  0.76           H  
ATOM    981 2HB  LYS A  62      -6.438  31.800  -4.107  1.00  0.76           H  
ATOM    982 1HG  LYS A  62      -8.556  31.197  -5.137  1.00  0.76           H  
ATOM    983 2HG  LYS A  62      -9.453  32.181  -4.003  1.00  0.76           H  
ATOM    984 1HD  LYS A  62      -8.390  34.177  -4.946  1.00  0.76           H  
ATOM    985 2HD  LYS A  62      -7.448  33.165  -6.058  1.00  0.76           H  
ATOM    986 1HE  LYS A  62      -9.499  32.332  -7.092  1.00  0.76           H  
ATOM    987 2HE  LYS A  62     -10.492  33.212  -5.917  1.00  0.76           H  
ATOM    988 1HZ  LYS A  62     -10.349  34.372  -8.014  1.00  0.76           H  
ATOM    989 2HZ  LYS A  62      -9.633  35.259  -6.818  1.00  0.76           H  
ATOM    990 3HZ  LYS A  62      -8.705  34.445  -7.912  1.00  0.76           H  
ATOM    991  N   LYS A  63      -6.059  31.337  -0.672  1.00  0.74           N  
ATOM    992  CA  LYS A  63      -4.886  31.162   0.193  1.00  0.74           C  
ATOM    993  C   LYS A  63      -4.957  29.819   0.919  1.00  0.74           C  
ATOM    994  O   LYS A  63      -3.949  29.107   1.058  1.00  0.74           O  
ATOM    995  CB  LYS A  63      -4.850  32.260   1.252  1.00  0.74           C  
ATOM    996  CG  LYS A  63      -4.558  33.664   0.764  1.00  0.74           C  
ATOM    997  CD  LYS A  63      -4.715  34.641   1.926  1.00  0.74           C  
ATOM    998  CE  LYS A  63      -4.696  36.081   1.476  1.00  0.74           C  
ATOM    999  NZ  LYS A  63      -5.092  36.991   2.592  1.00  0.74           N  
ATOM   1000  H   LYS A  63      -6.704  32.109  -0.498  1.00  0.74           H  
ATOM   1001  HA  LYS A  63      -3.984  31.186  -0.417  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63      -5.812  32.292   1.760  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63      -4.101  32.009   2.001  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63      -3.537  33.716   0.387  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63      -5.232  33.935  -0.032  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63      -5.640  34.454   2.458  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63      -3.894  34.492   2.624  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63      -3.698  36.345   1.136  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63      -5.401  36.210   0.651  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63      -5.091  37.945   2.272  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63      -6.065  36.724   2.892  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63      -4.461  36.891   3.367  1.00  0.74           H  
ATOM   1013  N   HIS A  64      -6.163  29.471   1.386  1.00  0.73           N  
ATOM   1014  CA  HIS A  64      -6.373  28.230   2.118  1.00  0.73           C  
ATOM   1015  C   HIS A  64      -6.175  27.071   1.159  1.00  0.73           C  
ATOM   1016  O   HIS A  64      -5.469  26.113   1.467  1.00  0.73           O  
ATOM   1017  CB  HIS A  64      -7.757  28.211   2.786  1.00  0.73           C  
ATOM   1018  CG  HIS A  64      -7.992  27.032   3.740  1.00  0.73           C  
ATOM   1019  ND1 HIS A  64      -7.271  26.884   4.912  1.00  0.73           N  
ATOM   1020  CD2 HIS A  64      -8.884  26.001   3.729  1.00  0.73           C  
ATOM   1021  CE1 HIS A  64      -7.691  25.807   5.553  1.00  0.73           C  
ATOM   1022  NE2 HIS A  64      -8.661  25.260   4.857  1.00  0.73           N  
ATOM   1023  H   HIS A  64      -6.955  30.106   1.264  1.00  0.73           H  
ATOM   1024  HA  HIS A  64      -5.628  28.139   2.906  1.00  0.73           H  
ATOM   1025 1HB  HIS A  64      -7.875  29.127   3.351  1.00  0.73           H  
ATOM   1026 2HB  HIS A  64      -8.533  28.202   2.019  1.00  0.73           H  
ATOM   1027  HD2 HIS A  64      -9.635  25.787   2.994  1.00  0.73           H  
ATOM   1028  HE1 HIS A  64      -7.303  25.438   6.503  1.00  0.73           H  
ATOM   1029  HE2 HIS A  64      -9.173  24.428   5.114  1.00  0.73           H  
ATOM   1030  N   GLY A  65      -6.783  27.166  -0.016  1.00  0.71           N  
ATOM   1031  CA  GLY A  65      -6.697  26.129  -1.029  1.00  0.71           C  
ATOM   1032  C   GLY A  65      -5.258  25.830  -1.346  1.00  0.71           C  
ATOM   1033  O   GLY A  65      -4.829  24.670  -1.317  1.00  0.71           O  
ATOM   1034  H   GLY A  65      -7.351  27.985  -0.217  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65      -7.187  25.220  -0.690  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      -7.216  26.472  -1.919  1.00  0.71           H  
ATOM   1037  N   ALA A  66      -4.503  26.881  -1.654  1.00  0.71           N  
ATOM   1038  CA  ALA A  66      -3.112  26.715  -1.979  1.00  0.71           C  
ATOM   1039  C   ALA A  66      -2.349  26.071  -0.830  1.00  0.71           C  
ATOM   1040  O   ALA A  66      -1.501  25.205  -1.063  1.00  0.71           O  
ATOM   1041  CB  ALA A  66      -2.506  28.062  -2.318  1.00  0.71           C  
ATOM   1042  H   ALA A  66      -4.909  27.818  -1.675  1.00  0.71           H  
ATOM   1043  HA  ALA A  66      -3.058  26.047  -2.830  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66      -1.461  27.937  -2.589  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66      -3.050  28.504  -3.148  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66      -2.583  28.716  -1.448  1.00  0.71           H  
ATOM   1047  N   THR A  67      -2.668  26.446   0.414  1.00  0.70           N  
ATOM   1048  CA  THR A  67      -1.995  25.870   1.569  1.00  0.70           C  
ATOM   1049  C   THR A  67      -2.274  24.377   1.670  1.00  0.70           C  
ATOM   1050  O   THR A  67      -1.358  23.572   1.855  1.00  0.70           O  
ATOM   1051  CB  THR A  67      -2.439  26.556   2.873  1.00  0.70           C  
ATOM   1052  OG1 THR A  67      -2.096  27.955   2.825  1.00  0.70           O  
ATOM   1053  CG2 THR A  67      -1.766  25.882   4.064  1.00  0.70           C  
ATOM   1054  H   THR A  67      -3.364  27.178   0.572  1.00  0.70           H  
ATOM   1055  HA  THR A  67      -0.922  26.012   1.450  1.00  0.70           H  
ATOM   1056  HB  THR A  67      -3.514  26.465   2.982  1.00  0.70           H  
ATOM   1057  HG1 THR A  67      -2.637  28.396   2.121  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67      -2.090  26.365   4.983  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67      -2.049  24.828   4.085  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67      -0.685  25.966   3.970  1.00  0.70           H  
ATOM   1061  N   VAL A  68      -3.537  23.992   1.489  1.00  0.70           N  
ATOM   1062  CA  VAL A  68      -3.917  22.589   1.578  1.00  0.70           C  
ATOM   1063  C   VAL A  68      -3.191  21.765   0.522  1.00  0.70           C  
ATOM   1064  O   VAL A  68      -2.657  20.689   0.826  1.00  0.70           O  
ATOM   1065  CB  VAL A  68      -5.448  22.433   1.408  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68      -5.830  20.945   1.267  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68      -6.174  23.050   2.629  1.00  0.70           C  
ATOM   1068  H   VAL A  68      -4.250  24.703   1.323  1.00  0.70           H  
ATOM   1069  HA  VAL A  68      -3.635  22.220   2.565  1.00  0.70           H  
ATOM   1070  HB  VAL A  68      -5.757  22.952   0.497  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      -6.909  20.857   1.135  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68      -5.323  20.522   0.398  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68      -5.528  20.405   2.165  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68      -7.252  22.957   2.500  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68      -5.868  22.528   3.535  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68      -5.917  24.098   2.720  1.00  0.70           H  
ATOM   1077  N   LEU A  69      -3.144  22.263  -0.717  1.00  0.70           N  
ATOM   1078  CA  LEU A  69      -2.453  21.506  -1.747  1.00  0.70           C  
ATOM   1079  C   LEU A  69      -0.944  21.524  -1.551  1.00  0.70           C  
ATOM   1080  O   LEU A  69      -0.281  20.526  -1.820  1.00  0.70           O  
ATOM   1081  CB  LEU A  69      -2.755  22.023  -3.142  1.00  0.70           C  
ATOM   1082  CG  LEU A  69      -4.162  21.852  -3.651  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69      -4.195  22.437  -5.015  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      -4.605  20.383  -3.671  1.00  0.70           C  
ATOM   1085  H   LEU A  69      -3.600  23.153  -0.931  1.00  0.70           H  
ATOM   1086  HA  LEU A  69      -2.793  20.475  -1.690  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69      -2.558  23.092  -3.131  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69      -2.080  21.556  -3.847  1.00  0.70           H  
ATOM   1089  HG  LEU A  69      -4.843  22.416  -3.009  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      -5.198  22.342  -5.397  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69      -3.897  23.485  -4.976  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69      -3.510  21.895  -5.659  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      -5.624  20.329  -4.045  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69      -3.971  19.813  -4.319  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      -4.568  19.972  -2.660  1.00  0.70           H  
ATOM   1096  N   THR A  70      -0.389  22.629  -1.054  1.00  0.69           N  
ATOM   1097  CA  THR A  70       1.048  22.700  -0.849  1.00  0.69           C  
ATOM   1098  C   THR A  70       1.477  21.645   0.160  1.00  0.69           C  
ATOM   1099  O   THR A  70       2.455  20.917  -0.066  1.00  0.69           O  
ATOM   1100  CB  THR A  70       1.473  24.090  -0.348  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       1.134  25.076  -1.331  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       2.964  24.122  -0.083  1.00  0.69           C  
ATOM   1103  H   THR A  70      -0.954  23.450  -0.849  1.00  0.69           H  
ATOM   1104  HA  THR A  70       1.548  22.500  -1.795  1.00  0.69           H  
ATOM   1105  HB  THR A  70       0.939  24.317   0.575  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       0.157  25.093  -1.412  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       3.245  25.110   0.275  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       3.210  23.375   0.673  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       3.502  23.900  -1.002  1.00  0.69           H  
ATOM   1110  N   GLN A  71       0.721  21.539   1.260  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       1.030  20.564   2.290  1.00  0.69           C  
ATOM   1112  C   GLN A  71       0.894  19.163   1.717  1.00  0.69           C  
ATOM   1113  O   GLN A  71       1.793  18.341   1.892  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       0.071  20.735   3.471  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       0.279  22.012   4.268  1.00  0.69           C  
ATOM   1116  CD  GLN A  71      -0.810  22.238   5.305  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71      -1.883  21.622   5.275  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71      -0.540  23.142   6.237  1.00  0.69           N  
ATOM   1119  H   GLN A  71      -0.071  22.172   1.388  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       2.056  20.709   2.620  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71      -0.956  20.747   3.096  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       0.164  19.886   4.147  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71       1.231  21.946   4.788  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       0.287  22.858   3.586  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71      -1.213  23.344   6.948  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71       0.336  23.623   6.227  1.00  0.69           H  
ATOM   1127  N   LEU A  72      -0.159  18.919   0.932  1.00  0.68           N  
ATOM   1128  CA  LEU A  72      -0.330  17.614   0.318  1.00  0.68           C  
ATOM   1129  C   LEU A  72       0.846  17.272  -0.575  1.00  0.68           C  
ATOM   1130  O   LEU A  72       1.347  16.151  -0.537  1.00  0.68           O  
ATOM   1131  CB  LEU A  72      -1.619  17.534  -0.478  1.00  0.68           C  
ATOM   1132  CG  LEU A  72      -1.789  16.237  -1.198  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72      -1.794  15.076  -0.180  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72      -3.053  16.297  -1.987  1.00  0.68           C  
ATOM   1135  H   LEU A  72      -0.882  19.630   0.798  1.00  0.68           H  
ATOM   1136  HA  LEU A  72      -0.383  16.873   1.112  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72      -2.466  17.682   0.191  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72      -1.619  18.329  -1.218  1.00  0.68           H  
ATOM   1139  HG  LEU A  72      -0.951  16.100  -1.876  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72      -1.896  14.136  -0.702  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72      -0.854  15.074   0.373  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72      -2.622  15.198   0.516  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72      -3.186  15.391  -2.542  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72      -3.883  16.436  -1.301  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72      -3.009  17.128  -2.672  1.00  0.68           H  
ATOM   1146  N   GLY A  73       1.275  18.226  -1.391  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       2.393  18.017  -2.289  1.00  0.67           C  
ATOM   1148  C   GLY A  73       3.592  17.527  -1.514  1.00  0.67           C  
ATOM   1149  O   GLY A  73       4.204  16.518  -1.877  1.00  0.67           O  
ATOM   1150  H   GLY A  73       0.805  19.127  -1.391  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       2.121  17.279  -3.039  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       2.631  18.952  -2.796  1.00  0.67           H  
ATOM   1153  N   LYS A  74       3.934  18.237  -0.439  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       5.053  17.830   0.392  1.00  0.66           C  
ATOM   1155  C   LYS A  74       4.891  16.377   0.840  1.00  0.66           C  
ATOM   1156  O   LYS A  74       5.821  15.573   0.710  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       5.178  18.757   1.599  1.00  0.66           C  
ATOM   1158  CG  LYS A  74       6.308  18.399   2.535  1.00  0.66           C  
ATOM   1159  CD  LYS A  74       6.448  19.416   3.643  1.00  0.66           C  
ATOM   1160  CE  LYS A  74       5.223  19.426   4.536  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74       5.472  20.186   5.786  1.00  0.66           N  
ATOM   1162  H   LYS A  74       3.392  19.072  -0.196  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       5.966  17.900  -0.197  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       5.315  19.783   1.258  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74       4.256  18.727   2.173  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74       6.109  17.421   2.985  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       7.244  18.341   1.983  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74       7.319  19.168   4.256  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74       6.589  20.408   3.219  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74       4.393  19.885   3.998  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74       4.952  18.404   4.788  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74       4.652  20.171   6.362  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74       6.246  19.721   6.290  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74       5.723  21.134   5.576  1.00  0.66           H  
ATOM   1175  N   ILE A  75       3.693  16.027   1.305  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       3.407  14.672   1.755  1.00  0.66           C  
ATOM   1177  C   ILE A  75       3.567  13.632   0.653  1.00  0.66           C  
ATOM   1178  O   ILE A  75       4.073  12.540   0.905  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       1.982  14.586   2.326  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       1.996  14.888   3.784  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       1.349  13.210   2.052  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       2.649  16.157   4.192  1.00  0.66           C  
ATOM   1183  H   ILE A  75       2.961  16.739   1.368  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       4.109  14.429   2.551  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       1.375  15.349   1.857  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       0.976  14.927   4.121  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       2.514  14.077   4.277  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       0.357  13.196   2.437  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       1.298  13.015   0.992  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       1.942  12.435   2.530  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       2.586  16.252   5.273  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       3.694  16.151   3.883  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       2.147  16.982   3.744  1.00  0.66           H  
ATOM   1194  N   LEU A  76       3.117  13.951  -0.560  1.00  0.68           N  
ATOM   1195  CA  LEU A  76       3.210  13.012  -1.668  1.00  0.68           C  
ATOM   1196  C   LEU A  76       4.672  12.792  -2.074  1.00  0.68           C  
ATOM   1197  O   LEU A  76       5.064  11.687  -2.454  1.00  0.68           O  
ATOM   1198  CB  LEU A  76       2.395  13.534  -2.856  1.00  0.68           C  
ATOM   1199  CG  LEU A  76       0.844  13.608  -2.637  1.00  0.68           C  
ATOM   1200  CD1 LEU A  76       0.202  14.273  -3.851  1.00  0.68           C  
ATOM   1201  CD2 LEU A  76       0.273  12.240  -2.385  1.00  0.68           C  
ATOM   1202  H   LEU A  76       2.686  14.865  -0.698  1.00  0.68           H  
ATOM   1203  HA  LEU A  76       2.795  12.060  -1.345  1.00  0.68           H  
ATOM   1204 1HB  LEU A  76       2.743  14.543  -3.091  1.00  0.68           H  
ATOM   1205 2HB  LEU A  76       2.584  12.896  -3.718  1.00  0.68           H  
ATOM   1206  HG  LEU A  76       0.641  14.220  -1.778  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  76      -0.873  14.359  -3.702  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  76       0.631  15.265  -3.970  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  76       0.396  13.683  -4.743  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  76      -0.804  12.319  -2.223  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  76       0.459  11.618  -3.235  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  76       0.742  11.805  -1.501  1.00  0.68           H  
ATOM   1213  N   LYS A  77       5.480  13.857  -2.004  1.00  0.72           N  
ATOM   1214  CA  LYS A  77       6.897  13.782  -2.358  1.00  0.72           C  
ATOM   1215  C   LYS A  77       7.709  13.013  -1.308  1.00  0.72           C  
ATOM   1216  O   LYS A  77       8.632  12.256  -1.639  1.00  0.72           O  
ATOM   1217  CB  LYS A  77       7.450  15.185  -2.587  1.00  0.72           C  
ATOM   1218  CG  LYS A  77       6.905  15.829  -3.860  1.00  0.72           C  
ATOM   1219  CD  LYS A  77       7.427  17.233  -4.072  1.00  0.72           C  
ATOM   1220  CE  LYS A  77       6.827  17.845  -5.339  1.00  0.72           C  
ATOM   1221  NZ  LYS A  77       7.275  19.257  -5.557  1.00  0.72           N  
ATOM   1222  H   LYS A  77       5.090  14.755  -1.712  1.00  0.72           H  
ATOM   1223  HA  LYS A  77       6.981  13.237  -3.297  1.00  0.72           H  
ATOM   1224 1HB  LYS A  77       7.175  15.822  -1.741  1.00  0.72           H  
ATOM   1225 2HB  LYS A  77       8.535  15.153  -2.644  1.00  0.72           H  
ATOM   1226 1HG  LYS A  77       7.193  15.218  -4.713  1.00  0.72           H  
ATOM   1227 2HG  LYS A  77       5.815  15.860  -3.811  1.00  0.72           H  
ATOM   1228 1HD  LYS A  77       7.152  17.852  -3.215  1.00  0.72           H  
ATOM   1229 2HD  LYS A  77       8.512  17.217  -4.158  1.00  0.72           H  
ATOM   1230 1HE  LYS A  77       7.114  17.247  -6.200  1.00  0.72           H  
ATOM   1231 2HE  LYS A  77       5.740  17.833  -5.249  1.00  0.72           H  
ATOM   1232 1HZ  LYS A  77       6.822  19.640  -6.409  1.00  0.72           H  
ATOM   1233 2HZ  LYS A  77       6.987  19.817  -4.771  1.00  0.72           H  
ATOM   1234 3HZ  LYS A  77       8.271  19.299  -5.657  1.00  0.72           H  
ATOM   1235  N   GLN A  78       7.349  13.155  -0.029  1.00  0.76           N  
ATOM   1236  CA  GLN A  78       8.060  12.444   1.035  1.00  0.76           C  
ATOM   1237  C   GLN A  78       7.562  11.004   1.078  1.00  0.76           C  
ATOM   1238  O   GLN A  78       6.769  10.611   1.933  1.00  0.76           O  
ATOM   1239  CB  GLN A  78       7.870  13.123   2.395  1.00  0.76           C  
ATOM   1240  CG  GLN A  78       8.439  14.558   2.505  1.00  0.76           C  
ATOM   1241  CD  GLN A  78       9.971  14.610   2.465  1.00  0.76           C  
ATOM   1242  OE1 GLN A  78      10.653  14.075   3.343  1.00  0.76           O  
ATOM   1243  NE2 GLN A  78      10.522  15.268   1.449  1.00  0.76           N  
ATOM   1244  H   GLN A  78       6.595  13.799   0.213  1.00  0.76           H  
ATOM   1245  HA  GLN A  78       9.123  12.428   0.802  1.00  0.76           H  
ATOM   1246 1HB  GLN A  78       6.798  13.186   2.609  1.00  0.76           H  
ATOM   1247 2HB  GLN A  78       8.320  12.509   3.178  1.00  0.76           H  
ATOM   1248 1HG  GLN A  78       8.067  15.143   1.669  1.00  0.76           H  
ATOM   1249 2HG  GLN A  78       8.103  15.001   3.445  1.00  0.76           H  
ATOM   1250 1HE2 GLN A  78      11.519  15.335   1.379  1.00  0.76           H  
ATOM   1251 2HE2 GLN A  78       9.944  15.699   0.759  1.00  0.76           H  
ATOM   1252  N   LYS A  79       8.049  10.229   0.119  1.00  0.80           N  
ATOM   1253  CA  LYS A  79       7.609   8.866  -0.125  1.00  0.80           C  
ATOM   1254  C   LYS A  79       7.646   7.963   1.104  1.00  0.80           C  
ATOM   1255  O   LYS A  79       8.663   7.843   1.796  1.00  0.80           O  
ATOM   1256  CB  LYS A  79       8.494   8.239  -1.205  1.00  0.80           C  
ATOM   1257  CG  LYS A  79       8.076   6.861  -1.611  1.00  0.80           C  
ATOM   1258  CD  LYS A  79       8.943   6.280  -2.736  1.00  0.80           C  
ATOM   1259  CE  LYS A  79      10.287   5.782  -2.207  1.00  0.80           C  
ATOM   1260  NZ  LYS A  79      11.073   5.091  -3.261  1.00  0.80           N  
ATOM   1261  H   LYS A  79       8.694  10.675  -0.531  1.00  0.80           H  
ATOM   1262  HA  LYS A  79       6.579   8.906  -0.485  1.00  0.80           H  
ATOM   1263 1HB  LYS A  79       8.476   8.873  -2.094  1.00  0.80           H  
ATOM   1264 2HB  LYS A  79       9.524   8.193  -0.853  1.00  0.80           H  
ATOM   1265 1HG  LYS A  79       8.115   6.191  -0.754  1.00  0.80           H  
ATOM   1266 2HG  LYS A  79       7.069   6.933  -1.939  1.00  0.80           H  
ATOM   1267 1HD  LYS A  79       8.427   5.436  -3.209  1.00  0.80           H  
ATOM   1268 2HD  LYS A  79       9.116   7.042  -3.494  1.00  0.80           H  
ATOM   1269 1HE  LYS A  79      10.863   6.623  -1.828  1.00  0.80           H  
ATOM   1270 2HE  LYS A  79      10.103   5.082  -1.393  1.00  0.80           H  
ATOM   1271 1HZ  LYS A  79      11.942   4.757  -2.890  1.00  0.80           H  
ATOM   1272 2HZ  LYS A  79      10.534   4.290  -3.627  1.00  0.80           H  
ATOM   1273 3HZ  LYS A  79      11.256   5.719  -4.021  1.00  0.80           H  
ATOM   1274  N   GLY A  80       6.514   7.314   1.367  1.00  0.83           N  
ATOM   1275  CA  GLY A  80       6.366   6.333   2.444  1.00  0.83           C  
ATOM   1276  C   GLY A  80       6.315   6.909   3.860  1.00  0.83           C  
ATOM   1277  O   GLY A  80       5.296   6.816   4.553  1.00  0.83           O  
ATOM   1278  H   GLY A  80       5.717   7.504   0.775  1.00  0.83           H  
ATOM   1279 1HA  GLY A  80       5.459   5.756   2.264  1.00  0.83           H  
ATOM   1280 2HA  GLY A  80       7.193   5.626   2.381  1.00  0.83           H  
ATOM   1281  N   ASN A  81       7.434   7.460   4.311  1.00  0.83           N  
ATOM   1282  CA  ASN A  81       7.501   7.983   5.669  1.00  0.83           C  
ATOM   1283  C   ASN A  81       7.191   9.458   5.738  1.00  0.83           C  
ATOM   1284  O   ASN A  81       8.044  10.306   5.483  1.00  0.83           O  
ATOM   1285  CB  ASN A  81       8.826   7.720   6.334  1.00  0.83           C  
ATOM   1286  CG  ASN A  81       8.814   8.181   7.804  1.00  0.83           C  
ATOM   1287  OD1 ASN A  81       7.868   8.836   8.311  1.00  0.83           O  
ATOM   1288  ND2 ASN A  81       9.868   7.836   8.508  1.00  0.83           N  
ATOM   1289  H   ASN A  81       8.221   7.529   3.665  1.00  0.83           H  
ATOM   1290  HA  ASN A  81       6.739   7.478   6.262  1.00  0.83           H  
ATOM   1291 1HB  ASN A  81       9.054   6.655   6.294  1.00  0.83           H  
ATOM   1292 2HB  ASN A  81       9.616   8.249   5.799  1.00  0.83           H  
ATOM   1293 1HD2 ASN A  81       9.931   8.093   9.474  1.00  0.83           H  
ATOM   1294 2HD2 ASN A  81      10.606   7.313   8.081  1.00  0.83           H  
ATOM   1295  N   HIS A  82       5.971   9.758   6.128  1.00  0.80           N  
ATOM   1296  CA  HIS A  82       5.505  11.122   6.198  1.00  0.80           C  
ATOM   1297  C   HIS A  82       4.987  11.423   7.600  1.00  0.80           C  
ATOM   1298  O   HIS A  82       4.307  12.425   7.831  1.00  0.80           O  
ATOM   1299  CB  HIS A  82       4.458  11.329   5.085  1.00  0.80           C  
ATOM   1300  CG  HIS A  82       3.274  10.359   5.077  1.00  0.80           C  
ATOM   1301  ND1 HIS A  82       3.423   8.979   5.133  1.00  0.80           N  
ATOM   1302  CD2 HIS A  82       1.949  10.576   4.925  1.00  0.80           C  
ATOM   1303  CE1 HIS A  82       2.240   8.414   5.061  1.00  0.80           C  
ATOM   1304  NE2 HIS A  82       1.332   9.356   4.932  1.00  0.80           N  
ATOM   1305  H   HIS A  82       5.328   9.001   6.328  1.00  0.80           H  
ATOM   1306  HA  HIS A  82       6.332  11.804   6.001  1.00  0.80           H  
ATOM   1307 1HB  HIS A  82       4.062  12.341   5.157  1.00  0.80           H  
ATOM   1308 2HB  HIS A  82       4.956  11.253   4.111  1.00  0.80           H  
ATOM   1309  HD1 HIS A  82       4.274   8.422   5.161  1.00  0.80           H  
ATOM   1310  HD2 HIS A  82       1.357  11.466   4.801  1.00  0.80           H  
ATOM   1311  HE1 HIS A  82       2.152   7.329   5.106  1.00  0.80           H  
ATOM   1312  N   GLU A  83       5.403  10.593   8.560  1.00  0.76           N  
ATOM   1313  CA  GLU A  83       4.937  10.731   9.942  1.00  0.76           C  
ATOM   1314  C   GLU A  83       5.262  12.097  10.538  1.00  0.76           C  
ATOM   1315  O   GLU A  83       4.442  12.711  11.228  1.00  0.76           O  
ATOM   1316  CB  GLU A  83       5.564   9.653  10.834  1.00  0.76           C  
ATOM   1317  CG  GLU A  83       5.046   9.681  12.274  1.00  0.76           C  
ATOM   1318  CD  GLU A  83       5.612   8.601  13.187  1.00  0.76           C  
ATOM   1319  OE1 GLU A  83       6.451   7.846  12.758  1.00  0.76           O  
ATOM   1320  OE2 GLU A  83       5.168   8.530  14.328  1.00  0.76           O  
ATOM   1321  H   GLU A  83       6.055   9.840   8.322  1.00  0.76           H  
ATOM   1322  HA  GLU A  83       3.850  10.603   9.946  1.00  0.76           H  
ATOM   1323 1HB  GLU A  83       5.357   8.669  10.414  1.00  0.76           H  
ATOM   1324 2HB  GLU A  83       6.646   9.781  10.857  1.00  0.76           H  
ATOM   1325 1HG  GLU A  83       5.254  10.660  12.706  1.00  0.76           H  
ATOM   1326 2HG  GLU A  83       3.972   9.559  12.219  1.00  0.76           H  
ATOM   1327  N   SER A  84       6.465  12.590  10.245  1.00  0.71           N  
ATOM   1328  CA  SER A  84       6.940  13.854  10.791  1.00  0.71           C  
ATOM   1329  C   SER A  84       6.285  15.071  10.148  1.00  0.71           C  
ATOM   1330  O   SER A  84       6.443  16.188  10.644  1.00  0.71           O  
ATOM   1331  CB  SER A  84       8.451  13.946  10.659  1.00  0.71           C  
ATOM   1332  OG  SER A  84       8.852  14.033   9.317  1.00  0.71           O  
ATOM   1333  H   SER A  84       7.076  12.049   9.650  1.00  0.71           H  
ATOM   1334  HA  SER A  84       6.694  13.870  11.854  1.00  0.71           H  
ATOM   1335 1HB  SER A  84       8.809  14.820  11.203  1.00  0.71           H  
ATOM   1336 2HB  SER A  84       8.903  13.068  11.118  1.00  0.71           H  
ATOM   1337  HG  SER A  84       8.521  14.884   8.987  1.00  0.71           H  
ATOM   1338  N   GLU A  85       5.562  14.863   9.046  1.00  0.67           N  
ATOM   1339  CA  GLU A  85       4.898  15.960   8.372  1.00  0.67           C  
ATOM   1340  C   GLU A  85       3.429  15.955   8.788  1.00  0.67           C  
ATOM   1341  O   GLU A  85       2.812  17.008   8.947  1.00  0.67           O  
ATOM   1342  CB  GLU A  85       5.045  15.845   6.857  1.00  0.67           C  
ATOM   1343  CG  GLU A  85       6.494  15.828   6.355  1.00  0.67           C  
ATOM   1344  CD  GLU A  85       7.280  17.096   6.668  1.00  0.67           C  
ATOM   1345  OE1 GLU A  85       6.688  18.158   6.743  1.00  0.67           O  
ATOM   1346  OE2 GLU A  85       8.470  17.001   6.820  1.00  0.67           O  
ATOM   1347  H   GLU A  85       5.430  13.924   8.682  1.00  0.67           H  
ATOM   1348  HA  GLU A  85       5.341  16.900   8.696  1.00  0.67           H  
ATOM   1349 1HB  GLU A  85       4.550  14.934   6.508  1.00  0.67           H  
ATOM   1350 2HB  GLU A  85       4.555  16.687   6.395  1.00  0.67           H  
ATOM   1351 1HG  GLU A  85       7.007  14.973   6.803  1.00  0.67           H  
ATOM   1352 2HG  GLU A  85       6.477  15.679   5.275  1.00  0.67           H  
ATOM   1353  N   LEU A  86       2.872  14.757   8.988  1.00  0.65           N  
ATOM   1354  CA  LEU A  86       1.477  14.650   9.371  1.00  0.65           C  
ATOM   1355  C   LEU A  86       1.247  14.940  10.828  1.00  0.65           C  
ATOM   1356  O   LEU A  86       0.234  15.535  11.179  1.00  0.65           O  
ATOM   1357  CB  LEU A  86       0.944  13.276   9.042  1.00  0.65           C  
ATOM   1358  CG  LEU A  86       0.376  13.181   7.709  1.00  0.65           C  
ATOM   1359  CD1 LEU A  86       1.365  13.559   6.756  1.00  0.65           C  
ATOM   1360  CD2 LEU A  86      -0.073  11.819   7.489  1.00  0.65           C  
ATOM   1361  H   LEU A  86       3.414  13.909   8.825  1.00  0.65           H  
ATOM   1362  HA  LEU A  86       0.914  15.375   8.794  1.00  0.65           H  
ATOM   1363 1HB  LEU A  86       1.760  12.547   9.119  1.00  0.65           H  
ATOM   1364 2HB  LEU A  86       0.169  13.011   9.763  1.00  0.65           H  
ATOM   1365  HG  LEU A  86      -0.446  13.853   7.610  1.00  0.65           H  
ATOM   1366 1HD1 LEU A  86       0.927  13.473   5.812  1.00  0.65           H  
ATOM   1367 2HD1 LEU A  86       1.681  14.581   6.932  1.00  0.65           H  
ATOM   1368 3HD1 LEU A  86       2.205  12.901   6.831  1.00  0.65           H  
ATOM   1369 1HD2 LEU A  86      -0.505  11.704   6.505  1.00  0.65           H  
ATOM   1370 2HD2 LEU A  86       0.784  11.155   7.589  1.00  0.65           H  
ATOM   1371 3HD2 LEU A  86      -0.811  11.566   8.236  1.00  0.65           H  
ATOM   1372  N   LYS A  87       2.181  14.567  11.697  1.00  0.63           N  
ATOM   1373  CA  LYS A  87       2.014  14.843  13.115  1.00  0.63           C  
ATOM   1374  C   LYS A  87       1.361  16.222  13.403  1.00  0.63           C  
ATOM   1375  O   LYS A  87       0.245  16.231  13.925  1.00  0.63           O  
ATOM   1376  CB  LYS A  87       3.343  14.651  13.857  1.00  0.63           C  
ATOM   1377  CG  LYS A  87       3.275  14.958  15.339  1.00  0.63           C  
ATOM   1378  CD  LYS A  87       4.619  14.764  16.014  1.00  0.63           C  
ATOM   1379  CE  LYS A  87       4.548  15.124  17.494  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87       5.866  14.956  18.171  1.00  0.63           N  
ATOM   1381  H   LYS A  87       3.009  14.054  11.385  1.00  0.63           H  
ATOM   1382  HA  LYS A  87       1.333  14.091  13.514  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87       3.599  13.591  13.790  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87       4.165  15.161  13.393  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87       2.938  15.986  15.492  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87       2.559  14.284  15.798  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87       4.933  13.725  15.911  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87       5.361  15.399  15.527  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87       4.228  16.161  17.592  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87       3.815  14.481  17.983  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87       5.778  15.205  19.146  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87       6.167  13.995  18.095  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87       6.548  15.557  17.731  1.00  0.63           H  
ATOM   1394  N   PRO A  88       1.968  17.393  13.045  1.00  0.62           N  
ATOM   1395  CA  PRO A  88       1.422  18.727  13.274  1.00  0.62           C  
ATOM   1396  C   PRO A  88       0.120  19.018  12.521  1.00  0.62           C  
ATOM   1397  O   PRO A  88      -0.642  19.910  12.918  1.00  0.62           O  
ATOM   1398  CB  PRO A  88       2.547  19.650  12.771  1.00  0.62           C  
ATOM   1399  CG  PRO A  88       3.332  18.817  11.807  1.00  0.62           C  
ATOM   1400  CD  PRO A  88       3.302  17.436  12.380  1.00  0.62           C  
ATOM   1401  HA  PRO A  88       1.281  18.866  14.355  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88       2.109  20.539  12.296  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88       3.148  20.004  13.622  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88       2.869  18.859  10.806  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88       4.355  19.205  11.698  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88       3.416  16.742  11.569  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88       4.105  17.353  13.115  1.00  0.62           H  
ATOM   1408  N   LEU A  89      -0.175  18.271  11.451  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      -1.396  18.546  10.712  1.00  0.61           C  
ATOM   1410  C   LEU A  89      -2.518  17.904  11.479  1.00  0.61           C  
ATOM   1411  O   LEU A  89      -3.555  18.526  11.728  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      -1.359  17.944   9.297  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      -0.305  18.486   8.335  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      -0.347  17.669   7.015  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      -0.563  19.956   8.082  1.00  0.61           C  
ATOM   1416  H   LEU A  89       0.411  17.497  11.159  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      -1.560  19.621  10.658  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      -1.177  16.879   9.393  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      -2.335  18.082   8.834  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       0.683  18.362   8.778  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       0.415  18.042   6.332  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      -0.158  16.623   7.225  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      -1.328  17.771   6.555  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       0.196  20.339   7.402  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      -1.550  20.085   7.634  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      -0.515  20.501   9.024  1.00  0.61           H  
ATOM   1427  N   ALA A  90      -2.298  16.651  11.871  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      -3.278  15.909  12.639  1.00  0.61           C  
ATOM   1429  C   ALA A  90      -3.481  16.591  13.965  1.00  0.61           C  
ATOM   1430  O   ALA A  90      -4.600  16.697  14.448  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      -2.833  14.491  12.850  1.00  0.61           C  
ATOM   1432  H   ALA A  90      -1.409  16.213  11.633  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      -4.224  15.913  12.100  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      -3.584  13.954  13.427  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      -2.696  14.002  11.888  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      -1.889  14.505  13.388  1.00  0.61           H  
ATOM   1437  N   GLN A  91      -2.395  17.101  14.551  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      -2.484  17.782  15.829  1.00  0.61           C  
ATOM   1439  C   GLN A  91      -3.368  18.999  15.719  1.00  0.61           C  
ATOM   1440  O   GLN A  91      -4.258  19.205  16.546  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      -1.104  18.225  16.293  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      -1.056  18.848  17.648  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       0.365  19.163  18.051  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91       1.178  19.623  17.240  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       0.681  18.920  19.318  1.00  0.61           N  
ATOM   1446  H   GLN A  91      -1.477  16.973  14.127  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      -2.917  17.105  16.562  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      -0.409  17.410  16.239  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      -0.744  18.979  15.602  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      -1.628  19.775  17.631  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      -1.481  18.155  18.374  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91       1.606  19.110  19.650  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      -0.008  18.554  19.945  1.00  0.61           H  
ATOM   1454  N   THR A  92      -3.145  19.807  14.679  1.00  0.62           N  
ATOM   1455  CA  THR A  92      -3.918  21.019  14.504  1.00  0.62           C  
ATOM   1456  C   THR A  92      -5.386  20.696  14.245  1.00  0.62           C  
ATOM   1457  O   THR A  92      -6.284  21.256  14.888  1.00  0.62           O  
ATOM   1458  CB  THR A  92      -3.371  21.853  13.332  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      -2.004  22.206  13.581  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      -4.186  23.113  13.210  1.00  0.62           C  
ATOM   1461  H   THR A  92      -2.394  19.611  14.014  1.00  0.62           H  
ATOM   1462  HA  THR A  92      -3.850  21.609  15.417  1.00  0.62           H  
ATOM   1463  HB  THR A  92      -3.434  21.274  12.406  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      -1.444  21.397  13.495  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      -3.814  23.714  12.383  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      -5.206  22.846  13.034  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      -4.116  23.684  14.135  1.00  0.62           H  
ATOM   1468  N   HIS A  93      -5.641  19.729  13.370  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      -7.011  19.396  13.047  1.00  0.63           C  
ATOM   1470  C   HIS A  93      -7.727  18.772  14.239  1.00  0.63           C  
ATOM   1471  O   HIS A  93      -8.884  19.101  14.510  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      -7.047  18.451  11.845  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      -6.754  19.111  10.532  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93      -5.483  19.429  10.134  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      -7.575  19.497   9.524  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93      -5.519  19.988   8.939  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      -6.783  20.045   8.542  1.00  0.63           N  
ATOM   1478  H   HIS A  93      -4.875  19.255  12.887  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      -7.544  20.300  12.774  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      -6.327  17.640  11.995  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      -8.035  18.014  11.782  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93      -4.646  19.261  10.679  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      -8.655  19.442   9.387  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93      -4.598  20.311   8.453  1.00  0.63           H  
ATOM   1485  N   ALA A  94      -7.044  17.888  14.962  1.00  0.65           N  
ATOM   1486  CA  ALA A  94      -7.597  17.212  16.128  1.00  0.65           C  
ATOM   1487  C   ALA A  94      -7.840  18.135  17.326  1.00  0.65           C  
ATOM   1488  O   ALA A  94      -8.867  18.037  18.001  1.00  0.65           O  
ATOM   1489  CB  ALA A  94      -6.625  16.129  16.567  1.00  0.65           C  
ATOM   1490  H   ALA A  94      -6.095  17.648  14.694  1.00  0.65           H  
ATOM   1491  HA  ALA A  94      -8.549  16.767  15.838  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94      -7.021  15.598  17.413  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94      -6.435  15.440  15.769  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94      -5.684  16.596  16.854  1.00  0.65           H  
ATOM   1495  N   THR A  95      -6.877  19.029  17.582  1.00  0.67           N  
ATOM   1496  CA  THR A  95      -6.871  19.899  18.753  1.00  0.67           C  
ATOM   1497  C   THR A  95      -7.483  21.281  18.567  1.00  0.67           C  
ATOM   1498  O   THR A  95      -8.145  21.787  19.474  1.00  0.67           O  
ATOM   1499  CB  THR A  95      -5.427  20.115  19.243  1.00  0.67           C  
ATOM   1500  OG1 THR A  95      -4.822  18.855  19.544  1.00  0.67           O  
ATOM   1501  CG2 THR A  95      -5.418  20.986  20.478  1.00  0.67           C  
ATOM   1502  H   THR A  95      -6.064  19.074  16.973  1.00  0.67           H  
ATOM   1503  HA  THR A  95      -7.429  19.395  19.541  1.00  0.67           H  
ATOM   1504  HB  THR A  95      -4.852  20.613  18.468  1.00  0.67           H  
ATOM   1505  HG1 THR A  95      -4.663  18.391  18.708  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95      -4.391  21.136  20.806  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95      -5.868  21.945  20.243  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95      -5.987  20.502  21.269  1.00  0.67           H  
ATOM   1509  N   LYS A  96      -7.201  21.933  17.437  1.00  0.68           N  
ATOM   1510  CA  LYS A  96      -7.626  23.312  17.252  1.00  0.68           C  
ATOM   1511  C   LYS A  96      -8.870  23.429  16.387  1.00  0.68           C  
ATOM   1512  O   LYS A  96      -9.696  24.315  16.610  1.00  0.68           O  
ATOM   1513  CB  LYS A  96      -6.487  24.123  16.639  1.00  0.68           C  
ATOM   1514  CG  LYS A  96      -5.216  24.153  17.491  1.00  0.68           C  
ATOM   1515  CD  LYS A  96      -5.467  24.815  18.848  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      -4.191  24.895  19.680  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      -4.434  25.521  21.015  1.00  0.68           N  
ATOM   1518  H   LYS A  96      -6.677  21.491  16.690  1.00  0.68           H  
ATOM   1519  HA  LYS A  96      -7.863  23.734  18.228  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96      -6.231  23.709  15.663  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96      -6.816  25.149  16.479  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96      -4.865  23.131  17.647  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96      -4.439  24.706  16.962  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96      -5.849  25.825  18.692  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96      -6.218  24.247  19.398  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      -3.802  23.888  19.828  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      -3.450  25.485  19.143  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      -3.569  25.553  21.536  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      -4.786  26.460  20.889  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      -5.114  24.972  21.524  1.00  0.68           H  
ATOM   1531  N   HIS A  97      -9.036  22.530  15.421  1.00  0.69           N  
ATOM   1532  CA  HIS A  97     -10.220  22.649  14.576  1.00  0.69           C  
ATOM   1533  C   HIS A  97     -11.265  21.568  14.877  1.00  0.69           C  
ATOM   1534  O   HIS A  97     -12.442  21.725  14.552  1.00  0.69           O  
ATOM   1535  CB  HIS A  97      -9.868  22.548  13.097  1.00  0.69           C  
ATOM   1536  CG  HIS A  97      -8.916  23.543  12.573  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97      -9.193  24.892  12.529  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97      -7.709  23.386  12.002  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97      -8.176  25.527  11.977  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97      -7.262  24.636  11.646  1.00  0.69           N  
ATOM   1541  H   HIS A  97      -8.314  21.830  15.249  1.00  0.69           H  
ATOM   1542  HA  HIS A  97     -10.695  23.614  14.740  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97      -9.502  21.549  12.873  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97     -10.778  22.700  12.543  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97     -10.037  25.334  12.840  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97      -7.102  22.505  11.792  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      -8.197  26.610  11.856  1.00  0.69           H  
ATOM   1548  N   LYS A  98     -10.837  20.474  15.505  1.00  0.70           N  
ATOM   1549  CA  LYS A  98     -11.686  19.324  15.820  1.00  0.70           C  
ATOM   1550  C   LYS A  98     -12.418  18.804  14.585  1.00  0.70           C  
ATOM   1551  O   LYS A  98     -13.616  18.517  14.629  1.00  0.70           O  
ATOM   1552  CB  LYS A  98     -12.670  19.667  16.939  1.00  0.70           C  
ATOM   1553  CG  LYS A  98     -11.976  20.029  18.246  1.00  0.70           C  
ATOM   1554  CD  LYS A  98     -12.967  20.287  19.367  1.00  0.70           C  
ATOM   1555  CE  LYS A  98     -12.243  20.672  20.652  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98     -13.197  20.965  21.760  1.00  0.70           N  
ATOM   1557  H   LYS A  98      -9.855  20.406  15.740  1.00  0.70           H  
ATOM   1558  HA  LYS A  98     -11.038  18.520  16.177  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98     -13.299  20.503  16.640  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98     -13.319  18.817  17.126  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98     -11.307  19.212  18.533  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98     -11.367  20.924  18.096  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98     -13.643  21.093  19.080  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98     -13.554  19.387  19.546  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98     -11.591  19.852  20.952  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98     -11.632  21.557  20.465  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98     -12.681  21.215  22.592  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98     -13.798  21.732  21.494  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98     -13.758  20.146  21.947  1.00  0.70           H  
ATOM   1570  N   ILE A  99     -11.682  18.687  13.485  1.00  0.70           N  
ATOM   1571  CA  ILE A  99     -12.250  18.221  12.221  1.00  0.70           C  
ATOM   1572  C   ILE A  99     -12.106  16.710  12.006  1.00  0.70           C  
ATOM   1573  O   ILE A  99     -10.987  16.207  12.015  1.00  0.70           O  
ATOM   1574  CB  ILE A  99     -11.634  18.956  11.022  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99     -11.974  20.420  11.102  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99     -12.158  18.378   9.746  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99     -11.232  21.306  10.111  1.00  0.70           C  
ATOM   1578  H   ILE A  99     -10.696  18.930  13.572  1.00  0.70           H  
ATOM   1579  HA  ILE A  99     -13.282  18.529  12.218  1.00  0.70           H  
ATOM   1580  HB  ILE A  99     -10.550  18.861  11.054  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99     -13.029  20.523  10.910  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99     -11.791  20.749  12.103  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99     -11.721  18.901   8.898  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99     -11.897  17.325   9.695  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99     -13.240  18.486   9.720  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99     -11.555  22.345  10.231  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99     -10.159  21.240  10.290  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99     -11.450  20.980   9.096  1.00  0.70           H  
ATOM   1589  N   PRO A 100     -13.219  15.967  11.806  1.00  0.69           N  
ATOM   1590  CA  PRO A 100     -13.276  14.536  11.563  1.00  0.69           C  
ATOM   1591  C   PRO A 100     -12.475  14.085  10.358  1.00  0.69           C  
ATOM   1592  O   PRO A 100     -12.359  14.786   9.354  1.00  0.69           O  
ATOM   1593  CB  PRO A 100     -14.775  14.283  11.369  1.00  0.69           C  
ATOM   1594  CG  PRO A 100     -15.446  15.376  12.129  1.00  0.69           C  
ATOM   1595  CD  PRO A 100     -14.559  16.575  11.974  1.00  0.69           C  
ATOM   1596  HA  PRO A 100     -12.929  14.016  12.450  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100     -15.009  14.288  10.327  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100     -15.048  13.298  11.734  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100     -16.462  15.546  11.753  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100     -15.551  15.080  13.184  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100     -14.837  17.190  11.115  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100     -14.645  17.109  12.923  1.00  0.69           H  
ATOM   1603  N   VAL A 101     -11.987  12.859  10.434  1.00  0.68           N  
ATOM   1604  CA  VAL A 101     -11.190  12.251   9.374  1.00  0.68           C  
ATOM   1605  C   VAL A 101     -11.930  12.193   8.038  1.00  0.68           C  
ATOM   1606  O   VAL A 101     -11.313  12.318   6.976  1.00  0.68           O  
ATOM   1607  CB  VAL A 101     -10.757  10.838   9.766  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101     -10.108  10.160   8.574  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -9.784  10.901  10.914  1.00  0.68           C  
ATOM   1610  H   VAL A 101     -12.147  12.321  11.286  1.00  0.68           H  
ATOM   1611  HA  VAL A 101     -10.289  12.855   9.246  1.00  0.68           H  
ATOM   1612  HB  VAL A 101     -11.637  10.262  10.057  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -9.810   9.150   8.846  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101     -10.820  10.122   7.752  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -9.232  10.728   8.276  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -9.486   9.897  11.195  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -8.928  11.457  10.591  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101     -10.250  11.395  11.771  1.00  0.68           H  
ATOM   1619  N   LYS A 102     -13.251  11.991   8.065  1.00  0.67           N  
ATOM   1620  CA  LYS A 102     -14.016  11.918   6.817  1.00  0.67           C  
ATOM   1621  C   LYS A 102     -13.859  13.199   5.975  1.00  0.67           C  
ATOM   1622  O   LYS A 102     -14.063  13.170   4.765  1.00  0.67           O  
ATOM   1623  CB  LYS A 102     -15.509  11.646   7.070  1.00  0.67           C  
ATOM   1624  CG  LYS A 102     -16.298  12.773   7.710  1.00  0.67           C  
ATOM   1625  CD  LYS A 102     -17.759  12.368   7.914  1.00  0.67           C  
ATOM   1626  CE  LYS A 102     -18.591  13.507   8.492  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102     -20.014  13.103   8.711  1.00  0.67           N  
ATOM   1628  H   LYS A 102     -13.717  11.894   8.955  1.00  0.67           H  
ATOM   1629  HA  LYS A 102     -13.626  11.087   6.227  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102     -15.991  11.415   6.117  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102     -15.611  10.767   7.704  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102     -15.860  13.019   8.663  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102     -16.265  13.652   7.068  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102     -18.185  12.071   6.956  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102     -17.808  11.517   8.592  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102     -18.162  13.813   9.444  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102     -18.566  14.355   7.801  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102     -20.530  13.888   9.091  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102     -20.426  12.830   7.828  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102     -20.054  12.327   9.357  1.00  0.67           H  
ATOM   1641  N   TYR A 103     -13.456  14.319   6.583  1.00  0.65           N  
ATOM   1642  CA  TYR A 103     -13.280  15.543   5.821  1.00  0.65           C  
ATOM   1643  C   TYR A 103     -12.031  15.436   4.963  1.00  0.65           C  
ATOM   1644  O   TYR A 103     -11.929  16.055   3.904  1.00  0.65           O  
ATOM   1645  CB  TYR A 103     -13.184  16.718   6.768  1.00  0.65           C  
ATOM   1646  CG  TYR A 103     -14.489  17.063   7.396  1.00  0.65           C  
ATOM   1647  CD1 TYR A 103     -15.095  16.156   8.199  1.00  0.65           C  
ATOM   1648  CD2 TYR A 103     -15.053  18.292   7.212  1.00  0.65           C  
ATOM   1649  CE1 TYR A 103     -16.283  16.457   8.814  1.00  0.65           C  
ATOM   1650  CE2 TYR A 103     -16.241  18.590   7.836  1.00  0.65           C  
ATOM   1651  CZ  TYR A 103     -16.848  17.685   8.629  1.00  0.65           C  
ATOM   1652  OH  TYR A 103     -18.021  18.021   9.265  1.00  0.65           O  
ATOM   1653  H   TYR A 103     -13.247  14.334   7.582  1.00  0.65           H  
ATOM   1654  HA  TYR A 103     -14.135  15.678   5.168  1.00  0.65           H  
ATOM   1655 1HB  TYR A 103     -12.470  16.487   7.547  1.00  0.65           H  
ATOM   1656 2HB  TYR A 103     -12.817  17.591   6.234  1.00  0.65           H  
ATOM   1657  HD1 TYR A 103     -14.628  15.191   8.342  1.00  0.65           H  
ATOM   1658  HD2 TYR A 103     -14.563  19.033   6.580  1.00  0.65           H  
ATOM   1659  HE1 TYR A 103     -16.762  15.731   9.451  1.00  0.65           H  
ATOM   1660  HE2 TYR A 103     -16.693  19.554   7.707  1.00  0.65           H  
ATOM   1661  HH  TYR A 103     -18.402  18.807   8.845  1.00  0.65           H  
ATOM   1662  N   LEU A 104     -11.065  14.626   5.397  1.00  0.64           N  
ATOM   1663  CA  LEU A 104      -9.850  14.468   4.625  1.00  0.64           C  
ATOM   1664  C   LEU A 104     -10.210  13.625   3.417  1.00  0.64           C  
ATOM   1665  O   LEU A 104      -9.688  13.819   2.312  1.00  0.64           O  
ATOM   1666  CB  LEU A 104      -8.784  13.755   5.442  1.00  0.64           C  
ATOM   1667  CG  LEU A 104      -8.248  14.468   6.656  1.00  0.64           C  
ATOM   1668  CD1 LEU A 104      -7.319  13.530   7.340  1.00  0.64           C  
ATOM   1669  CD2 LEU A 104      -7.543  15.760   6.258  1.00  0.64           C  
ATOM   1670  H   LEU A 104     -11.185  14.083   6.247  1.00  0.64           H  
ATOM   1671  HA  LEU A 104      -9.490  15.443   4.298  1.00  0.64           H  
ATOM   1672 1HB  LEU A 104      -9.197  12.814   5.782  1.00  0.64           H  
ATOM   1673 2HB  LEU A 104      -7.939  13.535   4.790  1.00  0.64           H  
ATOM   1674  HG  LEU A 104      -9.068  14.703   7.345  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 104      -6.925  14.019   8.203  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 104      -7.851  12.627   7.630  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 104      -6.514  13.276   6.662  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 104      -7.156  16.252   7.155  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 104      -6.727  15.540   5.591  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 104      -8.252  16.422   5.759  1.00  0.64           H  
ATOM   1681  N   GLU A 105     -11.124  12.673   3.647  1.00  0.63           N  
ATOM   1682  CA  GLU A 105     -11.615  11.809   2.580  1.00  0.63           C  
ATOM   1683  C   GLU A 105     -12.365  12.655   1.553  1.00  0.63           C  
ATOM   1684  O   GLU A 105     -12.159  12.511   0.346  1.00  0.63           O  
ATOM   1685  CB  GLU A 105     -12.521  10.698   3.125  1.00  0.63           C  
ATOM   1686  CG  GLU A 105     -13.013   9.710   2.089  1.00  0.63           C  
ATOM   1687  CD  GLU A 105     -13.813   8.574   2.693  1.00  0.63           C  
ATOM   1688  OE1 GLU A 105     -13.921   8.515   3.898  1.00  0.63           O  
ATOM   1689  OE2 GLU A 105     -14.320   7.768   1.942  1.00  0.63           O  
ATOM   1690  H   GLU A 105     -11.475  12.567   4.602  1.00  0.63           H  
ATOM   1691  HA  GLU A 105     -10.763  11.346   2.083  1.00  0.63           H  
ATOM   1692 1HB  GLU A 105     -12.031  10.157   3.908  1.00  0.63           H  
ATOM   1693 2HB  GLU A 105     -13.405  11.142   3.556  1.00  0.63           H  
ATOM   1694 1HG  GLU A 105     -13.635  10.241   1.366  1.00  0.63           H  
ATOM   1695 2HG  GLU A 105     -12.152   9.300   1.558  1.00  0.63           H  
ATOM   1696  N   PHE A 106     -13.204  13.582   2.035  1.00  0.62           N  
ATOM   1697  CA  PHE A 106     -13.968  14.423   1.121  1.00  0.62           C  
ATOM   1698  C   PHE A 106     -13.016  15.252   0.270  1.00  0.62           C  
ATOM   1699  O   PHE A 106     -13.165  15.334  -0.951  1.00  0.62           O  
ATOM   1700  CB  PHE A 106     -14.823  15.425   1.885  1.00  0.62           C  
ATOM   1701  CG  PHE A 106     -15.920  14.881   2.734  1.00  0.62           C  
ATOM   1702  CD1 PHE A 106     -16.390  13.590   2.588  1.00  0.62           C  
ATOM   1703  CD2 PHE A 106     -16.488  15.697   3.712  1.00  0.62           C  
ATOM   1704  CE1 PHE A 106     -17.401  13.122   3.405  1.00  0.62           C  
ATOM   1705  CE2 PHE A 106     -17.488  15.237   4.521  1.00  0.62           C  
ATOM   1706  CZ  PHE A 106     -17.949  13.947   4.371  1.00  0.62           C  
ATOM   1707  H   PHE A 106     -13.353  13.649   3.041  1.00  0.62           H  
ATOM   1708  HA  PHE A 106     -14.584  13.794   0.477  1.00  0.62           H  
ATOM   1709 1HB  PHE A 106     -14.179  16.027   2.521  1.00  0.62           H  
ATOM   1710 2HB  PHE A 106     -15.275  16.095   1.168  1.00  0.62           H  
ATOM   1711  HD1 PHE A 106     -15.952  12.944   1.827  1.00  0.62           H  
ATOM   1712  HD2 PHE A 106     -16.123  16.715   3.829  1.00  0.62           H  
ATOM   1713  HE1 PHE A 106     -17.765  12.103   3.286  1.00  0.62           H  
ATOM   1714  HE2 PHE A 106     -17.924  15.889   5.283  1.00  0.62           H  
ATOM   1715  HZ  PHE A 106     -18.747  13.584   5.012  1.00  0.62           H  
ATOM   1716  N   ILE A 107     -11.977  15.804   0.900  1.00  0.61           N  
ATOM   1717  CA  ILE A 107     -11.004  16.597   0.169  1.00  0.61           C  
ATOM   1718  C   ILE A 107     -10.273  15.749  -0.849  1.00  0.61           C  
ATOM   1719  O   ILE A 107     -10.113  16.161  -1.997  1.00  0.61           O  
ATOM   1720  CB  ILE A 107     -10.004  17.296   1.111  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107     -10.731  18.372   1.904  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107      -8.868  17.902   0.298  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107      -9.948  18.944   3.061  1.00  0.61           C  
ATOM   1724  H   ILE A 107     -11.885  15.709   1.914  1.00  0.61           H  
ATOM   1725  HA  ILE A 107     -11.540  17.377  -0.370  1.00  0.61           H  
ATOM   1726  HB  ILE A 107      -9.606  16.569   1.822  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107     -10.964  19.175   1.225  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107     -11.664  17.958   2.286  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107      -8.161  18.392   0.964  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107      -8.367  17.110  -0.243  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107      -9.268  18.630  -0.408  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107     -10.546  19.709   3.557  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107      -9.719  18.144   3.769  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107      -9.023  19.386   2.695  1.00  0.61           H  
ATOM   1735  N   SER A 108      -9.852  14.552  -0.446  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -9.123  13.673  -1.337  1.00  0.60           C  
ATOM   1737  C   SER A 108      -9.941  13.328  -2.575  1.00  0.60           C  
ATOM   1738  O   SER A 108      -9.426  13.375  -3.697  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -8.787  12.407  -0.595  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -7.911  12.673   0.476  1.00  0.60           O  
ATOM   1741  H   SER A 108     -10.010  14.255   0.516  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -8.209  14.175  -1.645  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -9.700  11.960  -0.212  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -8.343  11.691  -1.275  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -8.435  13.207   1.119  1.00  0.60           H  
ATOM   1746  N   GLU A 109     -11.232  13.031  -2.390  1.00  0.59           N  
ATOM   1747  CA  GLU A 109     -12.078  12.719  -3.536  1.00  0.59           C  
ATOM   1748  C   GLU A 109     -12.231  13.925  -4.445  1.00  0.59           C  
ATOM   1749  O   GLU A 109     -12.196  13.790  -5.672  1.00  0.59           O  
ATOM   1750  CB  GLU A 109     -13.449  12.222  -3.075  1.00  0.59           C  
ATOM   1751  CG  GLU A 109     -13.465  10.805  -2.495  1.00  0.59           C  
ATOM   1752  CD  GLU A 109     -13.208   9.755  -3.562  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109     -13.881   9.804  -4.564  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109     -12.371   8.891  -3.377  1.00  0.59           O  
ATOM   1755  H   GLU A 109     -11.616  13.000  -1.443  1.00  0.59           H  
ATOM   1756  HA  GLU A 109     -11.602  11.925  -4.107  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109     -13.830  12.896  -2.303  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109     -14.147  12.256  -3.911  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109     -12.692  10.732  -1.726  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109     -14.428  10.621  -2.022  1.00  0.59           H  
ATOM   1761  N   VAL A 110     -12.334  15.115  -3.860  1.00  0.59           N  
ATOM   1762  CA  VAL A 110     -12.451  16.307  -4.671  1.00  0.59           C  
ATOM   1763  C   VAL A 110     -11.168  16.541  -5.460  1.00  0.59           C  
ATOM   1764  O   VAL A 110     -11.227  16.890  -6.635  1.00  0.59           O  
ATOM   1765  CB  VAL A 110     -12.806  17.530  -3.845  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110     -12.729  18.725  -4.728  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110     -14.220  17.413  -3.289  1.00  0.59           C  
ATOM   1768  H   VAL A 110     -12.371  15.186  -2.840  1.00  0.59           H  
ATOM   1769  HA  VAL A 110     -13.260  16.155  -5.379  1.00  0.59           H  
ATOM   1770  HB  VAL A 110     -12.088  17.640  -3.029  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110     -12.976  19.593  -4.150  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110     -11.726  18.815  -5.128  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110     -13.436  18.618  -5.546  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110     -14.445  18.300  -2.717  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110     -14.928  17.321  -4.112  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110     -14.302  16.546  -2.655  1.00  0.59           H  
ATOM   1777  N   ILE A 111     -10.006  16.336  -4.836  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -8.736  16.511  -5.539  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -8.660  15.570  -6.730  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -8.295  15.979  -7.834  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -7.535  16.263  -4.606  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -7.456  17.373  -3.579  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -6.225  16.156  -5.399  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -6.518  17.083  -2.483  1.00  0.58           C  
ATOM   1785  H   ILE A 111     -10.010  16.069  -3.852  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -8.680  17.531  -5.906  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -7.699  15.332  -4.062  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -7.130  18.275  -4.067  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -8.443  17.541  -3.162  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -5.399  15.966  -4.712  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -6.301  15.333  -6.108  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -6.043  17.086  -5.938  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -6.497  17.921  -1.787  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -6.830  16.180  -1.963  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -5.545  16.941  -2.912  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -9.055  14.316  -6.538  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -9.046  13.368  -7.641  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -9.979  13.857  -8.755  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -9.601  13.842  -9.930  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -9.460  11.968  -7.146  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -8.365  11.416  -6.216  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -9.714  11.009  -8.301  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -8.781  10.188  -5.432  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -9.347  14.013  -5.605  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -8.034  13.311  -8.041  1.00  0.58           H  
ATOM   1806  HB  ILE A 112     -10.375  12.067  -6.556  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -7.494  11.159  -6.814  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -8.082  12.196  -5.512  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112     -10.021  10.042  -7.904  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112     -10.502  11.405  -8.942  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -8.814  10.883  -8.866  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -7.962   9.870  -4.807  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -9.643  10.431  -4.804  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -9.046   9.387  -6.118  1.00  0.58           H  
ATOM   1815  N   LYS A 113     -11.192  14.315  -8.399  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -12.116  14.817  -9.416  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -11.570  16.049 -10.148  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -11.663  16.133 -11.373  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -13.471  15.189  -8.798  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -14.342  14.019  -8.338  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -15.774  14.490  -8.020  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -15.849  15.378  -6.768  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -17.278  15.754  -6.442  1.00  0.59           N  
ATOM   1824  H   LYS A 113     -11.476  14.298  -7.418  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -12.271  14.030 -10.152  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -13.298  15.825  -7.931  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -14.045  15.773  -9.517  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -14.379  13.264  -9.122  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -13.910  13.568  -7.449  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -16.165  15.053  -8.868  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -16.411  13.619  -7.864  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -15.415  14.847  -5.918  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -15.276  16.291  -6.943  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -17.338  16.365  -5.611  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -17.693  16.260  -7.205  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -17.823  14.934  -6.267  1.00  0.59           H  
ATOM   1837  N   VAL A 114     -10.947  16.979  -9.422  1.00  0.59           N  
ATOM   1838  CA  VAL A 114     -10.415  18.184 -10.052  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -9.322  17.837 -11.038  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -9.323  18.321 -12.176  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -9.903  19.184  -8.995  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -9.138  20.333  -9.655  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114     -11.092  19.759  -8.275  1.00  0.59           C  
ATOM   1844  H   VAL A 114     -10.877  16.865  -8.414  1.00  0.59           H  
ATOM   1845  HA  VAL A 114     -11.225  18.670 -10.597  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -9.237  18.672  -8.294  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -8.800  21.036  -8.891  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -8.278  19.938 -10.190  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -9.792  20.849 -10.354  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114     -10.768  20.475  -7.536  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114     -11.715  20.251  -9.010  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114     -11.651  18.970  -7.796  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -8.426  16.949 -10.636  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -7.369  16.543 -11.527  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -7.962  15.864 -12.755  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -7.544  16.135 -13.878  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -6.416  15.561 -10.864  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -5.621  16.202  -9.751  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -5.492  15.044 -11.909  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -4.900  15.183  -8.903  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -8.470  16.565  -9.690  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -6.818  17.425 -11.839  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -6.991  14.735 -10.436  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -4.895  16.874 -10.186  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -6.291  16.779  -9.115  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.856  14.333 -11.451  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -6.062  14.573 -12.698  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.905  15.854 -12.326  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -4.337  15.687  -8.118  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -5.631  14.507  -8.453  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -4.226  14.619  -9.531  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.933  14.971 -12.558  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -9.545  14.274 -13.681  1.00  0.61           C  
ATOM   1874  C   ALA A 116     -10.194  15.226 -14.678  1.00  0.61           C  
ATOM   1875  O   ALA A 116     -10.111  15.002 -15.885  1.00  0.61           O  
ATOM   1876  CB  ALA A 116     -10.577  13.289 -13.164  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -9.250  14.757 -11.611  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -8.761  13.745 -14.214  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -11.010  12.746 -14.001  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116     -10.115  12.588 -12.475  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116     -11.358  13.839 -12.643  1.00  0.61           H  
ATOM   1882  N   GLU A 117     -10.825  16.291 -14.186  1.00  0.63           N  
ATOM   1883  CA  GLU A 117     -11.463  17.265 -15.063  1.00  0.63           C  
ATOM   1884  C   GLU A 117     -10.460  18.135 -15.832  1.00  0.63           C  
ATOM   1885  O   GLU A 117     -10.720  18.525 -16.973  1.00  0.63           O  
ATOM   1886  CB  GLU A 117     -12.417  18.157 -14.261  1.00  0.63           C  
ATOM   1887  CG  GLU A 117     -13.695  17.457 -13.732  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -14.637  16.985 -14.827  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -14.973  17.779 -15.675  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -15.026  15.838 -14.806  1.00  0.63           O  
ATOM   1891  H   GLU A 117     -10.888  16.411 -13.175  1.00  0.63           H  
ATOM   1892  HA  GLU A 117     -12.054  16.717 -15.795  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117     -11.882  18.556 -13.393  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117     -12.721  19.005 -14.871  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117     -13.397  16.592 -13.146  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117     -14.222  18.142 -13.068  1.00  0.63           H  
ATOM   1897  N   LYS A 118      -9.320  18.448 -15.209  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -8.334  19.333 -15.828  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -7.209  18.645 -16.610  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -6.715  19.195 -17.595  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -7.704  20.221 -14.753  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -8.669  21.183 -14.076  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -9.130  22.268 -15.047  1.00  0.65           C  
ATOM   1904  CE  LYS A 118     -10.060  23.273 -14.373  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -9.383  24.008 -13.278  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -9.170  18.114 -14.254  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -8.865  19.975 -16.529  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -7.290  19.582 -13.969  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -6.879  20.789 -15.180  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -9.539  20.627 -13.711  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -8.179  21.650 -13.219  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -8.261  22.797 -15.439  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -9.658  21.803 -15.879  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118     -10.408  23.987 -15.115  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118     -10.921  22.742 -13.958  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118     -10.037  24.660 -12.848  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -9.078  23.340 -12.567  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -8.592  24.511 -13.631  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -6.806  17.450 -16.195  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -5.658  16.774 -16.787  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -6.071  15.371 -17.219  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -5.333  14.392 -17.045  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -4.547  16.696 -15.744  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -4.188  18.055 -15.179  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -3.521  19.026 -15.894  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -4.457  18.596 -13.966  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -3.402  20.115 -15.136  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -3.965  19.871 -13.967  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -7.261  17.014 -15.402  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -5.298  17.317 -17.659  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -4.864  16.049 -14.922  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -3.652  16.253 -16.188  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -4.985  18.119 -13.148  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -2.927  21.051 -15.426  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -4.049  20.523 -13.175  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -7.244  15.301 -17.848  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -7.880  14.054 -18.276  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -6.992  13.222 -19.186  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -7.043  11.996 -19.166  1.00  0.69           O  
ATOM   1940  CB  ALA A 120      -9.171  14.368 -19.016  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -7.757  16.166 -17.974  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -8.107  13.469 -17.383  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120      -9.659  13.439 -19.304  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120      -9.833  14.940 -18.367  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120      -8.947  14.951 -19.905  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -6.185  13.886 -20.004  1.00  0.70           N  
ATOM   1947  CA  ALA A 121      -5.292  13.201 -20.928  1.00  0.70           C  
ATOM   1948  C   ALA A 121      -4.283  12.299 -20.207  1.00  0.70           C  
ATOM   1949  O   ALA A 121      -3.844  11.291 -20.764  1.00  0.70           O  
ATOM   1950  CB  ALA A 121      -4.542  14.217 -21.770  1.00  0.70           C  
ATOM   1951  H   ALA A 121      -6.187  14.894 -19.975  1.00  0.70           H  
ATOM   1952  HA  ALA A 121      -5.900  12.574 -21.579  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121      -3.900  13.695 -22.479  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121      -5.254  14.839 -22.311  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121      -3.929  14.841 -21.118  1.00  0.70           H  
ATOM   1956  N   ASP A 122      -3.867  12.701 -18.999  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -2.860  11.963 -18.243  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -3.471  11.095 -17.143  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -2.980  10.005 -16.813  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -1.895  12.942 -17.567  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -1.119  13.829 -18.523  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -0.479  13.325 -19.400  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -1.127  15.039 -18.334  1.00  0.70           O  
ATOM   1964  H   ASP A 122      -4.300  13.511 -18.565  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -2.310  11.321 -18.929  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -2.456  13.575 -16.874  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -1.176  12.376 -16.987  1.00  0.70           H  
ATOM   1968  N   PHE A 123      -4.556  11.577 -16.555  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -5.103  10.939 -15.365  1.00  0.69           C  
ATOM   1970  C   PHE A 123      -6.079   9.807 -15.677  1.00  0.69           C  
ATOM   1971  O   PHE A 123      -7.287   9.918 -15.441  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -5.728  12.033 -14.514  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -5.929  11.734 -13.059  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -4.865  11.439 -12.266  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -7.131  11.875 -12.477  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -5.000  11.264 -10.908  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -7.292  11.731 -11.137  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123      -6.227  11.419 -10.338  1.00  0.69           C  
ATOM   1979  H   PHE A 123      -4.963  12.451 -16.887  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -4.271  10.523 -14.803  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -5.112  12.932 -14.588  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123      -6.698  12.291 -14.939  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -3.912  11.347 -12.734  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123      -7.961  12.118 -13.087  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123      -4.132  11.024 -10.300  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123      -8.277  11.871 -10.716  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123      -6.361  11.303  -9.268  1.00  0.69           H  
ATOM   1988  N   GLY A 124      -5.518   8.714 -16.200  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -6.279   7.528 -16.591  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -6.538   6.643 -15.380  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -6.173   7.008 -14.264  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -4.512   8.764 -16.365  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -7.225   7.832 -17.042  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -5.723   6.972 -17.345  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -7.107   5.455 -15.594  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -7.466   4.585 -14.468  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -6.288   4.192 -13.575  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -6.433   4.139 -12.352  1.00  0.66           O  
ATOM   1999  CB  ALA A 125      -8.116   3.317 -14.987  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -7.349   5.178 -16.535  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -8.185   5.127 -13.853  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125      -8.422   2.697 -14.145  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125      -8.989   3.573 -15.586  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -7.401   2.767 -15.599  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -5.113   3.949 -14.153  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -3.988   3.544 -13.316  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -3.508   4.707 -12.464  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -3.185   4.539 -11.284  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -2.838   3.031 -14.175  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -3.140   1.695 -14.834  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -4.095   1.063 -14.448  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -2.420   1.323 -15.725  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -5.013   4.022 -15.155  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -4.317   2.744 -12.653  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -2.608   3.762 -14.948  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -1.946   2.925 -13.553  1.00  0.63           H  
ATOM   2017  N   SER A 127      -3.504   5.896 -13.062  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -3.068   7.099 -12.377  1.00  0.62           C  
ATOM   2019  C   SER A 127      -4.046   7.433 -11.261  1.00  0.62           C  
ATOM   2020  O   SER A 127      -3.636   7.807 -10.157  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -2.970   8.241 -13.358  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -1.956   8.014 -14.310  1.00  0.62           O  
ATOM   2023  H   SER A 127      -3.815   5.960 -14.020  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -2.085   6.916 -11.939  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -3.924   8.350 -13.859  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -2.777   9.160 -12.827  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -2.056   8.697 -14.995  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -5.345   7.264 -11.540  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -6.371   7.526 -10.546  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -6.231   6.565  -9.384  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.307   6.978  -8.225  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -7.769   7.377 -11.161  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -8.149   8.473 -12.137  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -9.442   8.221 -12.868  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -10.401   7.687 -12.292  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -9.494   8.600 -14.146  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -5.626   6.971 -12.475  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.248   8.538 -10.172  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -7.823   6.430 -11.693  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -8.514   7.352 -10.369  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -8.314   9.343 -11.549  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -7.350   8.647 -12.854  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -10.325   8.461 -14.676  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -8.681   9.045 -14.593  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -5.973   5.287  -9.679  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -5.802   4.308  -8.620  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -4.601   4.656  -7.759  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.666   4.596  -6.529  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -5.627   2.925  -9.215  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -5.929   4.978 -10.651  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -6.692   4.324  -7.993  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -5.517   2.194  -8.418  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -6.499   2.679  -9.822  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -4.737   2.914  -9.846  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -3.504   5.059  -8.402  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.301   5.418  -7.676  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.538   6.635  -6.781  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.111   6.653  -5.622  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -1.187   5.681  -8.663  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -3.489   5.080  -9.423  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.021   4.577  -7.042  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -0.275   5.911  -8.133  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -1.029   4.793  -9.277  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -1.455   6.517  -9.306  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.274   7.631  -7.296  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -3.565   8.835  -6.527  1.00  0.58           C  
ATOM   2067  C   MET A 131      -4.464   8.495  -5.361  1.00  0.58           C  
ATOM   2068  O   MET A 131      -4.244   8.971  -4.247  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -4.205   9.887  -7.420  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -4.399  11.277  -6.783  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -2.833  12.073  -6.288  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -2.112  12.535  -7.890  1.00  0.58           C  
ATOM   2073  H   MET A 131      -3.603   7.567  -8.260  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -2.640   9.231  -6.120  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.594  10.005  -8.308  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -5.184   9.525  -7.749  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -4.913  11.934  -7.481  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -5.023  11.169  -5.902  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -1.149  13.031  -7.735  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.961  11.640  -8.495  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -2.777  13.206  -8.410  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -5.424   7.600  -5.587  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -6.316   7.195  -4.525  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -5.518   6.510  -3.441  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -5.647   6.868  -2.275  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -7.420   6.285  -5.082  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -8.415   5.688  -4.072  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -9.277   6.723  -3.355  1.00  0.59           C  
ATOM   2089  CE  LYS A 132     -10.414   6.020  -2.585  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -11.152   6.942  -1.681  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.568   7.227  -6.525  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -6.773   8.078  -4.088  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -7.990   6.837  -5.829  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.953   5.450  -5.601  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -9.069   4.992  -4.594  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.854   5.129  -3.320  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.672   7.296  -2.651  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -9.717   7.413  -4.077  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132     -11.115   5.623  -3.316  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132     -10.010   5.197  -1.997  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.893   6.449  -1.219  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -10.494   7.287  -0.969  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -11.552   7.726  -2.216  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -4.621   5.597  -3.803  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -3.863   4.936  -2.757  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -3.005   5.930  -1.980  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -2.908   5.846  -0.753  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.966   3.842  -3.332  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.675   2.620  -3.848  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -2.660   1.617  -4.363  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -3.329   0.389  -4.959  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -2.327  -0.611  -5.423  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -4.508   5.333  -4.783  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -4.566   4.481  -2.061  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.384   4.258  -4.160  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -2.263   3.514  -2.571  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -4.257   2.167  -3.047  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.350   2.901  -4.656  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.046   2.088  -5.139  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -1.999   1.306  -3.549  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -3.978  -0.072  -4.218  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -3.930   0.704  -5.813  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -2.790  -1.402  -5.831  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -1.709  -0.178  -6.122  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -1.765  -0.918  -4.647  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -2.391   6.894  -2.675  1.00  0.61           N  
ATOM   2127  CA  ALA A 134      -1.545   7.877  -2.002  1.00  0.61           C  
ATOM   2128  C   ALA A 134      -2.327   8.705  -1.003  1.00  0.61           C  
ATOM   2129  O   ALA A 134      -1.843   9.009   0.097  1.00  0.61           O  
ATOM   2130  CB  ALA A 134      -0.917   8.793  -3.011  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -2.488   6.928  -3.692  1.00  0.61           H  
ATOM   2132  HA  ALA A 134      -0.764   7.348  -1.463  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134      -0.279   9.486  -2.499  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134      -0.338   8.212  -3.698  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134      -1.692   9.335  -3.554  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -3.551   9.054  -1.375  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -4.367   9.879  -0.519  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -4.957   9.062   0.624  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -5.083   9.566   1.744  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -5.427  10.565  -1.365  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -4.832  11.569  -2.399  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -5.924  12.166  -3.274  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135      -4.086  12.621  -1.679  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -3.902   8.783  -2.296  1.00  0.62           H  
ATOM   2145  HA  LEU A 135      -3.736  10.652  -0.091  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -5.988   9.801  -1.911  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -6.099  11.101  -0.709  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -4.143  11.043  -3.046  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -5.480  12.848  -3.999  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -6.433  11.367  -3.794  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -6.627  12.705  -2.666  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135      -3.655  13.279  -2.411  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      -4.760  13.176  -1.023  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135      -3.295  12.162  -1.087  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -5.274   7.787   0.372  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -5.779   6.919   1.428  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -4.670   6.667   2.449  1.00  0.63           C  
ATOM   2158  O   GLU A 136      -4.923   6.651   3.652  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -6.311   5.608   0.845  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -7.606   5.775   0.030  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -8.796   6.178   0.846  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -9.103   5.480   1.779  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -9.396   7.201   0.548  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -5.180   7.418  -0.574  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -6.599   7.426   1.933  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -5.556   5.172   0.189  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -6.500   4.899   1.650  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -7.445   6.546  -0.704  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -7.817   4.848  -0.500  1.00  0.63           H  
ATOM   2170  N   LEU A 137      -3.424   6.542   1.977  1.00  0.64           N  
ATOM   2171  CA  LEU A 137      -2.286   6.357   2.868  1.00  0.64           C  
ATOM   2172  C   LEU A 137      -2.189   7.574   3.790  1.00  0.64           C  
ATOM   2173  O   LEU A 137      -2.129   7.430   5.018  1.00  0.64           O  
ATOM   2174  CB  LEU A 137      -0.995   6.174   2.058  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       0.282   6.024   2.855  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       0.197   4.775   3.709  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       1.472   5.968   1.899  1.00  0.64           C  
ATOM   2178  H   LEU A 137      -3.266   6.537   0.969  1.00  0.64           H  
ATOM   2179  HA  LEU A 137      -2.455   5.470   3.474  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137      -1.107   5.298   1.422  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137      -0.872   7.040   1.411  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       0.390   6.876   3.513  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       1.112   4.676   4.294  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137      -0.658   4.854   4.382  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       0.078   3.903   3.067  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       2.397   5.874   2.473  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       1.365   5.114   1.232  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       1.495   6.888   1.316  1.00  0.64           H  
ATOM   2189  N   PHE A 138      -2.242   8.778   3.196  1.00  0.65           N  
ATOM   2190  CA  PHE A 138      -2.230  10.017   3.967  1.00  0.65           C  
ATOM   2191  C   PHE A 138      -3.356  10.042   4.988  1.00  0.65           C  
ATOM   2192  O   PHE A 138      -3.119  10.269   6.178  1.00  0.65           O  
ATOM   2193  CB  PHE A 138      -2.354  11.231   3.027  1.00  0.65           C  
ATOM   2194  CG  PHE A 138      -2.600  12.563   3.723  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138      -1.602  13.249   4.362  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138      -3.868  13.126   3.705  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138      -1.843  14.467   4.977  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138      -4.116  14.335   4.314  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138      -3.098  15.009   4.954  1.00  0.65           C  
ATOM   2200  H   PHE A 138      -2.274   8.833   2.176  1.00  0.65           H  
ATOM   2201  HA  PHE A 138      -1.283  10.081   4.500  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138      -1.445  11.317   2.434  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138      -3.166  11.065   2.332  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138      -0.616  12.815   4.380  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138      -4.678  12.595   3.195  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138      -1.037  14.994   5.482  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138      -5.113  14.755   4.285  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138      -3.292  15.965   5.439  1.00  0.65           H  
ATOM   2209  N   ARG A 139      -4.585   9.788   4.539  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      -5.730   9.828   5.432  1.00  0.65           C  
ATOM   2211  C   ARG A 139      -5.600   8.853   6.593  1.00  0.65           C  
ATOM   2212  O   ARG A 139      -5.887   9.213   7.737  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -7.015   9.538   4.685  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -8.254   9.638   5.546  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -9.487   9.432   4.770  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -9.641   8.076   4.258  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139     -10.110   7.029   4.970  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139     -10.470   7.177   6.227  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139     -10.215   5.848   4.398  1.00  0.65           N  
ATOM   2220  H   ARG A 139      -4.730   9.586   3.551  1.00  0.65           H  
ATOM   2221  HA  ARG A 139      -5.800  10.836   5.837  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -7.117  10.230   3.849  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -6.972   8.526   4.270  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -8.209   8.881   6.330  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -8.296  10.623   5.996  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139     -10.343   9.659   5.401  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -9.476  10.110   3.920  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -9.382   7.898   3.285  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139     -10.393   8.079   6.671  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139     -10.823   6.386   6.744  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -9.933   5.735   3.412  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139     -10.563   5.062   4.915  1.00  0.65           H  
ATOM   2233  N   ASN A 140      -5.167   7.621   6.313  1.00  0.65           N  
ATOM   2234  CA  ASN A 140      -5.019   6.613   7.353  1.00  0.65           C  
ATOM   2235  C   ASN A 140      -3.945   7.004   8.361  1.00  0.65           C  
ATOM   2236  O   ASN A 140      -4.102   6.787   9.571  1.00  0.65           O  
ATOM   2237  CB  ASN A 140      -4.687   5.271   6.734  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -5.863   4.643   6.042  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -7.027   4.967   6.319  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -5.581   3.743   5.135  1.00  0.65           N  
ATOM   2241  H   ASN A 140      -4.946   7.368   5.349  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -5.962   6.532   7.890  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140      -3.883   5.407   6.004  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140      -4.321   4.594   7.503  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -6.317   3.291   4.633  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -4.629   3.516   4.940  1.00  0.65           H  
ATOM   2247  N   ASP A 141      -2.860   7.618   7.884  1.00  0.65           N  
ATOM   2248  CA  ASP A 141      -1.808   8.011   8.799  1.00  0.65           C  
ATOM   2249  C   ASP A 141      -2.317   9.191   9.642  1.00  0.65           C  
ATOM   2250  O   ASP A 141      -2.091   9.238  10.857  1.00  0.65           O  
ATOM   2251  CB  ASP A 141      -0.514   8.306   8.041  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       0.734   8.329   8.961  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       1.031   7.290   9.516  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       1.369   9.344   9.107  1.00  0.65           O  
ATOM   2255  H   ASP A 141      -2.745   7.775   6.878  1.00  0.65           H  
ATOM   2256  HA  ASP A 141      -1.605   7.179   9.472  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141      -0.366   7.534   7.282  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141      -0.617   9.224   7.506  1.00  0.65           H  
ATOM   2259  N   MET A 142      -3.066  10.117   9.015  1.00  0.64           N  
ATOM   2260  CA  MET A 142      -3.647  11.230   9.758  1.00  0.64           C  
ATOM   2261  C   MET A 142      -4.568  10.676  10.829  1.00  0.64           C  
ATOM   2262  O   MET A 142      -4.493  11.108  11.976  1.00  0.64           O  
ATOM   2263  CB  MET A 142      -4.442  12.163   8.835  1.00  0.64           C  
ATOM   2264  CG  MET A 142      -3.647  13.087   7.933  1.00  0.64           C  
ATOM   2265  SD  MET A 142      -2.909  14.472   8.813  1.00  0.64           S  
ATOM   2266  CE  MET A 142      -4.379  15.470   9.116  1.00  0.64           C  
ATOM   2267  H   MET A 142      -3.217  10.053   8.010  1.00  0.64           H  
ATOM   2268  HA  MET A 142      -2.850  11.789  10.243  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      -5.084  11.568   8.198  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      -5.081  12.787   9.440  1.00  0.64           H  
ATOM   2271 1HG  MET A 142      -2.865  12.525   7.443  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      -4.292  13.478   7.167  1.00  0.64           H  
ATOM   2273 1HE  MET A 142      -4.112  16.377   9.640  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      -4.841  15.733   8.164  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      -5.086  14.905   9.716  1.00  0.64           H  
ATOM   2276  N   ALA A 143      -5.409   9.691  10.469  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -6.360   9.078  11.399  1.00  0.63           C  
ATOM   2278  C   ALA A 143      -5.650   8.461  12.585  1.00  0.63           C  
ATOM   2279  O   ALA A 143      -6.087   8.598  13.732  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -7.177   8.025  10.690  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -5.418   9.380   9.500  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -7.033   9.841  11.761  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -7.899   7.595  11.381  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -7.696   8.479   9.850  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -6.519   7.245  10.323  1.00  0.63           H  
ATOM   2286  N   SER A 144      -4.510   7.822  12.332  1.00  0.62           N  
ATOM   2287  CA  SER A 144      -3.768   7.232  13.425  1.00  0.62           C  
ATOM   2288  C   SER A 144      -3.310   8.333  14.376  1.00  0.62           C  
ATOM   2289  O   SER A 144      -3.432   8.199  15.597  1.00  0.62           O  
ATOM   2290  CB  SER A 144      -2.584   6.451  12.892  1.00  0.62           C  
ATOM   2291  OG  SER A 144      -3.014   5.345  12.136  1.00  0.62           O  
ATOM   2292  H   SER A 144      -4.185   7.707  11.370  1.00  0.62           H  
ATOM   2293  HA  SER A 144      -4.424   6.554  13.969  1.00  0.62           H  
ATOM   2294 1HB  SER A 144      -1.967   7.100  12.272  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      -1.970   6.113  13.723  1.00  0.62           H  
ATOM   2296  HG  SER A 144      -3.444   5.720  11.341  1.00  0.62           H  
ATOM   2297  N   LYS A 145      -2.860   9.458  13.817  1.00  0.61           N  
ATOM   2298  CA  LYS A 145      -2.398  10.554  14.653  1.00  0.61           C  
ATOM   2299  C   LYS A 145      -3.556  11.255  15.357  1.00  0.61           C  
ATOM   2300  O   LYS A 145      -3.430  11.636  16.522  1.00  0.61           O  
ATOM   2301  CB  LYS A 145      -1.573  11.534  13.829  1.00  0.61           C  
ATOM   2302  CG  LYS A 145      -0.242  10.983  13.396  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       0.626  10.736  14.615  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       1.946  10.105  14.245  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       2.771   9.790  15.446  1.00  0.61           N  
ATOM   2306  H   LYS A 145      -2.792   9.526  12.798  1.00  0.61           H  
ATOM   2307  HA  LYS A 145      -1.747  10.140  15.422  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145      -2.121  11.789  12.928  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145      -1.398  12.434  14.399  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145      -0.392  10.044  12.853  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       0.253  11.694  12.731  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       0.814  11.680  15.132  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       0.101  10.070  15.299  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       1.744   9.178  13.709  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       2.505  10.778  13.594  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       3.649   9.337  15.129  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       2.984  10.620  15.953  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       2.236   9.163  16.071  1.00  0.61           H  
ATOM   2319  N   TYR A 146      -4.715  11.360  14.707  1.00  0.60           N  
ATOM   2320  CA  TYR A 146      -5.846  11.990  15.370  1.00  0.60           C  
ATOM   2321  C   TYR A 146      -6.152  11.229  16.651  1.00  0.60           C  
ATOM   2322  O   TYR A 146      -6.310  11.834  17.719  1.00  0.60           O  
ATOM   2323  CB  TYR A 146      -7.108  11.948  14.495  1.00  0.60           C  
ATOM   2324  CG  TYR A 146      -7.350  13.042  13.446  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146      -7.085  12.800  12.156  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146      -7.926  14.241  13.786  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      -7.364  13.686  11.198  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146      -8.220  15.159  12.816  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      -7.937  14.867  11.507  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      -8.253  15.733  10.502  1.00  0.60           O  
ATOM   2331  H   TYR A 146      -4.789  11.035  13.747  1.00  0.60           H  
ATOM   2332  HA  TYR A 146      -5.590  13.017  15.624  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146      -7.112  10.998  13.967  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146      -7.958  11.919  15.149  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146      -6.673  11.888  11.884  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146      -8.168  14.452  14.811  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      -7.153  13.431  10.191  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146      -8.695  16.100  13.085  1.00  0.60           H  
ATOM   2339  HH  TYR A 146      -8.838  16.418  10.854  1.00  0.60           H  
ATOM   2340  N   LYS A 147      -6.113   9.891  16.563  1.00  0.60           N  
ATOM   2341  CA  LYS A 147      -6.370   9.040  17.716  1.00  0.60           C  
ATOM   2342  C   LYS A 147      -5.290   9.212  18.789  1.00  0.60           C  
ATOM   2343  O   LYS A 147      -5.604   9.302  19.979  1.00  0.60           O  
ATOM   2344  CB  LYS A 147      -6.473   7.583  17.269  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      -7.727   7.276  16.454  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      -7.751   5.827  15.988  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -8.982   5.536  15.146  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -8.998   4.130  14.655  1.00  0.60           N  
ATOM   2349  H   LYS A 147      -5.952   9.456  15.650  1.00  0.60           H  
ATOM   2350  HA  LYS A 147      -7.325   9.335  18.151  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147      -5.610   7.335  16.652  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147      -6.456   6.930  18.138  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      -8.612   7.484  17.058  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      -7.748   7.930  15.582  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      -6.859   5.634  15.387  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      -7.739   5.163  16.850  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -9.874   5.713  15.745  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -8.992   6.210  14.287  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -9.827   3.974  14.100  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -8.177   3.964  14.089  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -8.997   3.498  15.443  1.00  0.60           H  
ATOM   2362  N   GLU A 148      -4.019   9.336  18.380  1.00  0.61           N  
ATOM   2363  CA  GLU A 148      -2.928   9.531  19.345  1.00  0.61           C  
ATOM   2364  C   GLU A 148      -3.090  10.845  20.113  1.00  0.61           C  
ATOM   2365  O   GLU A 148      -2.683  10.951  21.272  1.00  0.61           O  
ATOM   2366  CB  GLU A 148      -1.547   9.467  18.675  1.00  0.61           C  
ATOM   2367  CG  GLU A 148      -1.147   8.049  18.186  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       0.225   7.957  17.494  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       0.917   8.951  17.395  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       0.571   6.887  17.059  1.00  0.61           O  
ATOM   2371  H   GLU A 148      -3.803   9.242  17.386  1.00  0.61           H  
ATOM   2372  HA  GLU A 148      -2.974   8.719  20.070  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      -1.530  10.141  17.821  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      -0.788   9.811  19.376  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148      -1.144   7.381  19.046  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148      -1.909   7.695  17.503  1.00  0.61           H  
ATOM   2377  N   PHE A 149      -3.734  11.832  19.484  1.00  0.64           N  
ATOM   2378  CA  PHE A 149      -3.971  13.121  20.124  1.00  0.64           C  
ATOM   2379  C   PHE A 149      -5.308  13.167  20.881  1.00  0.64           C  
ATOM   2380  O   PHE A 149      -5.712  14.230  21.357  1.00  0.64           O  
ATOM   2381  CB  PHE A 149      -3.935  14.275  19.113  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      -2.564  14.560  18.528  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      -2.279  14.333  17.185  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      -1.548  15.034  19.343  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      -1.015  14.578  16.679  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      -0.288  15.278  18.839  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      -0.024  15.048  17.510  1.00  0.64           C  
ATOM   2388  H   PHE A 149      -4.014  11.692  18.511  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      -3.173  13.288  20.847  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149      -4.609  14.034  18.284  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149      -4.305  15.185  19.581  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149      -3.063  13.968  16.529  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      -1.756  15.211  20.400  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      -0.802  14.407  15.624  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149       0.498  15.653  19.493  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149       0.962  15.248  17.117  1.00  0.64           H  
ATOM   2397  N   GLY A 150      -5.989  12.020  21.015  1.00  0.70           N  
ATOM   2398  CA  GLY A 150      -7.246  11.941  21.754  1.00  0.70           C  
ATOM   2399  C   GLY A 150      -8.511  12.305  20.970  1.00  0.70           C  
ATOM   2400  O   GLY A 150      -9.556  12.563  21.573  1.00  0.70           O  
ATOM   2401  H   GLY A 150      -5.631  11.160  20.603  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150      -7.351  10.924  22.130  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150      -7.176  12.583  22.630  1.00  0.70           H  
ATOM   2404  N   PHE A 151      -8.434  12.333  19.642  1.00  0.79           N  
ATOM   2405  CA  PHE A 151      -9.590  12.683  18.824  1.00  0.79           C  
ATOM   2406  C   PHE A 151     -10.151  11.471  18.092  1.00  0.79           C  
ATOM   2407  O   PHE A 151      -9.409  10.644  17.563  1.00  0.79           O  
ATOM   2408  CB  PHE A 151      -9.206  13.741  17.806  1.00  0.79           C  
ATOM   2409  CG  PHE A 151     -10.301  14.190  16.902  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151     -11.106  15.260  17.230  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151     -10.540  13.529  15.726  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151     -12.115  15.655  16.378  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151     -11.518  13.911  14.890  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151     -12.320  14.983  15.205  1.00  0.79           C  
ATOM   2415  H   PHE A 151      -7.558  12.110  19.170  1.00  0.79           H  
ATOM   2416  HA  PHE A 151     -10.370  13.084  19.471  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151      -8.849  14.615  18.344  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151      -8.386  13.377  17.195  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151     -10.932  15.796  18.167  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151      -9.932  12.683  15.466  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151     -12.749  16.499  16.635  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151     -11.653  13.356  13.980  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151     -13.116  15.295  14.538  1.00  0.79           H  
ATOM   2424  N   GLN A 152     -11.472  11.355  18.073  1.00  0.92           N  
ATOM   2425  CA  GLN A 152     -12.114  10.258  17.369  1.00  0.92           C  
ATOM   2426  C   GLN A 152     -13.143  10.787  16.384  1.00  0.92           C  
ATOM   2427  O   GLN A 152     -13.737  11.844  16.591  1.00  0.92           O  
ATOM   2428  CB  GLN A 152     -12.779   9.296  18.361  1.00  0.92           C  
ATOM   2429  CG  GLN A 152     -11.806   8.619  19.327  1.00  0.92           C  
ATOM   2430  CD  GLN A 152     -12.490   7.632  20.265  1.00  0.92           C  
ATOM   2431  OE1 GLN A 152     -13.613   7.859  20.728  1.00  0.92           O  
ATOM   2432  NE2 GLN A 152     -11.810   6.527  20.550  1.00  0.92           N  
ATOM   2433  H   GLN A 152     -12.038  12.051  18.536  1.00  0.92           H  
ATOM   2434  HA  GLN A 152     -11.359   9.711  16.805  1.00  0.92           H  
ATOM   2435 1HB  GLN A 152     -13.519   9.837  18.951  1.00  0.92           H  
ATOM   2436 2HB  GLN A 152     -13.307   8.518  17.812  1.00  0.92           H  
ATOM   2437 1HG  GLN A 152     -11.052   8.084  18.747  1.00  0.92           H  
ATOM   2438 2HG  GLN A 152     -11.328   9.385  19.938  1.00  0.92           H  
ATOM   2439 1HE2 GLN A 152     -12.205   5.839  21.162  1.00  0.92           H  
ATOM   2440 2HE2 GLN A 152     -10.903   6.384  20.155  1.00  0.92           H  
ATOM   2441  N   GLY A 153     -13.376  10.034  15.317  1.00  1.07           N  
ATOM   2442  CA  GLY A 153     -14.383  10.413  14.342  1.00  1.07           C  
ATOM   2443  C   GLY A 153     -13.836  11.453  13.381  1.00  1.07           C  
ATOM   2444  O   GLY A 153     -12.775  11.269  12.775  1.00  1.07           O  
ATOM   2445  H   GLY A 153     -12.852   9.181  15.187  1.00  1.07           H  
ATOM   2446 1HA  GLY A 153     -14.707   9.531  13.789  1.00  1.07           H  
ATOM   2447 2HA  GLY A 153     -15.258  10.811  14.855  1.00  1.07           H  
TER    2448
ENDMDL

REMARK ID 694631 MODEL 4 lab 14
PFRMAT TS
TARGET lab 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.277  -0.464  -0.790  1.00  1.20           N  
ATOM      2  CA  GLY A   1       3.435   0.973  -0.599  1.00  1.20           C  
ATOM      3  C   GLY A   1       2.193   1.594   0.032  1.00  1.20           C  
ATOM      4  O   GLY A   1       1.689   1.110   1.044  1.00  1.20           O  
ATOM      5  H   GLY A   1       2.422  -0.906  -0.486  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       4.302   1.164   0.034  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       3.633   1.446  -1.560  1.00  1.20           H  
ATOM      8  N   LEU A   2       1.731   2.691  -0.563  1.00  0.99           N  
ATOM      9  CA  LEU A   2       0.567   3.447  -0.086  1.00  0.99           C  
ATOM     10  C   LEU A   2      -0.559   3.516  -1.113  1.00  0.99           C  
ATOM     11  O   LEU A   2      -0.307   3.560  -2.320  1.00  0.99           O  
ATOM     12  CB  LEU A   2       0.978   4.874   0.271  1.00  0.99           C  
ATOM     13  CG  LEU A   2       1.725   5.074   1.567  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       3.212   4.799   1.344  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       1.493   6.507   2.054  1.00  0.99           C  
ATOM     16  H   LEU A   2       2.202   3.017  -1.392  1.00  0.99           H  
ATOM     17  HA  LEU A   2       0.175   2.960   0.809  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       1.643   5.197  -0.486  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       0.092   5.521   0.265  1.00  0.99           H  
ATOM     20  HG  LEU A   2       1.351   4.370   2.312  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       3.734   4.926   2.251  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       3.363   3.799   1.006  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       3.602   5.487   0.607  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2       2.010   6.657   2.992  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       1.865   7.211   1.316  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       0.436   6.675   2.200  1.00  0.99           H  
ATOM     27  N   SER A   3      -1.797   3.551  -0.619  1.00  0.82           N  
ATOM     28  CA  SER A   3      -2.983   3.731  -1.450  1.00  0.82           C  
ATOM     29  C   SER A   3      -3.146   5.187  -1.825  1.00  0.82           C  
ATOM     30  O   SER A   3      -2.477   6.056  -1.263  1.00  0.82           O  
ATOM     31  CB  SER A   3      -4.218   3.269  -0.712  1.00  0.82           C  
ATOM     32  OG  SER A   3      -4.454   4.085   0.410  1.00  0.82           O  
ATOM     33  H   SER A   3      -1.934   3.481   0.396  1.00  0.82           H  
ATOM     34  HA  SER A   3      -2.867   3.145  -2.363  1.00  0.82           H  
ATOM     35 1HB  SER A   3      -5.076   3.302  -1.379  1.00  0.82           H  
ATOM     36 2HB  SER A   3      -4.087   2.237  -0.391  1.00  0.82           H  
ATOM     37  HG  SER A   3      -3.739   3.837   1.056  1.00  0.82           H  
ATOM     38  N   ASP A   4      -4.094   5.489  -2.705  1.00  0.70           N  
ATOM     39  CA  ASP A   4      -4.250   6.875  -3.098  1.00  0.70           C  
ATOM     40  C   ASP A   4      -4.901   7.667  -1.984  1.00  0.70           C  
ATOM     41  O   ASP A   4      -4.549   8.825  -1.777  1.00  0.70           O  
ATOM     42  CB  ASP A   4      -5.099   6.979  -4.365  1.00  0.70           C  
ATOM     43  CG  ASP A   4      -4.386   6.452  -5.598  1.00  0.70           C  
ATOM     44  OD1 ASP A   4      -3.495   7.129  -6.103  1.00  0.70           O  
ATOM     45  OD2 ASP A   4      -4.711   5.370  -6.019  1.00  0.70           O  
ATOM     46  H   ASP A   4      -4.653   4.763  -3.131  1.00  0.70           H  
ATOM     47  HA  ASP A   4      -3.264   7.296  -3.295  1.00  0.70           H  
ATOM     48 1HB  ASP A   4      -6.024   6.419  -4.228  1.00  0.70           H  
ATOM     49 2HB  ASP A   4      -5.376   8.020  -4.532  1.00  0.70           H  
ATOM     50  N   GLN A   5      -5.797   7.045  -1.220  1.00  0.62           N  
ATOM     51  CA  GLN A   5      -6.397   7.782  -0.119  1.00  0.62           C  
ATOM     52  C   GLN A   5      -5.323   8.099   0.916  1.00  0.62           C  
ATOM     53  O   GLN A   5      -5.287   9.205   1.465  1.00  0.62           O  
ATOM     54  CB  GLN A   5      -7.546   7.001   0.511  1.00  0.62           C  
ATOM     55  CG  GLN A   5      -8.764   6.893  -0.392  1.00  0.62           C  
ATOM     56  CD  GLN A   5      -9.892   6.079   0.223  1.00  0.62           C  
ATOM     57  OE1 GLN A   5      -9.669   5.186   1.045  1.00  0.62           O  
ATOM     58  NE2 GLN A   5     -11.121   6.391  -0.177  1.00  0.62           N  
ATOM     59  H   GLN A   5      -6.055   6.089  -1.405  1.00  0.62           H  
ATOM     60  HA  GLN A   5      -6.790   8.724  -0.500  1.00  0.62           H  
ATOM     61 1HB  GLN A   5      -7.207   5.993   0.758  1.00  0.62           H  
ATOM     62 2HB  GLN A   5      -7.847   7.484   1.440  1.00  0.62           H  
ATOM     63 1HG  GLN A   5      -9.135   7.901  -0.596  1.00  0.62           H  
ATOM     64 2HG  GLN A   5      -8.463   6.413  -1.323  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5     -11.908   5.894   0.190  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5     -11.257   7.124  -0.844  1.00  0.62           H  
ATOM     67  N   GLU A   6      -4.412   7.149   1.160  1.00  0.58           N  
ATOM     68  CA  GLU A   6      -3.343   7.415   2.114  1.00  0.58           C  
ATOM     69  C   GLU A   6      -2.433   8.526   1.603  1.00  0.58           C  
ATOM     70  O   GLU A   6      -2.024   9.392   2.376  1.00  0.58           O  
ATOM     71  CB  GLU A   6      -2.579   6.136   2.413  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -3.378   5.159   3.245  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -2.783   3.798   3.311  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -2.423   3.277   2.262  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -2.688   3.259   4.400  1.00  0.58           O  
ATOM     76  H   GLU A   6      -4.464   6.235   0.702  1.00  0.58           H  
ATOM     77  HA  GLU A   6      -3.794   7.756   3.047  1.00  0.58           H  
ATOM     78 1HB  GLU A   6      -2.281   5.655   1.482  1.00  0.58           H  
ATOM     79 2HB  GLU A   6      -1.682   6.375   2.971  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -3.452   5.557   4.260  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -4.388   5.098   2.841  1.00  0.58           H  
ATOM     82  N   TRP A   7      -2.158   8.554   0.294  1.00  0.56           N  
ATOM     83  CA  TRP A   7      -1.333   9.628  -0.239  1.00  0.56           C  
ATOM     84  C   TRP A   7      -2.031  10.973  -0.108  1.00  0.56           C  
ATOM     85  O   TRP A   7      -1.393  11.980   0.199  1.00  0.56           O  
ATOM     86  CB  TRP A   7      -0.953   9.411  -1.700  1.00  0.56           C  
ATOM     87  CG  TRP A   7       0.189   8.488  -1.893  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       0.209   7.301  -2.558  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       1.522   8.681  -1.368  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       1.461   6.760  -2.511  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       2.277   7.588  -1.770  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       2.125   9.691  -0.592  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       3.613   7.459  -1.430  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       3.459   9.560  -0.250  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       4.186   8.472  -0.656  1.00  0.56           C  
ATOM     96  H   TRP A   7      -2.491   7.806  -0.319  1.00  0.56           H  
ATOM     97  HA  TRP A   7      -0.412   9.664   0.341  1.00  0.56           H  
ATOM     98 1HB  TRP A   7      -1.813   9.005  -2.231  1.00  0.56           H  
ATOM     99 2HB  TRP A   7      -0.707  10.368  -2.157  1.00  0.56           H  
ATOM    100  HD1 TRP A   7      -0.646   6.852  -3.066  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       1.727   5.882  -2.940  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       1.551  10.559  -0.268  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       4.208   6.604  -1.748  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       3.916  10.345   0.344  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       5.239   8.400  -0.372  1.00  0.56           H  
ATOM    106  N   GLN A   8      -3.349  11.001  -0.307  1.00  0.56           N  
ATOM    107  CA  GLN A   8      -4.082  12.250  -0.172  1.00  0.56           C  
ATOM    108  C   GLN A   8      -3.966  12.752   1.266  1.00  0.56           C  
ATOM    109  O   GLN A   8      -3.769  13.950   1.502  1.00  0.56           O  
ATOM    110  CB  GLN A   8      -5.556  12.042  -0.559  1.00  0.56           C  
ATOM    111  CG  GLN A   8      -5.793  11.812  -2.048  1.00  0.56           C  
ATOM    112  CD  GLN A   8      -7.230  11.394  -2.362  1.00  0.56           C  
ATOM    113  OE1 GLN A   8      -7.990  10.964  -1.484  1.00  0.56           O  
ATOM    114  NE2 GLN A   8      -7.612  11.517  -3.629  1.00  0.56           N  
ATOM    115  H   GLN A   8      -3.840  10.152  -0.586  1.00  0.56           H  
ATOM    116  HA  GLN A   8      -3.641  12.991  -0.834  1.00  0.56           H  
ATOM    117 1HB  GLN A   8      -5.946  11.179  -0.026  1.00  0.56           H  
ATOM    118 2HB  GLN A   8      -6.138  12.907  -0.249  1.00  0.56           H  
ATOM    119 1HG  GLN A   8      -5.599  12.747  -2.569  1.00  0.56           H  
ATOM    120 2HG  GLN A   8      -5.119  11.052  -2.410  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8      -8.540  11.259  -3.900  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8      -6.971  11.866  -4.311  1.00  0.56           H  
ATOM    123  N   GLN A   9      -4.028  11.838   2.239  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -3.902  12.223   3.642  1.00  0.57           C  
ATOM    125  C   GLN A   9      -2.498  12.770   3.935  1.00  0.57           C  
ATOM    126  O   GLN A   9      -2.341  13.809   4.584  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -4.205  11.016   4.532  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -5.662  10.569   4.511  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -5.899   9.235   5.230  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -4.969   8.480   5.517  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -7.167   8.934   5.499  1.00  0.57           N  
ATOM    132  H   GLN A   9      -4.210  10.861   1.996  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -4.626  13.011   3.852  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -3.592  10.172   4.221  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -3.936  11.249   5.561  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -6.260  11.330   5.010  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -5.983  10.467   3.478  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -7.399   8.066   5.943  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -7.896   9.569   5.244  1.00  0.57           H  
ATOM    140  N   VAL A  10      -1.471  12.125   3.375  1.00  0.57           N  
ATOM    141  CA  VAL A  10      -0.093  12.573   3.573  1.00  0.57           C  
ATOM    142  C   VAL A  10       0.147  13.940   3.000  1.00  0.57           C  
ATOM    143  O   VAL A  10       0.747  14.795   3.652  1.00  0.57           O  
ATOM    144  CB  VAL A  10       0.890  11.616   2.886  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       2.297  12.170   2.871  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.884  10.326   3.614  1.00  0.57           C  
ATOM    147  H   VAL A  10      -1.652  11.274   2.841  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.111  12.594   4.643  1.00  0.57           H  
ATOM    149  HB  VAL A  10       0.574  11.466   1.858  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       2.945  11.461   2.375  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.317  13.119   2.332  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       2.632  12.320   3.874  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       1.547   9.630   3.133  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       1.200  10.495   4.629  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10      -0.100   9.930   3.615  1.00  0.57           H  
ATOM    156  N   LEU A  11      -0.319  14.146   1.778  1.00  0.59           N  
ATOM    157  CA  LEU A  11      -0.103  15.393   1.085  1.00  0.59           C  
ATOM    158  C   LEU A  11      -0.950  16.530   1.668  1.00  0.59           C  
ATOM    159  O   LEU A  11      -0.499  17.680   1.704  1.00  0.59           O  
ATOM    160  CB  LEU A  11      -0.303  15.140  -0.409  1.00  0.59           C  
ATOM    161  CG  LEU A  11       0.819  14.163  -0.971  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       0.559  13.815  -2.427  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       2.203  14.809  -0.779  1.00  0.59           C  
ATOM    164  H   LEU A  11      -0.815  13.393   1.298  1.00  0.59           H  
ATOM    165  HA  LEU A  11       0.939  15.657   1.211  1.00  0.59           H  
ATOM    166 1HB  LEU A  11      -1.279  14.673  -0.562  1.00  0.59           H  
ATOM    167 2HB  LEU A  11      -0.262  16.082  -0.951  1.00  0.59           H  
ATOM    168  HG  LEU A  11       0.788  13.229  -0.407  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       1.333  13.123  -2.780  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11      -0.419  13.339  -2.512  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       0.581  14.720  -3.030  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       2.966  14.131  -1.140  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       2.251  15.740  -1.335  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       2.370  15.012   0.281  1.00  0.59           H  
ATOM    175  N   THR A  12      -2.145  16.218   2.186  1.00  0.60           N  
ATOM    176  CA  THR A  12      -2.980  17.235   2.821  1.00  0.60           C  
ATOM    177  C   THR A  12      -2.258  17.804   4.040  1.00  0.60           C  
ATOM    178  O   THR A  12      -2.189  19.021   4.227  1.00  0.60           O  
ATOM    179  CB  THR A  12      -4.339  16.660   3.260  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -5.058  16.196   2.108  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -5.148  17.715   3.988  1.00  0.60           C  
ATOM    182  H   THR A  12      -2.510  15.268   2.113  1.00  0.60           H  
ATOM    183  HA  THR A  12      -3.151  18.043   2.111  1.00  0.60           H  
ATOM    184  HB  THR A  12      -4.168  15.812   3.928  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -4.557  15.453   1.705  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -6.101  17.289   4.297  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -4.595  18.048   4.867  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -5.323  18.559   3.325  1.00  0.60           H  
ATOM    189  N   ILE A  13      -1.682  16.913   4.848  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -0.926  17.310   6.029  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.395  17.960   5.652  1.00  0.61           C  
ATOM    192  O   ILE A  13       0.788  18.992   6.208  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -0.611  16.096   6.882  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.888  15.465   7.408  1.00  0.61           C  
ATOM    195  CG2 ILE A  13       0.310  16.492   7.973  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -2.685  16.355   8.323  1.00  0.61           C  
ATOM    197  H   ILE A  13      -1.793  15.916   4.646  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -1.518  18.021   6.603  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.122  15.344   6.256  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -2.523  15.222   6.564  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -1.637  14.550   7.901  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13       0.548  15.618   8.534  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       1.222  16.912   7.550  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -0.169  17.232   8.615  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -3.587  15.826   8.637  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -2.091  16.613   9.201  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -2.963  17.266   7.793  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.079  17.375   4.683  1.00  0.63           N  
ATOM    209  CA  TRP A  14       2.332  17.916   4.227  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.143  19.376   3.810  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.974  20.226   4.119  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.911  17.105   3.089  1.00  0.63           C  
ATOM    213  CG  TRP A  14       4.171  17.621   2.726  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       4.448  18.328   1.627  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       5.394  17.529   3.477  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       5.743  18.703   1.629  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       6.346  18.221   2.761  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       5.746  16.923   4.698  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       7.626  18.346   3.194  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       7.052  17.039   5.128  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       7.967  17.739   4.378  1.00  0.63           C  
ATOM    222  H   TRP A  14       0.737  16.519   4.255  1.00  0.63           H  
ATOM    223  HA  TRP A  14       3.041  17.883   5.053  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       3.009  16.057   3.374  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       2.256  17.168   2.232  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       3.727  18.590   0.853  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       6.150  19.286   0.878  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       5.008  16.372   5.284  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       8.360  18.897   2.624  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       7.338  16.567   6.068  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       8.988  17.820   4.714  1.00  0.63           H  
ATOM    232  N   GLY A  15       1.035  19.692   3.139  1.00  0.64           N  
ATOM    233  CA  GLY A  15       0.756  21.064   2.727  1.00  0.64           C  
ATOM    234  C   GLY A  15       0.772  22.066   3.905  1.00  0.64           C  
ATOM    235  O   GLY A  15       1.011  23.264   3.707  1.00  0.64           O  
ATOM    236  H   GLY A  15       0.378  18.959   2.871  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       1.486  21.365   1.976  1.00  0.64           H  
ATOM    238 2HA  GLY A  15      -0.221  21.089   2.246  1.00  0.64           H  
ATOM    239  N   LYS A  16       0.542  21.596   5.139  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.567  22.488   6.287  1.00  0.66           C  
ATOM    241  C   LYS A  16       2.028  22.712   6.659  1.00  0.66           C  
ATOM    242  O   LYS A  16       2.411  23.776   7.147  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -0.185  21.894   7.473  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -1.682  21.640   7.264  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -2.445  22.946   7.081  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -3.955  22.712   6.948  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -4.592  22.335   8.258  1.00  0.66           N  
ATOM    248  H   LYS A  16       0.376  20.604   5.295  1.00  0.66           H  
ATOM    249  HA  LYS A  16       0.124  23.446   6.015  1.00  0.66           H  
ATOM    250 1HB  LYS A  16       0.284  20.956   7.773  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -0.105  22.571   8.297  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -1.822  21.003   6.383  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -2.085  21.117   8.136  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -2.263  23.588   7.946  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      -2.082  23.454   6.187  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -4.425  23.622   6.578  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -4.128  21.908   6.232  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -5.582  22.180   8.147  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -4.196  21.468   8.649  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -4.457  23.058   8.936  1.00  0.66           H  
ATOM    261  N   VAL A  17       2.859  21.710   6.366  1.00  0.67           N  
ATOM    262  CA  VAL A  17       4.292  21.818   6.611  1.00  0.67           C  
ATOM    263  C   VAL A  17       4.858  22.832   5.609  1.00  0.67           C  
ATOM    264  O   VAL A  17       5.630  23.726   5.963  1.00  0.67           O  
ATOM    265  CB  VAL A  17       4.998  20.450   6.478  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       6.475  20.606   6.610  1.00  0.67           C  
ATOM    267  CG2 VAL A  17       4.434  19.499   7.515  1.00  0.67           C  
ATOM    268  H   VAL A  17       2.466  20.848   5.978  1.00  0.67           H  
ATOM    269  HA  VAL A  17       4.448  22.185   7.613  1.00  0.67           H  
ATOM    270  HB  VAL A  17       4.832  20.051   5.498  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       6.954  19.642   6.496  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       6.817  21.267   5.843  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       6.712  21.011   7.578  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17       4.916  18.529   7.416  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17       4.617  19.900   8.508  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17       3.356  19.389   7.356  1.00  0.67           H  
ATOM    277  N   GLU A  18       4.415  22.721   4.348  1.00  0.70           N  
ATOM    278  CA  GLU A  18       4.876  23.625   3.290  1.00  0.70           C  
ATOM    279  C   GLU A  18       4.512  25.078   3.540  1.00  0.70           C  
ATOM    280  O   GLU A  18       5.251  25.983   3.147  1.00  0.70           O  
ATOM    281  CB  GLU A  18       4.446  23.186   1.896  1.00  0.70           C  
ATOM    282  CG  GLU A  18       5.188  21.962   1.455  1.00  0.70           C  
ATOM    283  CD  GLU A  18       4.969  21.508   0.014  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       4.107  22.006  -0.686  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       5.704  20.625  -0.395  1.00  0.70           O  
ATOM    286  H   GLU A  18       3.772  21.958   4.135  1.00  0.70           H  
ATOM    287  HA  GLU A  18       5.944  23.571   3.277  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       3.380  22.967   1.894  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       4.631  23.983   1.180  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       6.249  22.130   1.600  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       4.885  21.174   2.135  1.00  0.70           H  
ATOM    292  N   ALA A  19       3.422  25.310   4.269  1.00  0.72           N  
ATOM    293  CA  ALA A  19       3.005  26.660   4.625  1.00  0.72           C  
ATOM    294  C   ALA A  19       4.120  27.409   5.383  1.00  0.72           C  
ATOM    295  O   ALA A  19       4.144  28.642   5.379  1.00  0.72           O  
ATOM    296  CB  ALA A  19       1.749  26.615   5.477  1.00  0.72           C  
ATOM    297  H   ALA A  19       2.823  24.523   4.523  1.00  0.72           H  
ATOM    298  HA  ALA A  19       2.795  27.201   3.705  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       1.434  27.630   5.711  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       0.958  26.100   4.929  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       1.957  26.082   6.396  1.00  0.72           H  
ATOM    302  N   ASP A  20       5.003  26.674   6.081  1.00  0.75           N  
ATOM    303  CA  ASP A  20       6.113  27.264   6.821  1.00  0.75           C  
ATOM    304  C   ASP A  20       7.284  26.302   6.943  1.00  0.75           C  
ATOM    305  O   ASP A  20       7.627  25.871   8.052  1.00  0.75           O  
ATOM    306  CB  ASP A  20       5.700  27.742   8.216  1.00  0.75           C  
ATOM    307  CG  ASP A  20       6.847  28.498   8.960  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       7.872  28.776   8.346  1.00  0.75           O  
ATOM    309  OD2 ASP A  20       6.701  28.746  10.136  1.00  0.75           O  
ATOM    310  H   ASP A  20       4.951  25.656   6.043  1.00  0.75           H  
ATOM    311  HA  ASP A  20       6.459  28.134   6.266  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       4.844  28.413   8.124  1.00  0.75           H  
ATOM    313 2HB  ASP A  20       5.387  26.893   8.813  1.00  0.75           H  
ATOM    314  N   ILE A  21       7.949  26.046   5.814  1.00  0.76           N  
ATOM    315  CA  ILE A  21       9.080  25.133   5.786  1.00  0.76           C  
ATOM    316  C   ILE A  21      10.229  25.541   6.687  1.00  0.76           C  
ATOM    317  O   ILE A  21      10.856  24.688   7.302  1.00  0.76           O  
ATOM    318  CB  ILE A  21       9.632  24.969   4.361  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       8.680  24.241   3.495  1.00  0.76           C  
ATOM    320  CG2 ILE A  21      10.910  24.258   4.425  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       8.470  22.807   3.982  1.00  0.76           C  
ATOM    322  H   ILE A  21       7.615  26.458   4.953  1.00  0.76           H  
ATOM    323  HA  ILE A  21       8.722  24.158   6.120  1.00  0.76           H  
ATOM    324  HB  ILE A  21       9.789  25.952   3.917  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       7.744  24.780   3.492  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       9.063  24.209   2.476  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21      11.334  24.148   3.425  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21      11.574  24.839   5.041  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21      10.759  23.282   4.862  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       7.775  22.273   3.346  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       9.420  22.287   3.973  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       8.085  22.848   4.990  1.00  0.76           H  
ATOM    333  N   ALA A  22      10.568  26.828   6.744  1.00  0.76           N  
ATOM    334  CA  ALA A  22      11.672  27.211   7.614  1.00  0.76           C  
ATOM    335  C   ALA A  22      11.334  26.940   9.077  1.00  0.76           C  
ATOM    336  O   ALA A  22      12.164  26.415   9.829  1.00  0.76           O  
ATOM    337  CB  ALA A  22      12.017  28.670   7.429  1.00  0.76           C  
ATOM    338  H   ALA A  22      10.043  27.521   6.231  1.00  0.76           H  
ATOM    339  HA  ALA A  22      12.539  26.606   7.350  1.00  0.76           H  
ATOM    340 1HB  ALA A  22      12.858  28.927   8.073  1.00  0.76           H  
ATOM    341 2HB  ALA A  22      12.283  28.851   6.390  1.00  0.76           H  
ATOM    342 3HB  ALA A  22      11.152  29.279   7.699  1.00  0.76           H  
ATOM    343  N   GLY A  23      10.093  27.243   9.478  1.00  0.75           N  
ATOM    344  CA  GLY A  23       9.658  27.022  10.848  1.00  0.75           C  
ATOM    345  C   GLY A  23       9.751  25.557  11.222  1.00  0.75           C  
ATOM    346  O   GLY A  23      10.343  25.201  12.251  1.00  0.75           O  
ATOM    347  H   GLY A  23       9.410  27.683   8.846  1.00  0.75           H  
ATOM    348 1HA  GLY A  23      10.271  27.618  11.522  1.00  0.75           H  
ATOM    349 2HA  GLY A  23       8.631  27.368  10.957  1.00  0.75           H  
ATOM    350  N   HIS A  24       9.154  24.710  10.381  1.00  0.73           N  
ATOM    351  CA  HIS A  24       9.119  23.279  10.626  1.00  0.73           C  
ATOM    352  C   HIS A  24      10.497  22.660  10.484  1.00  0.73           C  
ATOM    353  O   HIS A  24      10.883  21.811  11.282  1.00  0.73           O  
ATOM    354  CB  HIS A  24       8.185  22.596   9.628  1.00  0.73           C  
ATOM    355  CG  HIS A  24       6.727  22.849   9.826  1.00  0.73           C  
ATOM    356  ND1 HIS A  24       6.123  24.000   9.409  1.00  0.73           N  
ATOM    357  CD2 HIS A  24       5.749  22.083  10.369  1.00  0.73           C  
ATOM    358  CE1 HIS A  24       4.833  23.950   9.683  1.00  0.73           C  
ATOM    359  NE2 HIS A  24       4.574  22.793  10.270  1.00  0.73           N  
ATOM    360  H   HIS A  24       8.693  25.091   9.551  1.00  0.73           H  
ATOM    361  HA  HIS A  24       8.760  23.084  11.636  1.00  0.73           H  
ATOM    362 1HB  HIS A  24       8.440  22.936   8.619  1.00  0.73           H  
ATOM    363 2HB  HIS A  24       8.346  21.521   9.659  1.00  0.73           H  
ATOM    364  HD1 HIS A  24       6.588  24.778   8.940  1.00  0.73           H  
ATOM    365  HD2 HIS A  24       5.746  21.089  10.820  1.00  0.73           H  
ATOM    366  HE1 HIS A  24       4.176  24.779   9.416  1.00  0.73           H  
ATOM    367  N   GLY A  25      11.259  23.117   9.498  1.00  0.71           N  
ATOM    368  CA  GLY A  25      12.588  22.601   9.215  1.00  0.71           C  
ATOM    369  C   GLY A  25      13.422  22.719  10.449  1.00  0.71           C  
ATOM    370  O   GLY A  25      14.051  21.750  10.897  1.00  0.71           O  
ATOM    371  H   GLY A  25      10.906  23.834   8.876  1.00  0.71           H  
ATOM    372 1HA  GLY A  25      12.542  21.562   8.898  1.00  0.71           H  
ATOM    373 2HA  GLY A  25      13.024  23.182   8.405  1.00  0.71           H  
ATOM    374  N   HIS A  26      13.431  23.920  10.998  1.00  0.69           N  
ATOM    375  CA  HIS A  26      14.170  24.170  12.195  1.00  0.69           C  
ATOM    376  C   HIS A  26      13.707  23.315  13.352  1.00  0.69           C  
ATOM    377  O   HIS A  26      14.537  22.666  13.992  1.00  0.69           O  
ATOM    378  CB  HIS A  26      14.047  25.611  12.617  1.00  0.69           C  
ATOM    379  CG  HIS A  26      14.700  25.793  13.907  1.00  0.69           C  
ATOM    380  ND1 HIS A  26      16.056  25.794  14.053  1.00  0.69           N  
ATOM    381  CD2 HIS A  26      14.184  25.925  15.148  1.00  0.69           C  
ATOM    382  CE1 HIS A  26      16.350  25.914  15.320  1.00  0.69           C  
ATOM    383  NE2 HIS A  26      15.231  25.994  16.005  1.00  0.69           N  
ATOM    384  H   HIS A  26      12.904  24.687  10.573  1.00  0.69           H  
ATOM    385  HA  HIS A  26      15.223  23.954  12.020  1.00  0.69           H  
ATOM    386 1HB  HIS A  26      14.483  26.236  11.872  1.00  0.69           H  
ATOM    387 2HB  HIS A  26      12.992  25.883  12.705  1.00  0.69           H  
ATOM    388  HD1 HIS A  26      16.732  25.677  13.323  1.00  0.69           H  
ATOM    389  HD2 HIS A  26      13.161  25.960  15.527  1.00  0.69           H  
ATOM    390  HE1 HIS A  26      17.372  25.925  15.639  1.00  0.69           H  
ATOM    391  N   GLU A  27      12.400  23.304  13.639  1.00  0.68           N  
ATOM    392  CA  GLU A  27      11.936  22.537  14.782  1.00  0.68           C  
ATOM    393  C   GLU A  27      12.296  21.053  14.663  1.00  0.68           C  
ATOM    394  O   GLU A  27      12.680  20.426  15.656  1.00  0.68           O  
ATOM    395  CB  GLU A  27      10.439  22.727  15.019  1.00  0.68           C  
ATOM    396  CG  GLU A  27       9.966  21.994  16.281  1.00  0.68           C  
ATOM    397  CD  GLU A  27       8.544  22.278  16.735  1.00  0.68           C  
ATOM    398  OE1 GLU A  27       7.904  23.177  16.231  1.00  0.68           O  
ATOM    399  OE2 GLU A  27       8.092  21.556  17.602  1.00  0.68           O  
ATOM    400  H   GLU A  27      11.736  23.847  13.080  1.00  0.68           H  
ATOM    401  HA  GLU A  27      12.445  22.927  15.661  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      10.210  23.788  15.117  1.00  0.68           H  
ATOM    403 2HB  GLU A  27       9.881  22.343  14.159  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      10.080  20.935  16.108  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      10.636  22.256  17.089  1.00  0.68           H  
ATOM    406  N   VAL A  28      12.225  20.494  13.450  1.00  0.67           N  
ATOM    407  CA  VAL A  28      12.600  19.102  13.261  1.00  0.67           C  
ATOM    408  C   VAL A  28      14.079  18.889  13.582  1.00  0.67           C  
ATOM    409  O   VAL A  28      14.421  17.963  14.320  1.00  0.67           O  
ATOM    410  CB  VAL A  28      12.298  18.642  11.811  1.00  0.67           C  
ATOM    411  CG1 VAL A  28      12.908  17.242  11.527  1.00  0.67           C  
ATOM    412  CG2 VAL A  28      10.782  18.563  11.604  1.00  0.67           C  
ATOM    413  H   VAL A  28      11.889  21.042  12.657  1.00  0.67           H  
ATOM    414  HA  VAL A  28      12.009  18.501  13.942  1.00  0.67           H  
ATOM    415  HB  VAL A  28      12.737  19.365  11.116  1.00  0.67           H  
ATOM    416 1HG1 VAL A  28      12.689  16.960  10.499  1.00  0.67           H  
ATOM    417 2HG1 VAL A  28      13.989  17.280  11.667  1.00  0.67           H  
ATOM    418 3HG1 VAL A  28      12.485  16.506  12.194  1.00  0.67           H  
ATOM    419 1HG2 VAL A  28      10.570  18.267  10.591  1.00  0.67           H  
ATOM    420 2HG2 VAL A  28      10.369  17.834  12.293  1.00  0.67           H  
ATOM    421 3HG2 VAL A  28      10.333  19.526  11.793  1.00  0.67           H  
ATOM    422  N   LEU A  29      14.973  19.740  13.072  1.00  0.67           N  
ATOM    423  CA  LEU A  29      16.385  19.531  13.387  1.00  0.67           C  
ATOM    424  C   LEU A  29      16.720  19.812  14.846  1.00  0.67           C  
ATOM    425  O   LEU A  29      17.540  19.121  15.444  1.00  0.67           O  
ATOM    426  CB  LEU A  29      17.279  20.360  12.493  1.00  0.67           C  
ATOM    427  CG  LEU A  29      17.287  19.927  11.059  1.00  0.67           C  
ATOM    428  CD1 LEU A  29      18.125  20.852  10.307  1.00  0.67           C  
ATOM    429  CD2 LEU A  29      17.810  18.492  10.941  1.00  0.67           C  
ATOM    430  H   LEU A  29      14.673  20.508  12.464  1.00  0.67           H  
ATOM    431  HA  LEU A  29      16.614  18.487  13.190  1.00  0.67           H  
ATOM    432 1HB  LEU A  29      16.944  21.401  12.533  1.00  0.67           H  
ATOM    433 2HB  LEU A  29      18.290  20.301  12.875  1.00  0.67           H  
ATOM    434  HG  LEU A  29      16.272  19.983  10.657  1.00  0.67           H  
ATOM    435 1HD1 LEU A  29      18.128  20.550   9.273  1.00  0.67           H  
ATOM    436 2HD1 LEU A  29      17.736  21.865  10.407  1.00  0.67           H  
ATOM    437 3HD1 LEU A  29      19.119  20.808  10.685  1.00  0.67           H  
ATOM    438 1HD2 LEU A  29      17.812  18.193   9.890  1.00  0.67           H  
ATOM    439 2HD2 LEU A  29      18.826  18.440  11.339  1.00  0.67           H  
ATOM    440 3HD2 LEU A  29      17.163  17.821  11.509  1.00  0.67           H  
ATOM    441  N   MET A  30      16.064  20.804  15.438  1.00  0.67           N  
ATOM    442  CA  MET A  30      16.306  21.122  16.835  1.00  0.67           C  
ATOM    443  C   MET A  30      15.970  19.911  17.696  1.00  0.67           C  
ATOM    444  O   MET A  30      16.784  19.479  18.523  1.00  0.67           O  
ATOM    445  CB  MET A  30      15.448  22.310  17.246  1.00  0.67           C  
ATOM    446  CG  MET A  30      15.577  22.729  18.686  1.00  0.67           C  
ATOM    447  SD  MET A  30      14.362  23.963  19.090  1.00  0.67           S  
ATOM    448  CE  MET A  30      12.897  22.924  18.995  1.00  0.67           C  
ATOM    449  H   MET A  30      15.396  21.359  14.911  1.00  0.67           H  
ATOM    450  HA  MET A  30      17.359  21.361  16.968  1.00  0.67           H  
ATOM    451 1HB  MET A  30      15.700  23.164  16.621  1.00  0.67           H  
ATOM    452 2HB  MET A  30      14.403  22.076  17.056  1.00  0.67           H  
ATOM    453 1HG  MET A  30      15.436  21.867  19.338  1.00  0.67           H  
ATOM    454 2HG  MET A  30      16.571  23.145  18.867  1.00  0.67           H  
ATOM    455 1HE  MET A  30      12.007  23.518  19.204  1.00  0.67           H  
ATOM    456 2HE  MET A  30      12.822  22.496  17.996  1.00  0.67           H  
ATOM    457 3HE  MET A  30      12.974  22.115  19.723  1.00  0.67           H  
ATOM    458  N   ARG A  31      14.777  19.338  17.484  1.00  0.67           N  
ATOM    459  CA  ARG A  31      14.363  18.158  18.226  1.00  0.67           C  
ATOM    460  C   ARG A  31      15.250  16.960  17.920  1.00  0.67           C  
ATOM    461  O   ARG A  31      15.599  16.203  18.820  1.00  0.67           O  
ATOM    462  CB  ARG A  31      12.922  17.809  17.932  1.00  0.67           C  
ATOM    463  CG  ARG A  31      11.898  18.732  18.534  1.00  0.67           C  
ATOM    464  CD  ARG A  31      10.552  18.282  18.187  1.00  0.67           C  
ATOM    465  NE  ARG A  31       9.510  19.168  18.685  1.00  0.67           N  
ATOM    466  CZ  ARG A  31       8.954  19.111  19.899  1.00  0.67           C  
ATOM    467  NH1 ARG A  31       9.321  18.199  20.780  1.00  0.67           N  
ATOM    468  NH2 ARG A  31       8.026  19.992  20.184  1.00  0.67           N  
ATOM    469  H   ARG A  31      14.137  19.732  16.790  1.00  0.67           H  
ATOM    470  HA  ARG A  31      14.439  18.381  19.288  1.00  0.67           H  
ATOM    471 1HB  ARG A  31      12.775  17.840  16.854  1.00  0.67           H  
ATOM    472 2HB  ARG A  31      12.712  16.792  18.269  1.00  0.67           H  
ATOM    473 1HG  ARG A  31      12.000  18.744  19.618  1.00  0.67           H  
ATOM    474 2HG  ARG A  31      12.038  19.741  18.137  1.00  0.67           H  
ATOM    475 1HD  ARG A  31      10.490  18.245  17.115  1.00  0.67           H  
ATOM    476 2HD  ARG A  31      10.381  17.286  18.593  1.00  0.67           H  
ATOM    477  HE  ARG A  31       9.160  19.919  18.074  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31      10.041  17.526  20.545  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31       8.886  18.174  21.690  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31       7.780  20.680  19.458  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31       7.570  19.993  21.083  1.00  0.67           H  
ATOM    482  N   LEU A  32      15.674  16.800  16.668  1.00  0.67           N  
ATOM    483  CA  LEU A  32      16.547  15.688  16.325  1.00  0.67           C  
ATOM    484  C   LEU A  32      17.809  15.764  17.172  1.00  0.67           C  
ATOM    485  O   LEU A  32      18.201  14.798  17.826  1.00  0.67           O  
ATOM    486  CB  LEU A  32      16.961  15.769  14.854  1.00  0.67           C  
ATOM    487  CG  LEU A  32      17.888  14.688  14.347  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      17.141  13.340  14.372  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      18.388  15.071  12.963  1.00  0.67           C  
ATOM    490  H   LEU A  32      15.363  17.430  15.928  1.00  0.67           H  
ATOM    491  HA  LEU A  32      16.036  14.750  16.530  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      16.059  15.761  14.241  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      17.468  16.714  14.694  1.00  0.67           H  
ATOM    494  HG  LEU A  32      18.743  14.604  15.015  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      17.799  12.547  14.023  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      16.823  13.124  15.388  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      16.268  13.392  13.722  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      19.065  14.302  12.588  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      17.551  15.175  12.298  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      18.915  16.025  13.026  1.00  0.67           H  
ATOM    501  N   PHE A  33      18.434  16.942  17.179  1.00  0.68           N  
ATOM    502  CA  PHE A  33      19.674  17.167  17.904  1.00  0.68           C  
ATOM    503  C   PHE A  33      19.495  17.001  19.411  1.00  0.68           C  
ATOM    504  O   PHE A  33      20.363  16.467  20.091  1.00  0.68           O  
ATOM    505  CB  PHE A  33      20.200  18.560  17.613  1.00  0.68           C  
ATOM    506  CG  PHE A  33      20.681  18.754  16.195  1.00  0.68           C  
ATOM    507  CD1 PHE A  33      20.854  17.677  15.344  1.00  0.68           C  
ATOM    508  CD2 PHE A  33      20.992  20.008  15.727  1.00  0.68           C  
ATOM    509  CE1 PHE A  33      21.326  17.847  14.056  1.00  0.68           C  
ATOM    510  CE2 PHE A  33      21.471  20.176  14.466  1.00  0.68           C  
ATOM    511  CZ  PHE A  33      21.640  19.105  13.616  1.00  0.68           C  
ATOM    512  H   PHE A  33      18.047  17.712  16.631  1.00  0.68           H  
ATOM    513  HA  PHE A  33      20.407  16.435  17.565  1.00  0.68           H  
ATOM    514 1HB  PHE A  33      19.408  19.287  17.803  1.00  0.68           H  
ATOM    515 2HB  PHE A  33      21.016  18.777  18.283  1.00  0.68           H  
ATOM    516  HD1 PHE A  33      20.609  16.694  15.704  1.00  0.68           H  
ATOM    517  HD2 PHE A  33      20.871  20.869  16.382  1.00  0.68           H  
ATOM    518  HE1 PHE A  33      21.454  16.984  13.405  1.00  0.68           H  
ATOM    519  HE2 PHE A  33      21.726  21.156  14.146  1.00  0.68           H  
ATOM    520  HZ  PHE A  33      22.023  19.257  12.606  1.00  0.68           H  
ATOM    521  N   HIS A  34      18.363  17.456  19.936  1.00  0.68           N  
ATOM    522  CA  HIS A  34      18.074  17.366  21.361  1.00  0.68           C  
ATOM    523  C   HIS A  34      17.834  15.922  21.807  1.00  0.68           C  
ATOM    524  O   HIS A  34      18.442  15.449  22.773  1.00  0.68           O  
ATOM    525  CB  HIS A  34      16.846  18.229  21.692  1.00  0.68           C  
ATOM    526  CG  HIS A  34      16.424  18.248  23.141  1.00  0.68           C  
ATOM    527  ND1 HIS A  34      15.634  17.256  23.708  1.00  0.68           N  
ATOM    528  CD2 HIS A  34      16.687  19.137  24.133  1.00  0.68           C  
ATOM    529  CE1 HIS A  34      15.423  17.545  24.982  1.00  0.68           C  
ATOM    530  NE2 HIS A  34      16.054  18.681  25.267  1.00  0.68           N  
ATOM    531  H   HIS A  34      17.685  17.918  19.331  1.00  0.68           H  
ATOM    532  HA  HIS A  34      18.921  17.749  21.925  1.00  0.68           H  
ATOM    533 1HB  HIS A  34      17.028  19.257  21.372  1.00  0.68           H  
ATOM    534 2HB  HIS A  34      15.996  17.864  21.113  1.00  0.68           H  
ATOM    535  HD1 HIS A  34      15.227  16.427  23.228  1.00  0.68           H  
ATOM    536  HD2 HIS A  34      17.257  20.062  24.161  1.00  0.68           H  
ATOM    537  HE1 HIS A  34      14.823  16.884  25.601  1.00  0.68           H  
ATOM    538  N   ASP A  35      16.947  15.221  21.107  1.00  0.69           N  
ATOM    539  CA  ASP A  35      16.577  13.863  21.474  1.00  0.69           C  
ATOM    540  C   ASP A  35      17.659  12.839  21.124  1.00  0.69           C  
ATOM    541  O   ASP A  35      17.818  11.834  21.822  1.00  0.69           O  
ATOM    542  CB  ASP A  35      15.254  13.490  20.815  1.00  0.69           C  
ATOM    543  CG  ASP A  35      14.079  14.334  21.377  1.00  0.69           C  
ATOM    544  OD1 ASP A  35      14.277  15.015  22.378  1.00  0.69           O  
ATOM    545  OD2 ASP A  35      13.005  14.277  20.815  1.00  0.69           O  
ATOM    546  H   ASP A  35      16.497  15.647  20.300  1.00  0.69           H  
ATOM    547  HA  ASP A  35      16.433  13.834  22.554  1.00  0.69           H  
ATOM    548 1HB  ASP A  35      15.332  13.660  19.735  1.00  0.69           H  
ATOM    549 2HB  ASP A  35      15.050  12.431  20.968  1.00  0.69           H  
ATOM    550  N   HIS A  36      18.421  13.101  20.063  1.00  0.70           N  
ATOM    551  CA  HIS A  36      19.473  12.200  19.618  1.00  0.70           C  
ATOM    552  C   HIS A  36      20.783  12.958  19.349  1.00  0.70           C  
ATOM    553  O   HIS A  36      21.197  13.029  18.192  1.00  0.70           O  
ATOM    554  CB  HIS A  36      19.067  11.514  18.303  1.00  0.70           C  
ATOM    555  CG  HIS A  36      17.790  10.734  18.336  1.00  0.70           C  
ATOM    556  ND1 HIS A  36      17.684   9.495  18.926  1.00  0.70           N  
ATOM    557  CD2 HIS A  36      16.562  11.025  17.844  1.00  0.70           C  
ATOM    558  CE1 HIS A  36      16.446   9.053  18.791  1.00  0.70           C  
ATOM    559  NE2 HIS A  36      15.745   9.966  18.140  1.00  0.70           N  
ATOM    560  H   HIS A  36      18.257  13.939  19.507  1.00  0.70           H  
ATOM    561  HA  HIS A  36      19.657  11.437  20.371  1.00  0.70           H  
ATOM    562 1HB  HIS A  36      18.967  12.273  17.523  1.00  0.70           H  
ATOM    563 2HB  HIS A  36      19.863  10.835  17.990  1.00  0.70           H  
ATOM    564  HD1 HIS A  36      18.418   8.990  19.382  1.00  0.70           H  
ATOM    565  HD2 HIS A  36      16.165  11.884  17.307  1.00  0.70           H  
ATOM    566  HE1 HIS A  36      16.161   8.083  19.191  1.00  0.70           H  
ATOM    567  N   PRO A  37      21.514  13.466  20.373  1.00  0.70           N  
ATOM    568  CA  PRO A  37      22.687  14.340  20.253  1.00  0.70           C  
ATOM    569  C   PRO A  37      23.790  13.755  19.392  1.00  0.70           C  
ATOM    570  O   PRO A  37      24.604  14.485  18.840  1.00  0.70           O  
ATOM    571  CB  PRO A  37      23.158  14.482  21.701  1.00  0.70           C  
ATOM    572  CG  PRO A  37      21.922  14.231  22.526  1.00  0.70           C  
ATOM    573  CD  PRO A  37      21.162  13.162  21.776  1.00  0.70           C  
ATOM    574  HA  PRO A  37      22.383  15.312  19.849  1.00  0.70           H  
ATOM    575 1HB  PRO A  37      23.966  13.765  21.904  1.00  0.70           H  
ATOM    576 2HB  PRO A  37      23.572  15.487  21.856  1.00  0.70           H  
ATOM    577 1HG  PRO A  37      22.190  13.931  23.547  1.00  0.70           H  
ATOM    578 2HG  PRO A  37      21.329  15.162  22.609  1.00  0.70           H  
ATOM    579 1HD  PRO A  37      21.492  12.154  22.057  1.00  0.70           H  
ATOM    580 2HD  PRO A  37      20.125  13.328  21.990  1.00  0.70           H  
ATOM    581  N   GLU A  38      23.804  12.436  19.226  1.00  0.70           N  
ATOM    582  CA  GLU A  38      24.801  11.781  18.390  1.00  0.70           C  
ATOM    583  C   GLU A  38      24.711  12.289  16.940  1.00  0.70           C  
ATOM    584  O   GLU A  38      25.673  12.198  16.176  1.00  0.70           O  
ATOM    585  CB  GLU A  38      24.624  10.260  18.458  1.00  0.70           C  
ATOM    586  CG  GLU A  38      23.330   9.731  17.840  1.00  0.70           C  
ATOM    587  CD  GLU A  38      23.182   8.220  17.976  1.00  0.70           C  
ATOM    588  OE1 GLU A  38      24.096   7.593  18.455  1.00  0.70           O  
ATOM    589  OE2 GLU A  38      22.167   7.696  17.583  1.00  0.70           O  
ATOM    590  H   GLU A  38      23.115  11.867  19.687  1.00  0.70           H  
ATOM    591  HA  GLU A  38      25.793  12.031  18.774  1.00  0.70           H  
ATOM    592 1HB  GLU A  38      25.459   9.777  17.949  1.00  0.70           H  
ATOM    593 2HB  GLU A  38      24.648   9.940  19.499  1.00  0.70           H  
ATOM    594 1HG  GLU A  38      22.479  10.221  18.315  1.00  0.70           H  
ATOM    595 2HG  GLU A  38      23.328   9.999  16.799  1.00  0.70           H  
ATOM    596  N   THR A  39      23.549  12.838  16.560  1.00  0.71           N  
ATOM    597  CA  THR A  39      23.350  13.384  15.231  1.00  0.71           C  
ATOM    598  C   THR A  39      24.162  14.657  15.019  1.00  0.71           C  
ATOM    599  O   THR A  39      24.553  14.964  13.902  1.00  0.71           O  
ATOM    600  CB  THR A  39      21.867  13.673  14.986  1.00  0.71           C  
ATOM    601  OG1 THR A  39      21.385  14.532  15.998  1.00  0.71           O  
ATOM    602  CG2 THR A  39      21.081  12.434  14.982  1.00  0.71           C  
ATOM    603  H   THR A  39      22.779  12.891  17.226  1.00  0.71           H  
ATOM    604  HA  THR A  39      23.678  12.644  14.503  1.00  0.71           H  
ATOM    605  HB  THR A  39      21.751  14.174  14.026  1.00  0.71           H  
ATOM    606  HG1 THR A  39      21.221  14.006  16.812  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      20.042  12.649  14.806  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      21.459  11.849  14.202  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      21.188  11.918  15.931  1.00  0.71           H  
ATOM    610  N   LEU A  40      24.495  15.372  16.092  1.00  0.72           N  
ATOM    611  CA  LEU A  40      25.281  16.595  15.976  1.00  0.72           C  
ATOM    612  C   LEU A  40      26.652  16.272  15.404  1.00  0.72           C  
ATOM    613  O   LEU A  40      27.191  17.016  14.587  1.00  0.72           O  
ATOM    614  CB  LEU A  40      25.391  17.275  17.352  1.00  0.72           C  
ATOM    615  CG  LEU A  40      24.123  17.952  17.873  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      24.265  18.302  19.342  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      23.962  19.244  17.093  1.00  0.72           C  
ATOM    618  H   LEU A  40      24.214  15.061  17.018  1.00  0.72           H  
ATOM    619  HA  LEU A  40      24.771  17.275  15.292  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      25.705  16.537  18.081  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      26.155  18.034  17.308  1.00  0.72           H  
ATOM    622  HG  LEU A  40      23.256  17.296  17.742  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      23.362  18.807  19.687  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      24.409  17.382  19.915  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      25.125  18.958  19.477  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      23.098  19.770  17.441  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      24.839  19.863  17.253  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      23.863  19.024  16.031  1.00  0.72           H  
ATOM    629  N   ASP A  41      27.170  15.098  15.734  1.00  0.74           N  
ATOM    630  CA  ASP A  41      28.494  14.693  15.293  1.00  0.74           C  
ATOM    631  C   ASP A  41      28.517  14.263  13.827  1.00  0.74           C  
ATOM    632  O   ASP A  41      29.588  13.999  13.278  1.00  0.74           O  
ATOM    633  CB  ASP A  41      29.021  13.551  16.168  1.00  0.74           C  
ATOM    634  CG  ASP A  41      29.409  13.977  17.597  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      29.734  15.141  17.810  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      29.419  13.139  18.456  1.00  0.74           O  
ATOM    637  H   ASP A  41      26.646  14.484  16.350  1.00  0.74           H  
ATOM    638  HA  ASP A  41      29.161  15.547  15.400  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      28.249  12.775  16.236  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      29.890  13.102  15.689  1.00  0.74           H  
ATOM    641  N   ARG A  42      27.347  14.173  13.186  1.00  0.76           N  
ATOM    642  CA  ARG A  42      27.294  13.783  11.789  1.00  0.76           C  
ATOM    643  C   ARG A  42      27.372  15.007  10.878  1.00  0.76           C  
ATOM    644  O   ARG A  42      27.490  14.861   9.658  1.00  0.76           O  
ATOM    645  CB  ARG A  42      26.012  13.016  11.487  1.00  0.76           C  
ATOM    646  CG  ARG A  42      25.843  11.699  12.258  1.00  0.76           C  
ATOM    647  CD  ARG A  42      26.821  10.659  11.814  1.00  0.76           C  
ATOM    648  NE  ARG A  42      26.692   9.423  12.575  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      27.427   8.320  12.402  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      28.368   8.249  11.476  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      27.166   7.306  13.194  1.00  0.76           N  
ATOM    652  H   ARG A  42      26.471  14.408  13.647  1.00  0.76           H  
ATOM    653  HA  ARG A  42      28.143  13.136  11.577  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      25.158  13.644  11.730  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      25.962  12.799  10.423  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      25.989  11.882  13.327  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      24.834  11.312  12.093  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      26.661  10.426  10.763  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      27.833  11.039  11.951  1.00  0.76           H  
ATOM    660  HE  ARG A  42      25.988   9.364  13.319  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      28.548   9.040  10.867  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      28.907   7.401  11.367  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      26.415   7.429  13.885  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      27.684   6.443  13.119  1.00  0.76           H  
ATOM    665  N   PHE A  43      27.333  16.218  11.456  1.00  0.78           N  
ATOM    666  CA  PHE A  43      27.361  17.408  10.620  1.00  0.78           C  
ATOM    667  C   PHE A  43      28.430  18.392  11.089  1.00  0.78           C  
ATOM    668  O   PHE A  43      28.299  19.002  12.156  1.00  0.78           O  
ATOM    669  CB  PHE A  43      26.010  18.103  10.653  1.00  0.78           C  
ATOM    670  CG  PHE A  43      24.853  17.227  10.253  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      24.126  16.584  11.239  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      24.505  17.014   8.931  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      23.074  15.753  10.929  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      23.451  16.177   8.608  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      22.733  15.544   9.611  1.00  0.78           C  
ATOM    676  H   PHE A  43      27.269  16.315  12.473  1.00  0.78           H  
ATOM    677  HA  PHE A  43      27.592  17.116   9.595  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      25.828  18.453  11.662  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      26.032  18.969   9.995  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      24.401  16.747  12.282  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      25.073  17.507   8.141  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      22.521  15.258  11.730  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      23.190  16.011   7.563  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      21.905  14.883   9.359  1.00  0.78           H  
ATOM    685  N   ASP A  44      29.428  18.634  10.245  1.00  0.79           N  
ATOM    686  CA  ASP A  44      30.542  19.515  10.608  1.00  0.79           C  
ATOM    687  C   ASP A  44      30.082  20.919  10.978  1.00  0.79           C  
ATOM    688  O   ASP A  44      30.688  21.581  11.819  1.00  0.79           O  
ATOM    689  CB  ASP A  44      31.533  19.623   9.451  1.00  0.79           C  
ATOM    690  CG  ASP A  44      32.344  18.352   9.215  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      32.339  17.487  10.059  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      32.959  18.260   8.181  1.00  0.79           O  
ATOM    693  H   ASP A  44      29.458  18.139   9.364  1.00  0.79           H  
ATOM    694  HA  ASP A  44      31.050  19.085  11.472  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      30.995  19.868   8.536  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      32.223  20.444   9.647  1.00  0.79           H  
ATOM    697  N   LYS A  45      29.000  21.372  10.355  1.00  0.80           N  
ATOM    698  CA  LYS A  45      28.491  22.708  10.610  1.00  0.80           C  
ATOM    699  C   LYS A  45      27.605  22.818  11.847  1.00  0.80           C  
ATOM    700  O   LYS A  45      27.295  23.934  12.272  1.00  0.80           O  
ATOM    701  CB  LYS A  45      27.694  23.213   9.409  1.00  0.80           C  
ATOM    702  CG  LYS A  45      28.522  23.533   8.170  1.00  0.80           C  
ATOM    703  CD  LYS A  45      27.626  24.008   7.029  1.00  0.80           C  
ATOM    704  CE  LYS A  45      26.968  25.339   7.378  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      27.939  26.472   7.421  1.00  0.80           N  
ATOM    706  H   LYS A  45      28.534  20.778   9.689  1.00  0.80           H  
ATOM    707  HA  LYS A  45      29.346  23.370  10.757  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      26.945  22.465   9.134  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      27.153  24.116   9.693  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      29.240  24.317   8.410  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      29.069  22.643   7.856  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      28.219  24.130   6.123  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      26.849  23.267   6.842  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      26.191  25.566   6.651  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      26.510  25.243   8.362  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      27.419  27.315   7.696  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      28.646  26.289   8.107  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      28.363  26.607   6.523  1.00  0.80           H  
ATOM    719  N   PHE A  46      27.168  21.687  12.420  1.00  0.82           N  
ATOM    720  CA  PHE A  46      26.242  21.786  13.542  1.00  0.82           C  
ATOM    721  C   PHE A  46      26.777  21.154  14.818  1.00  0.82           C  
ATOM    722  O   PHE A  46      26.228  21.376  15.897  1.00  0.82           O  
ATOM    723  CB  PHE A  46      24.882  21.195  13.190  1.00  0.82           C  
ATOM    724  CG  PHE A  46      24.326  21.817  11.956  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      24.006  21.062  10.849  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      24.228  23.182  11.862  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      23.576  21.660   9.695  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      23.812  23.779  10.729  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      23.479  23.026   9.636  1.00  0.82           C  
ATOM    730  H   PHE A  46      27.479  20.777  12.096  1.00  0.82           H  
ATOM    731  HA  PHE A  46      26.081  22.838  13.742  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      24.976  20.125  13.030  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      24.198  21.337  13.994  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      24.088  19.990  10.898  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      24.516  23.794  12.711  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      23.322  21.053   8.828  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      23.753  24.856  10.692  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      23.150  23.514   8.724  1.00  0.82           H  
ATOM    739  N   LYS A  47      27.884  20.428  14.719  1.00  0.84           N  
ATOM    740  CA  LYS A  47      28.475  19.753  15.874  1.00  0.84           C  
ATOM    741  C   LYS A  47      28.641  20.687  17.075  1.00  0.84           C  
ATOM    742  O   LYS A  47      28.389  20.308  18.220  1.00  0.84           O  
ATOM    743  CB  LYS A  47      29.845  19.179  15.504  1.00  0.84           C  
ATOM    744  CG  LYS A  47      30.535  18.434  16.647  1.00  0.84           C  
ATOM    745  CD  LYS A  47      31.913  17.917  16.239  1.00  0.84           C  
ATOM    746  CE  LYS A  47      32.656  17.309  17.437  1.00  0.84           C  
ATOM    747  NZ  LYS A  47      32.077  16.003  17.849  1.00  0.84           N  
ATOM    748  H   LYS A  47      28.285  20.253  13.798  1.00  0.84           H  
ATOM    749  HA  LYS A  47      27.824  18.937  16.164  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      29.721  18.478  14.671  1.00  0.84           H  
ATOM    751 2HB  LYS A  47      30.502  19.979  15.165  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      30.638  19.100  17.503  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      29.915  17.582  16.946  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      31.792  17.149  15.472  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      32.502  18.734  15.829  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      33.703  17.168  17.179  1.00  0.84           H  
ATOM    757 2HE  LYS A  47      32.588  18.001  18.276  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47      32.569  15.631  18.637  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47      31.075  16.098  18.102  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47      32.138  15.353  17.087  1.00  0.84           H  
ATOM    761  N   GLY A  48      29.070  21.917  16.810  1.00  0.87           N  
ATOM    762  CA  GLY A  48      29.345  22.892  17.855  1.00  0.87           C  
ATOM    763  C   GLY A  48      28.128  23.678  18.361  1.00  0.87           C  
ATOM    764  O   GLY A  48      28.290  24.575  19.190  1.00  0.87           O  
ATOM    765  H   GLY A  48      29.229  22.172  15.844  1.00  0.87           H  
ATOM    766 1HA  GLY A  48      29.807  22.376  18.698  1.00  0.87           H  
ATOM    767 2HA  GLY A  48      30.091  23.595  17.486  1.00  0.87           H  
ATOM    768  N   LEU A  49      26.915  23.389  17.870  1.00  0.90           N  
ATOM    769  CA  LEU A  49      25.760  24.162  18.333  1.00  0.90           C  
ATOM    770  C   LEU A  49      25.504  23.971  19.821  1.00  0.90           C  
ATOM    771  O   LEU A  49      25.137  24.911  20.503  1.00  0.90           O  
ATOM    772  CB  LEU A  49      24.490  23.786  17.568  1.00  0.90           C  
ATOM    773  CG  LEU A  49      24.448  24.197  16.112  1.00  0.90           C  
ATOM    774  CD1 LEU A  49      23.213  23.632  15.461  1.00  0.90           C  
ATOM    775  CD2 LEU A  49      24.452  25.684  16.015  1.00  0.90           C  
ATOM    776  H   LEU A  49      26.789  22.643  17.187  1.00  0.90           H  
ATOM    777  HA  LEU A  49      25.964  25.218  18.161  1.00  0.90           H  
ATOM    778 1HB  LEU A  49      24.362  22.703  17.612  1.00  0.90           H  
ATOM    779 2HB  LEU A  49      23.643  24.255  18.067  1.00  0.90           H  
ATOM    780  HG  LEU A  49      25.313  23.802  15.613  1.00  0.90           H  
ATOM    781 1HD1 LEU A  49      23.175  23.911  14.424  1.00  0.90           H  
ATOM    782 2HD1 LEU A  49      23.215  22.553  15.555  1.00  0.90           H  
ATOM    783 3HD1 LEU A  49      22.371  24.032  15.939  1.00  0.90           H  
ATOM    784 1HD2 LEU A  49      24.430  25.974  14.966  1.00  0.90           H  
ATOM    785 2HD2 LEU A  49      23.578  26.088  16.523  1.00  0.90           H  
ATOM    786 3HD2 LEU A  49      25.352  26.078  16.482  1.00  0.90           H  
ATOM    787  N   LYS A  50      25.681  22.750  20.323  1.00  0.93           N  
ATOM    788  CA  LYS A  50      25.549  22.396  21.748  1.00  0.93           C  
ATOM    789  C   LYS A  50      24.169  22.564  22.420  1.00  0.93           C  
ATOM    790  O   LYS A  50      23.642  21.603  22.981  1.00  0.93           O  
ATOM    791  CB  LYS A  50      26.595  23.166  22.561  1.00  0.93           C  
ATOM    792  CG  LYS A  50      28.027  22.734  22.269  1.00  0.93           C  
ATOM    793  CD  LYS A  50      29.033  23.536  23.068  1.00  0.93           C  
ATOM    794  CE  LYS A  50      30.458  23.105  22.743  1.00  0.93           C  
ATOM    795  NZ  LYS A  50      31.468  23.917  23.478  1.00  0.93           N  
ATOM    796  H   LYS A  50      25.969  22.024  19.681  1.00  0.93           H  
ATOM    797  HA  LYS A  50      25.801  21.339  21.829  1.00  0.93           H  
ATOM    798 1HB  LYS A  50      26.520  24.236  22.379  1.00  0.93           H  
ATOM    799 2HB  LYS A  50      26.408  23.010  23.621  1.00  0.93           H  
ATOM    800 1HG  LYS A  50      28.143  21.677  22.503  1.00  0.93           H  
ATOM    801 2HG  LYS A  50      28.233  22.874  21.213  1.00  0.93           H  
ATOM    802 1HD  LYS A  50      28.918  24.597  22.832  1.00  0.93           H  
ATOM    803 2HD  LYS A  50      28.850  23.396  24.132  1.00  0.93           H  
ATOM    804 1HE  LYS A  50      30.582  22.059  23.013  1.00  0.93           H  
ATOM    805 2HE  LYS A  50      30.626  23.216  21.669  1.00  0.93           H  
ATOM    806 1HZ  LYS A  50      32.397  23.602  23.236  1.00  0.93           H  
ATOM    807 2HZ  LYS A  50      31.366  24.889  23.222  1.00  0.93           H  
ATOM    808 3HZ  LYS A  50      31.327  23.814  24.473  1.00  0.93           H  
ATOM    809  N   THR A  51      23.588  23.763  22.372  1.00  0.94           N  
ATOM    810  CA  THR A  51      22.315  24.009  23.054  1.00  0.94           C  
ATOM    811  C   THR A  51      21.213  24.470  22.107  1.00  0.94           C  
ATOM    812  O   THR A  51      21.508  25.131  21.116  1.00  0.94           O  
ATOM    813  CB  THR A  51      22.470  25.144  24.092  1.00  0.94           C  
ATOM    814  OG1 THR A  51      22.793  26.387  23.403  1.00  0.94           O  
ATOM    815  CG2 THR A  51      23.581  24.815  25.060  1.00  0.94           C  
ATOM    816  H   THR A  51      24.074  24.502  21.873  1.00  0.94           H  
ATOM    817  HA  THR A  51      22.042  23.094  23.561  1.00  0.94           H  
ATOM    818  HB  THR A  51      21.543  25.274  24.638  1.00  0.94           H  
ATOM    819  HG1 THR A  51      23.763  26.404  23.206  1.00  0.94           H  
ATOM    820 1HG2 THR A  51      23.685  25.623  25.783  1.00  0.94           H  
ATOM    821 2HG2 THR A  51      23.348  23.887  25.580  1.00  0.94           H  
ATOM    822 3HG2 THR A  51      24.518  24.701  24.513  1.00  0.94           H  
ATOM    823  N   PRO A  52      19.925  24.225  22.435  1.00  0.93           N  
ATOM    824  CA  PRO A  52      18.746  24.732  21.747  1.00  0.93           C  
ATOM    825  C   PRO A  52      18.772  26.237  21.507  1.00  0.93           C  
ATOM    826  O   PRO A  52      18.294  26.706  20.478  1.00  0.93           O  
ATOM    827  CB  PRO A  52      17.622  24.344  22.710  1.00  0.93           C  
ATOM    828  CG  PRO A  52      18.119  23.076  23.358  1.00  0.93           C  
ATOM    829  CD  PRO A  52      19.602  23.284  23.541  1.00  0.93           C  
ATOM    830  HA  PRO A  52      18.621  24.192  20.804  1.00  0.93           H  
ATOM    831 1HB  PRO A  52      17.443  25.163  23.429  1.00  0.93           H  
ATOM    832 2HB  PRO A  52      16.686  24.201  22.148  1.00  0.93           H  
ATOM    833 1HG  PRO A  52      17.592  22.904  24.310  1.00  0.93           H  
ATOM    834 2HG  PRO A  52      17.891  22.213  22.709  1.00  0.93           H  
ATOM    835 1HD  PRO A  52      19.813  23.715  24.525  1.00  0.93           H  
ATOM    836 2HD  PRO A  52      20.084  22.307  23.386  1.00  0.93           H  
ATOM    837  N   ASP A  53      19.380  27.016  22.398  1.00  0.91           N  
ATOM    838  CA  ASP A  53      19.387  28.450  22.147  1.00  0.91           C  
ATOM    839  C   ASP A  53      20.326  28.764  20.985  1.00  0.91           C  
ATOM    840  O   ASP A  53      20.002  29.557  20.093  1.00  0.91           O  
ATOM    841  CB  ASP A  53      19.828  29.201  23.395  1.00  0.91           C  
ATOM    842  CG  ASP A  53      18.805  29.118  24.518  1.00  0.91           C  
ATOM    843  OD1 ASP A  53      17.697  28.703  24.261  1.00  0.91           O  
ATOM    844  OD2 ASP A  53      19.138  29.463  25.623  1.00  0.91           O  
ATOM    845  H   ASP A  53      19.801  26.641  23.236  1.00  0.91           H  
ATOM    846  HA  ASP A  53      18.379  28.767  21.874  1.00  0.91           H  
ATOM    847 1HB  ASP A  53      20.775  28.786  23.750  1.00  0.91           H  
ATOM    848 2HB  ASP A  53      20.002  30.248  23.149  1.00  0.91           H  
ATOM    849  N   GLN A  54      21.480  28.097  20.971  1.00  0.88           N  
ATOM    850  CA  GLN A  54      22.434  28.284  19.887  1.00  0.88           C  
ATOM    851  C   GLN A  54      21.863  27.740  18.577  1.00  0.88           C  
ATOM    852  O   GLN A  54      22.063  28.324  17.506  1.00  0.88           O  
ATOM    853  CB  GLN A  54      23.751  27.651  20.289  1.00  0.88           C  
ATOM    854  CG  GLN A  54      24.465  28.439  21.391  1.00  0.88           C  
ATOM    855  CD  GLN A  54      25.630  27.704  22.029  1.00  0.88           C  
ATOM    856  OE1 GLN A  54      25.412  26.773  22.820  1.00  0.88           O  
ATOM    857  NE2 GLN A  54      26.853  28.109  21.698  1.00  0.88           N  
ATOM    858  H   GLN A  54      21.718  27.442  21.728  1.00  0.88           H  
ATOM    859  HA  GLN A  54      22.603  29.350  19.758  1.00  0.88           H  
ATOM    860 1HB  GLN A  54      23.540  26.667  20.678  1.00  0.88           H  
ATOM    861 2HB  GLN A  54      24.408  27.536  19.426  1.00  0.88           H  
ATOM    862 1HG  GLN A  54      24.841  29.366  20.965  1.00  0.88           H  
ATOM    863 2HG  GLN A  54      23.737  28.658  22.172  1.00  0.88           H  
ATOM    864 1HE2 GLN A  54      27.655  27.656  22.086  1.00  0.88           H  
ATOM    865 2HE2 GLN A  54      26.973  28.862  21.051  1.00  0.88           H  
ATOM    866  N   MET A  55      21.112  26.638  18.664  1.00  0.85           N  
ATOM    867  CA  MET A  55      20.473  26.057  17.491  1.00  0.85           C  
ATOM    868  C   MET A  55      19.495  27.070  16.888  1.00  0.85           C  
ATOM    869  O   MET A  55      19.552  27.374  15.695  1.00  0.85           O  
ATOM    870  CB  MET A  55      19.731  24.777  17.902  1.00  0.85           C  
ATOM    871  CG  MET A  55      20.644  23.621  18.341  1.00  0.85           C  
ATOM    872  SD  MET A  55      19.799  22.184  18.969  1.00  0.85           S  
ATOM    873  CE  MET A  55      21.226  21.357  19.695  1.00  0.85           C  
ATOM    874  H   MET A  55      21.009  26.184  19.573  1.00  0.85           H  
ATOM    875  HA  MET A  55      21.227  25.835  16.745  1.00  0.85           H  
ATOM    876 1HB  MET A  55      19.059  25.007  18.710  1.00  0.85           H  
ATOM    877 2HB  MET A  55      19.121  24.428  17.080  1.00  0.85           H  
ATOM    878 1HG  MET A  55      21.192  23.285  17.506  1.00  0.85           H  
ATOM    879 2HG  MET A  55      21.351  23.960  19.076  1.00  0.85           H  
ATOM    880 1HE  MET A  55      20.912  20.418  20.154  1.00  0.85           H  
ATOM    881 2HE  MET A  55      21.962  21.160  18.923  1.00  0.85           H  
ATOM    882 3HE  MET A  55      21.672  21.996  20.458  1.00  0.85           H  
ATOM    883  N   LYS A  56      18.648  27.668  17.741  1.00  0.84           N  
ATOM    884  CA  LYS A  56      17.643  28.654  17.321  1.00  0.84           C  
ATOM    885  C   LYS A  56      18.256  29.904  16.709  1.00  0.84           C  
ATOM    886  O   LYS A  56      17.696  30.495  15.779  1.00  0.84           O  
ATOM    887  CB  LYS A  56      16.745  29.034  18.499  1.00  0.84           C  
ATOM    888  CG  LYS A  56      15.755  27.948  18.948  1.00  0.84           C  
ATOM    889  CD  LYS A  56      14.954  28.404  20.162  1.00  0.84           C  
ATOM    890  CE  LYS A  56      14.000  27.324  20.640  1.00  0.84           C  
ATOM    891  NZ  LYS A  56      13.219  27.761  21.833  1.00  0.84           N  
ATOM    892  H   LYS A  56      18.662  27.397  18.724  1.00  0.84           H  
ATOM    893  HA  LYS A  56      17.017  28.205  16.563  1.00  0.84           H  
ATOM    894 1HB  LYS A  56      17.374  29.275  19.360  1.00  0.84           H  
ATOM    895 2HB  LYS A  56      16.177  29.927  18.248  1.00  0.84           H  
ATOM    896 1HG  LYS A  56      15.058  27.753  18.137  1.00  0.84           H  
ATOM    897 2HG  LYS A  56      16.276  27.023  19.169  1.00  0.84           H  
ATOM    898 1HD  LYS A  56      15.646  28.647  20.973  1.00  0.84           H  
ATOM    899 2HD  LYS A  56      14.386  29.296  19.909  1.00  0.84           H  
ATOM    900 1HE  LYS A  56      13.313  27.069  19.835  1.00  0.84           H  
ATOM    901 2HE  LYS A  56      14.579  26.440  20.907  1.00  0.84           H  
ATOM    902 1HZ  LYS A  56      12.602  27.016  22.123  1.00  0.84           H  
ATOM    903 2HZ  LYS A  56      13.858  27.987  22.587  1.00  0.84           H  
ATOM    904 3HZ  LYS A  56      12.672  28.578  21.598  1.00  0.84           H  
ATOM    905  N   GLY A  57      19.419  30.302  17.211  1.00  0.84           N  
ATOM    906  CA  GLY A  57      20.105  31.479  16.707  1.00  0.84           C  
ATOM    907  C   GLY A  57      20.977  31.204  15.473  1.00  0.84           C  
ATOM    908  O   GLY A  57      21.614  32.126  14.955  1.00  0.84           O  
ATOM    909  H   GLY A  57      19.821  29.798  18.003  1.00  0.84           H  
ATOM    910 1HA  GLY A  57      19.370  32.247  16.471  1.00  0.84           H  
ATOM    911 2HA  GLY A  57      20.732  31.879  17.502  1.00  0.84           H  
ATOM    912  N   SER A  58      21.017  29.955  14.995  1.00  0.84           N  
ATOM    913  CA  SER A  58      21.868  29.609  13.867  1.00  0.84           C  
ATOM    914  C   SER A  58      21.110  29.483  12.548  1.00  0.84           C  
ATOM    915  O   SER A  58      20.427  28.484  12.280  1.00  0.84           O  
ATOM    916  CB  SER A  58      22.613  28.327  14.163  1.00  0.84           C  
ATOM    917  OG  SER A  58      23.514  28.515  15.220  1.00  0.84           O  
ATOM    918  H   SER A  58      20.465  29.214  15.428  1.00  0.84           H  
ATOM    919  HA  SER A  58      22.607  30.401  13.751  1.00  0.84           H  
ATOM    920 1HB  SER A  58      21.902  27.540  14.426  1.00  0.84           H  
ATOM    921 2HB  SER A  58      23.149  28.004  13.275  1.00  0.84           H  
ATOM    922  HG  SER A  58      22.971  28.524  16.046  1.00  0.84           H  
ATOM    923  N   GLU A  59      21.327  30.464  11.671  1.00  0.84           N  
ATOM    924  CA  GLU A  59      20.648  30.506  10.379  1.00  0.84           C  
ATOM    925  C   GLU A  59      20.968  29.268   9.565  1.00  0.84           C  
ATOM    926  O   GLU A  59      20.127  28.768   8.824  1.00  0.84           O  
ATOM    927  CB  GLU A  59      21.050  31.747   9.587  1.00  0.84           C  
ATOM    928  CG  GLU A  59      20.522  33.061  10.148  1.00  0.84           C  
ATOM    929  CD  GLU A  59      21.001  34.265   9.368  1.00  0.84           C  
ATOM    930  OE1 GLU A  59      21.870  34.104   8.541  1.00  0.84           O  
ATOM    931  OE2 GLU A  59      20.497  35.340   9.599  1.00  0.84           O  
ATOM    932  H   GLU A  59      21.927  31.234  11.943  1.00  0.84           H  
ATOM    933  HA  GLU A  59      19.571  30.533  10.553  1.00  0.84           H  
ATOM    934 1HB  GLU A  59      22.139  31.813   9.546  1.00  0.84           H  
ATOM    935 2HB  GLU A  59      20.693  31.652   8.562  1.00  0.84           H  
ATOM    936 1HG  GLU A  59      19.432  33.038  10.130  1.00  0.84           H  
ATOM    937 2HG  GLU A  59      20.839  33.153  11.187  1.00  0.84           H  
ATOM    938  N   ASP A  60      22.192  28.770   9.696  1.00  0.83           N  
ATOM    939  CA  ASP A  60      22.581  27.585   8.954  1.00  0.83           C  
ATOM    940  C   ASP A  60      21.735  26.369   9.313  1.00  0.83           C  
ATOM    941  O   ASP A  60      21.517  25.491   8.468  1.00  0.83           O  
ATOM    942  CB  ASP A  60      24.066  27.286   9.137  1.00  0.83           C  
ATOM    943  CG  ASP A  60      25.009  28.266   8.333  1.00  0.83           C  
ATOM    944  OD1 ASP A  60      24.542  28.997   7.457  1.00  0.83           O  
ATOM    945  OD2 ASP A  60      26.199  28.247   8.606  1.00  0.83           O  
ATOM    946  H   ASP A  60      22.845  29.222  10.318  1.00  0.83           H  
ATOM    947  HA  ASP A  60      22.422  27.787   7.905  1.00  0.83           H  
ATOM    948 1HB  ASP A  60      24.321  27.342  10.197  1.00  0.83           H  
ATOM    949 2HB  ASP A  60      24.265  26.268   8.809  1.00  0.83           H  
ATOM    950  N   LEU A  61      21.263  26.279  10.562  1.00  0.81           N  
ATOM    951  CA  LEU A  61      20.481  25.114  10.916  1.00  0.81           C  
ATOM    952  C   LEU A  61      19.161  25.229  10.193  1.00  0.81           C  
ATOM    953  O   LEU A  61      18.636  24.246   9.671  1.00  0.81           O  
ATOM    954  CB  LEU A  61      20.259  24.976  12.423  1.00  0.81           C  
ATOM    955  CG  LEU A  61      19.596  23.673  12.797  1.00  0.81           C  
ATOM    956  CD1 LEU A  61      20.483  22.601  12.269  1.00  0.81           C  
ATOM    957  CD2 LEU A  61      19.437  23.546  14.305  1.00  0.81           C  
ATOM    958  H   LEU A  61      21.382  27.029  11.239  1.00  0.81           H  
ATOM    959  HA  LEU A  61      20.986  24.223  10.558  1.00  0.81           H  
ATOM    960 1HB  LEU A  61      21.222  25.030  12.930  1.00  0.81           H  
ATOM    961 2HB  LEU A  61      19.634  25.804  12.773  1.00  0.81           H  
ATOM    962  HG  LEU A  61      18.616  23.593  12.323  1.00  0.81           H  
ATOM    963 1HD1 LEU A  61      20.073  21.643  12.508  1.00  0.81           H  
ATOM    964 2HD1 LEU A  61      20.581  22.698  11.190  1.00  0.81           H  
ATOM    965 3HD1 LEU A  61      21.454  22.706  12.721  1.00  0.81           H  
ATOM    966 1HD2 LEU A  61      18.979  22.581  14.547  1.00  0.81           H  
ATOM    967 2HD2 LEU A  61      20.403  23.611  14.778  1.00  0.81           H  
ATOM    968 3HD2 LEU A  61      18.807  24.345  14.664  1.00  0.81           H  
ATOM    969  N   LYS A  62      18.633  26.455  10.157  1.00  0.78           N  
ATOM    970  CA  LYS A  62      17.355  26.736   9.509  1.00  0.78           C  
ATOM    971  C   LYS A  62      17.434  26.435   8.000  1.00  0.78           C  
ATOM    972  O   LYS A  62      16.505  25.867   7.417  1.00  0.78           O  
ATOM    973  CB  LYS A  62      16.978  28.201   9.769  1.00  0.78           C  
ATOM    974  CG  LYS A  62      16.626  28.464  11.235  1.00  0.78           C  
ATOM    975  CD  LYS A  62      16.322  29.906  11.545  1.00  0.78           C  
ATOM    976  CE  LYS A  62      15.941  30.043  13.019  1.00  0.78           C  
ATOM    977  NZ  LYS A  62      15.744  31.460  13.426  1.00  0.78           N  
ATOM    978  H   LYS A  62      19.145  27.211  10.619  1.00  0.78           H  
ATOM    979  HA  LYS A  62      16.593  26.090   9.945  1.00  0.78           H  
ATOM    980 1HB  LYS A  62      17.790  28.857   9.488  1.00  0.78           H  
ATOM    981 2HB  LYS A  62      16.115  28.468   9.160  1.00  0.78           H  
ATOM    982 1HG  LYS A  62      15.772  27.893  11.498  1.00  0.78           H  
ATOM    983 2HG  LYS A  62      17.466  28.144  11.864  1.00  0.78           H  
ATOM    984 1HD  LYS A  62      17.202  30.519  11.348  1.00  0.78           H  
ATOM    985 2HD  LYS A  62      15.500  30.255  10.922  1.00  0.78           H  
ATOM    986 1HE  LYS A  62      15.014  29.495  13.191  1.00  0.78           H  
ATOM    987 2HE  LYS A  62      16.727  29.599  13.630  1.00  0.78           H  
ATOM    988 1HZ  LYS A  62      15.487  31.500  14.408  1.00  0.78           H  
ATOM    989 2HZ  LYS A  62      16.608  31.966  13.287  1.00  0.78           H  
ATOM    990 3HZ  LYS A  62      15.013  31.874  12.873  1.00  0.78           H  
ATOM    991  N   LYS A  63      18.581  26.749   7.382  1.00  0.76           N  
ATOM    992  CA  LYS A  63      18.782  26.478   5.955  1.00  0.76           C  
ATOM    993  C   LYS A  63      18.776  24.971   5.701  1.00  0.76           C  
ATOM    994  O   LYS A  63      18.201  24.484   4.714  1.00  0.76           O  
ATOM    995  CB  LYS A  63      20.135  27.021   5.505  1.00  0.76           C  
ATOM    996  CG  LYS A  63      20.281  28.529   5.470  1.00  0.76           C  
ATOM    997  CD  LYS A  63      21.729  28.892   5.148  1.00  0.76           C  
ATOM    998  CE  LYS A  63      22.011  30.363   5.347  1.00  0.76           C  
ATOM    999  NZ  LYS A  63      23.476  30.640   5.261  1.00  0.76           N  
ATOM   1000  H   LYS A  63      19.305  27.235   7.912  1.00  0.76           H  
ATOM   1001  HA  LYS A  63      17.974  26.936   5.384  1.00  0.76           H  
ATOM   1002 1HB  LYS A  63      20.908  26.639   6.169  1.00  0.76           H  
ATOM   1003 2HB  LYS A  63      20.357  26.646   4.508  1.00  0.76           H  
ATOM   1004 1HG  LYS A  63      19.627  28.943   4.704  1.00  0.76           H  
ATOM   1005 2HG  LYS A  63      20.005  28.953   6.423  1.00  0.76           H  
ATOM   1006 1HD  LYS A  63      22.412  28.318   5.763  1.00  0.76           H  
ATOM   1007 2HD  LYS A  63      21.929  28.645   4.108  1.00  0.76           H  
ATOM   1008 1HE  LYS A  63      21.493  30.939   4.585  1.00  0.76           H  
ATOM   1009 2HE  LYS A  63      21.652  30.668   6.333  1.00  0.76           H  
ATOM   1010 1HZ  LYS A  63      23.648  31.621   5.410  1.00  0.76           H  
ATOM   1011 2HZ  LYS A  63      23.953  30.083   6.016  1.00  0.76           H  
ATOM   1012 3HZ  LYS A  63      23.834  30.366   4.362  1.00  0.76           H  
ATOM   1013  N   HIS A  64      19.422  24.226   6.608  1.00  0.75           N  
ATOM   1014  CA  HIS A  64      19.522  22.778   6.487  1.00  0.75           C  
ATOM   1015  C   HIS A  64      18.139  22.180   6.673  1.00  0.75           C  
ATOM   1016  O   HIS A  64      17.705  21.342   5.886  1.00  0.75           O  
ATOM   1017  CB  HIS A  64      20.544  22.216   7.489  1.00  0.75           C  
ATOM   1018  CG  HIS A  64      20.866  20.730   7.310  1.00  0.75           C  
ATOM   1019  ND1 HIS A  64      21.504  20.252   6.180  1.00  0.75           N  
ATOM   1020  CD2 HIS A  64      20.697  19.647   8.117  1.00  0.75           C  
ATOM   1021  CE1 HIS A  64      21.682  18.948   6.294  1.00  0.75           C  
ATOM   1022  NE2 HIS A  64      21.201  18.563   7.453  1.00  0.75           N  
ATOM   1023  H   HIS A  64      19.895  24.684   7.390  1.00  0.75           H  
ATOM   1024  HA  HIS A  64      19.864  22.516   5.487  1.00  0.75           H  
ATOM   1025 1HB  HIS A  64      21.464  22.775   7.389  1.00  0.75           H  
ATOM   1026 2HB  HIS A  64      20.182  22.372   8.505  1.00  0.75           H  
ATOM   1027  HD2 HIS A  64      20.261  19.617   9.095  1.00  0.75           H  
ATOM   1028  HE1 HIS A  64      22.153  18.301   5.555  1.00  0.75           H  
ATOM   1029  HE2 HIS A  64      21.208  17.618   7.808  1.00  0.75           H  
ATOM   1030  N   GLY A  65      17.434  22.624   7.705  1.00  0.73           N  
ATOM   1031  CA  GLY A  65      16.102  22.133   8.016  1.00  0.73           C  
ATOM   1032  C   GLY A  65      15.198  22.289   6.826  1.00  0.73           C  
ATOM   1033  O   GLY A  65      14.539  21.332   6.397  1.00  0.73           O  
ATOM   1034  H   GLY A  65      17.846  23.323   8.320  1.00  0.73           H  
ATOM   1035 1HA  GLY A  65      16.137  21.086   8.304  1.00  0.73           H  
ATOM   1036 2HA  GLY A  65      15.713  22.696   8.861  1.00  0.73           H  
ATOM   1037  N   ALA A  66      15.162  23.504   6.287  1.00  0.72           N  
ATOM   1038  CA  ALA A  66      14.330  23.774   5.146  1.00  0.72           C  
ATOM   1039  C   ALA A  66      14.708  22.889   3.965  1.00  0.72           C  
ATOM   1040  O   ALA A  66      13.824  22.389   3.261  1.00  0.72           O  
ATOM   1041  CB  ALA A  66      14.453  25.237   4.767  1.00  0.72           C  
ATOM   1042  H   ALA A  66      15.717  24.261   6.687  1.00  0.72           H  
ATOM   1043  HA  ALA A  66      13.315  23.538   5.427  1.00  0.72           H  
ATOM   1044 1HB  ALA A  66      13.806  25.454   3.920  1.00  0.72           H  
ATOM   1045 2HB  ALA A  66      14.164  25.855   5.615  1.00  0.72           H  
ATOM   1046 3HB  ALA A  66      15.489  25.450   4.500  1.00  0.72           H  
ATOM   1047  N   THR A  67      16.008  22.647   3.761  1.00  0.71           N  
ATOM   1048  CA  THR A  67      16.453  21.801   2.664  1.00  0.71           C  
ATOM   1049  C   THR A  67      15.954  20.375   2.842  1.00  0.71           C  
ATOM   1050  O   THR A  67      15.420  19.769   1.909  1.00  0.71           O  
ATOM   1051  CB  THR A  67      17.987  21.786   2.556  1.00  0.71           C  
ATOM   1052  OG1 THR A  67      18.468  23.119   2.294  1.00  0.71           O  
ATOM   1053  CG2 THR A  67      18.415  20.839   1.443  1.00  0.71           C  
ATOM   1054  H   THR A  67      16.715  23.091   4.350  1.00  0.71           H  
ATOM   1055  HA  THR A  67      16.043  22.196   1.735  1.00  0.71           H  
ATOM   1056  HB  THR A  67      18.413  21.441   3.492  1.00  0.71           H  
ATOM   1057  HG1 THR A  67      18.281  23.690   3.082  1.00  0.71           H  
ATOM   1058 1HG2 THR A  67      19.500  20.824   1.378  1.00  0.71           H  
ATOM   1059 2HG2 THR A  67      18.049  19.835   1.669  1.00  0.71           H  
ATOM   1060 3HG2 THR A  67      17.996  21.173   0.496  1.00  0.71           H  
ATOM   1061  N   VAL A  68      16.077  19.846   4.057  1.00  0.70           N  
ATOM   1062  CA  VAL A  68      15.648  18.481   4.323  1.00  0.70           C  
ATOM   1063  C   VAL A  68      14.154  18.326   4.068  1.00  0.70           C  
ATOM   1064  O   VAL A  68      13.726  17.377   3.396  1.00  0.70           O  
ATOM   1065  CB  VAL A  68      15.977  18.088   5.784  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68      15.324  16.738   6.140  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68      17.513  17.997   5.970  1.00  0.70           C  
ATOM   1068  H   VAL A  68      16.513  20.399   4.798  1.00  0.70           H  
ATOM   1069  HA  VAL A  68      16.190  17.814   3.649  1.00  0.70           H  
ATOM   1070  HB  VAL A  68      15.573  18.851   6.455  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      15.553  16.484   7.175  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68      14.242  16.816   6.018  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68      15.711  15.962   5.480  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68      17.741  17.737   7.004  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68      17.913  17.232   5.305  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68      17.971  18.948   5.734  1.00  0.70           H  
ATOM   1077  N   LEU A  69      13.348  19.266   4.570  1.00  0.70           N  
ATOM   1078  CA  LEU A  69      11.918  19.163   4.333  1.00  0.70           C  
ATOM   1079  C   LEU A  69      11.563  19.384   2.869  1.00  0.70           C  
ATOM   1080  O   LEU A  69      10.670  18.719   2.348  1.00  0.70           O  
ATOM   1081  CB  LEU A  69      11.130  20.151   5.171  1.00  0.70           C  
ATOM   1082  CG  LEU A  69      11.108  19.930   6.657  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69      10.333  21.038   7.236  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      10.481  18.582   7.035  1.00  0.70           C  
ATOM   1085  H   LEU A  69      13.737  20.037   5.118  1.00  0.70           H  
ATOM   1086  HA  LEU A  69      11.604  18.160   4.612  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69      11.569  21.132   5.005  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69      10.104  20.166   4.820  1.00  0.70           H  
ATOM   1089  HG  LEU A  69      12.130  19.970   7.042  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      10.313  20.902   8.302  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69      10.797  21.990   6.977  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       9.323  21.017   6.849  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      10.486  18.480   8.119  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69       9.464  18.546   6.686  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      11.055  17.766   6.593  1.00  0.70           H  
ATOM   1096  N   THR A  70      12.268  20.286   2.185  1.00  0.69           N  
ATOM   1097  CA  THR A  70      11.973  20.550   0.787  1.00  0.69           C  
ATOM   1098  C   THR A  70      12.171  19.285  -0.030  1.00  0.69           C  
ATOM   1099  O   THR A  70      11.317  18.924  -0.852  1.00  0.69           O  
ATOM   1100  CB  THR A  70      12.867  21.665   0.224  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      12.621  22.884   0.938  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      12.592  21.859  -1.254  1.00  0.69           C  
ATOM   1103  H   THR A  70      12.997  20.833   2.641  1.00  0.69           H  
ATOM   1104  HA  THR A  70      10.933  20.859   0.701  1.00  0.69           H  
ATOM   1105  HB  THR A  70      13.913  21.388   0.361  1.00  0.69           H  
ATOM   1106  HG1 THR A  70      12.898  22.746   1.870  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      13.237  22.644  -1.642  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      12.797  20.924  -1.776  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      11.550  22.138  -1.398  1.00  0.69           H  
ATOM   1110  N   GLN A  71      13.282  18.586   0.220  1.00  0.68           N  
ATOM   1111  CA  GLN A  71      13.565  17.357  -0.497  1.00  0.68           C  
ATOM   1112  C   GLN A  71      12.488  16.333  -0.182  1.00  0.68           C  
ATOM   1113  O   GLN A  71      11.966  15.685  -1.088  1.00  0.68           O  
ATOM   1114  CB  GLN A  71      14.936  16.824  -0.086  1.00  0.68           C  
ATOM   1115  CG  GLN A  71      16.104  17.672  -0.564  1.00  0.68           C  
ATOM   1116  CD  GLN A  71      17.429  17.235   0.034  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71      17.489  16.454   0.991  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71      18.516  17.754  -0.527  1.00  0.68           N  
ATOM   1119  H   GLN A  71      13.953  18.935   0.909  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      13.552  17.559  -1.568  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71      14.988  16.782   1.006  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71      15.065  15.810  -0.459  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      16.178  17.579  -1.646  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71      15.926  18.710  -0.291  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71      19.422  17.514  -0.179  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      18.427  18.387  -1.296  1.00  0.68           H  
ATOM   1127  N   LEU A  72      12.088  16.238   1.090  1.00  0.67           N  
ATOM   1128  CA  LEU A  72      11.053  15.289   1.465  1.00  0.67           C  
ATOM   1129  C   LEU A  72       9.755  15.585   0.736  1.00  0.67           C  
ATOM   1130  O   LEU A  72       9.087  14.673   0.255  1.00  0.67           O  
ATOM   1131  CB  LEU A  72      10.836  15.262   2.969  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       9.762  14.310   3.399  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72      10.130  12.880   2.927  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       9.627  14.380   4.890  1.00  0.67           C  
ATOM   1135  H   LEU A  72      12.541  16.796   1.817  1.00  0.67           H  
ATOM   1136  HA  LEU A  72      11.379  14.297   1.177  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72      11.769  14.991   3.461  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72      10.550  16.259   3.295  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       8.825  14.601   2.935  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       9.353  12.188   3.219  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72      10.226  12.869   1.841  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72      11.076  12.575   3.376  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       8.849  13.724   5.225  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72      10.573  14.089   5.342  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       9.389  15.389   5.181  1.00  0.67           H  
ATOM   1146  N   GLY A  73       9.388  16.852   0.651  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       8.173  17.242  -0.041  1.00  0.66           C  
ATOM   1148  C   GLY A  73       8.198  16.787  -1.487  1.00  0.66           C  
ATOM   1149  O   GLY A  73       7.255  16.148  -1.972  1.00  0.66           O  
ATOM   1150  H   GLY A  73       9.966  17.567   1.090  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       7.316  16.799   0.461  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       8.066  18.326   0.002  1.00  0.66           H  
ATOM   1153  N   LYS A  74       9.304  17.072  -2.180  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       9.419  16.679  -3.576  1.00  0.65           C  
ATOM   1155  C   LYS A  74       9.279  15.169  -3.713  1.00  0.65           C  
ATOM   1156  O   LYS A  74       8.663  14.677  -4.662  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      10.758  17.145  -4.146  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      10.859  18.665  -4.344  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      12.223  19.068  -4.887  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      12.305  20.572  -5.117  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      13.646  20.988  -5.616  1.00  0.65           N  
ATOM   1162  H   LYS A  74      10.063  17.590  -1.729  1.00  0.65           H  
ATOM   1163  HA  LYS A  74       8.612  17.147  -4.138  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      11.559  16.845  -3.465  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      10.944  16.653  -5.104  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      10.087  18.994  -5.037  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      10.700  19.161  -3.385  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      12.992  18.778  -4.168  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      12.411  18.545  -5.826  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      11.551  20.861  -5.848  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      12.101  21.086  -4.181  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      13.659  21.988  -5.756  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      14.351  20.734  -4.939  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      13.839  20.524  -6.492  1.00  0.65           H  
ATOM   1175  N   ILE A  75       9.813  14.429  -2.743  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       9.714  12.981  -2.724  1.00  0.64           C  
ATOM   1177  C   ILE A  75       8.295  12.477  -2.512  1.00  0.64           C  
ATOM   1178  O   ILE A  75       7.800  11.692  -3.314  1.00  0.64           O  
ATOM   1179  CB  ILE A  75      10.625  12.424  -1.623  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75      12.050  12.696  -2.021  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75      10.367  10.956  -1.349  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75      13.021  12.528  -0.928  1.00  0.64           C  
ATOM   1183  H   ILE A  75      10.335  14.894  -1.997  1.00  0.64           H  
ATOM   1184  HA  ILE A  75      10.068  12.609  -3.687  1.00  0.64           H  
ATOM   1185  HB  ILE A  75      10.447  12.968  -0.719  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75      12.304  12.006  -2.809  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75      12.131  13.698  -2.419  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75      11.021  10.625  -0.560  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       9.333  10.809  -1.043  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75      10.563  10.390  -2.246  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      14.002  12.714  -1.310  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75      12.809  13.221  -0.134  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      12.954  11.547  -0.559  1.00  0.64           H  
ATOM   1194  N   LEU A  76       7.603  12.999  -1.493  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       6.255  12.543  -1.139  1.00  0.65           C  
ATOM   1196  C   LEU A  76       5.272  12.768  -2.282  1.00  0.65           C  
ATOM   1197  O   LEU A  76       4.411  11.926  -2.567  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       5.762  13.305   0.109  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       6.507  12.997   1.442  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       6.010  13.957   2.533  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       6.286  11.571   1.836  1.00  0.65           C  
ATOM   1202  H   LEU A  76       8.062  13.694  -0.906  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       6.296  11.480  -0.916  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       5.866  14.377  -0.083  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       4.709  13.083   0.259  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       7.562  13.155   1.307  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76       6.537  13.761   3.467  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       6.206  14.981   2.216  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76       4.943  13.822   2.687  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       6.817  11.363   2.766  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       5.232  11.413   1.980  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       6.656  10.909   1.050  1.00  0.65           H  
ATOM   1213  N   LYS A  77       5.461  13.859  -3.006  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       4.600  14.212  -4.120  1.00  0.66           C  
ATOM   1215  C   LYS A  77       4.725  13.278  -5.329  1.00  0.66           C  
ATOM   1216  O   LYS A  77       3.911  13.368  -6.249  1.00  0.66           O  
ATOM   1217  CB  LYS A  77       4.839  15.667  -4.526  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       4.341  16.664  -3.480  1.00  0.66           C  
ATOM   1219  CD  LYS A  77       4.606  18.104  -3.869  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       4.086  19.058  -2.789  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77       4.360  20.495  -3.116  1.00  0.66           N  
ATOM   1222  H   LYS A  77       6.202  14.513  -2.736  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       3.570  14.143  -3.771  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77       5.914  15.831  -4.663  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77       4.344  15.876  -5.472  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       3.269  16.532  -3.360  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       4.820  16.459  -2.523  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77       5.683  18.252  -3.983  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77       4.120  18.329  -4.817  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       3.014  18.922  -2.672  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       4.577  18.815  -1.844  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       4.015  21.103  -2.347  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77       5.355  20.627  -3.198  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77       3.911  20.751  -3.974  1.00  0.66           H  
ATOM   1235  N   GLN A  78       5.721  12.372  -5.349  1.00  0.67           N  
ATOM   1236  CA  GLN A  78       5.862  11.487  -6.503  1.00  0.67           C  
ATOM   1237  C   GLN A  78       5.029  10.203  -6.333  1.00  0.67           C  
ATOM   1238  O   GLN A  78       4.998   9.345  -7.226  1.00  0.67           O  
ATOM   1239  CB  GLN A  78       7.319  11.105  -6.747  1.00  0.67           C  
ATOM   1240  CG  GLN A  78       8.257  12.257  -6.923  1.00  0.67           C  
ATOM   1241  CD  GLN A  78       7.853  13.255  -7.982  1.00  0.67           C  
ATOM   1242  OE1 GLN A  78       7.576  12.931  -9.145  1.00  0.67           O  
ATOM   1243  NE2 GLN A  78       7.819  14.523  -7.562  1.00  0.67           N  
ATOM   1244  H   GLN A  78       6.384  12.299  -4.576  1.00  0.67           H  
ATOM   1245  HA  GLN A  78       5.496  12.010  -7.384  1.00  0.67           H  
ATOM   1246 1HB  GLN A  78       7.679  10.501  -5.923  1.00  0.67           H  
ATOM   1247 2HB  GLN A  78       7.376  10.499  -7.645  1.00  0.67           H  
ATOM   1248 1HG  GLN A  78       8.323  12.759  -5.978  1.00  0.67           H  
ATOM   1249 2HG  GLN A  78       9.235  11.856  -7.193  1.00  0.67           H  
ATOM   1250 1HE2 GLN A  78       7.565  15.257  -8.192  1.00  0.67           H  
ATOM   1251 2HE2 GLN A  78       8.065  14.731  -6.582  1.00  0.67           H  
ATOM   1252  N   LYS A  79       4.365  10.066  -5.180  1.00  0.69           N  
ATOM   1253  CA  LYS A  79       3.437   8.964  -4.926  1.00  0.69           C  
ATOM   1254  C   LYS A  79       3.891   7.535  -5.234  1.00  0.69           C  
ATOM   1255  O   LYS A  79       3.192   6.814  -5.946  1.00  0.69           O  
ATOM   1256  CB  LYS A  79       2.137   9.208  -5.674  1.00  0.69           C  
ATOM   1257  CG  LYS A  79       1.358  10.429  -5.215  1.00  0.69           C  
ATOM   1258  CD  LYS A  79       0.097  10.569  -6.042  1.00  0.69           C  
ATOM   1259  CE  LYS A  79      -0.878   9.430  -5.730  1.00  0.69           C  
ATOM   1260  NZ  LYS A  79      -2.137   9.528  -6.502  1.00  0.69           N  
ATOM   1261  H   LYS A  79       4.456  10.782  -4.457  1.00  0.69           H  
ATOM   1262  HA  LYS A  79       3.211   9.008  -3.868  1.00  0.69           H  
ATOM   1263 1HB  LYS A  79       2.341   9.315  -6.740  1.00  0.69           H  
ATOM   1264 2HB  LYS A  79       1.489   8.340  -5.550  1.00  0.69           H  
ATOM   1265 1HG  LYS A  79       1.102  10.325  -4.162  1.00  0.69           H  
ATOM   1266 2HG  LYS A  79       1.974  11.323  -5.335  1.00  0.69           H  
ATOM   1267 1HD  LYS A  79      -0.380  11.523  -5.815  1.00  0.69           H  
ATOM   1268 2HD  LYS A  79       0.348  10.547  -7.102  1.00  0.69           H  
ATOM   1269 1HE  LYS A  79      -0.397   8.483  -5.971  1.00  0.69           H  
ATOM   1270 2HE  LYS A  79      -1.119   9.440  -4.672  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  79      -2.731   8.719  -6.258  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  79      -2.618  10.381  -6.283  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  79      -1.939   9.495  -7.486  1.00  0.69           H  
ATOM   1274  N   GLY A  80       5.043   7.110  -4.742  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       5.544   5.771  -4.995  1.00  0.71           C  
ATOM   1276  C   GLY A  80       6.747   5.763  -5.932  1.00  0.71           C  
ATOM   1277  O   GLY A  80       7.698   5.006  -5.711  1.00  0.71           O  
ATOM   1278  H   GLY A  80       5.610   7.683  -4.128  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       5.822   5.314  -4.049  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       4.749   5.160  -5.419  1.00  0.71           H  
ATOM   1281  N   ASN A  81       6.781   6.621  -6.954  1.00  0.72           N  
ATOM   1282  CA  ASN A  81       7.978   6.560  -7.791  1.00  0.72           C  
ATOM   1283  C   ASN A  81       8.975   7.566  -7.306  1.00  0.72           C  
ATOM   1284  O   ASN A  81       9.059   8.686  -7.799  1.00  0.72           O  
ATOM   1285  CB  ASN A  81       7.752   6.746  -9.259  1.00  0.72           C  
ATOM   1286  CG  ASN A  81       9.076   6.440 -10.003  1.00  0.72           C  
ATOM   1287  OD1 ASN A  81      10.193   6.388  -9.404  1.00  0.72           O  
ATOM   1288  ND2 ASN A  81       8.965   6.235 -11.296  1.00  0.72           N  
ATOM   1289  H   ASN A  81       6.029   7.295  -7.126  1.00  0.72           H  
ATOM   1290  HA  ASN A  81       8.440   5.580  -7.675  1.00  0.72           H  
ATOM   1291 1HB  ASN A  81       6.967   6.075  -9.609  1.00  0.72           H  
ATOM   1292 2HB  ASN A  81       7.441   7.772  -9.463  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  81       9.776   6.029 -11.845  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  81       8.068   6.283 -11.734  1.00  0.72           H  
ATOM   1295  N   HIS A  82       9.751   7.157  -6.342  1.00  0.72           N  
ATOM   1296  CA  HIS A  82      10.649   8.089  -5.702  1.00  0.72           C  
ATOM   1297  C   HIS A  82      12.094   7.804  -6.133  1.00  0.72           C  
ATOM   1298  O   HIS A  82      13.042   8.419  -5.641  1.00  0.72           O  
ATOM   1299  CB  HIS A  82      10.522   7.897  -4.188  1.00  0.72           C  
ATOM   1300  CG  HIS A  82       9.101   8.014  -3.630  1.00  0.72           C  
ATOM   1301  ND1 HIS A  82       8.384   9.187  -3.578  1.00  0.72           N  
ATOM   1302  CD2 HIS A  82       8.298   7.071  -3.104  1.00  0.72           C  
ATOM   1303  CE1 HIS A  82       7.191   8.947  -3.047  1.00  0.72           C  
ATOM   1304  NE2 HIS A  82       7.112   7.694  -2.769  1.00  0.72           N  
ATOM   1305  H   HIS A  82       9.616   6.203  -6.000  1.00  0.72           H  
ATOM   1306  HA  HIS A  82      10.396   9.116  -5.966  1.00  0.72           H  
ATOM   1307 1HB  HIS A  82      10.922   6.915  -3.908  1.00  0.72           H  
ATOM   1308 2HB  HIS A  82      11.108   8.635  -3.694  1.00  0.72           H  
ATOM   1309  HD1 HIS A  82       8.662  10.113  -3.885  1.00  0.72           H  
ATOM   1310  HD2 HIS A  82       8.427   5.996  -2.938  1.00  0.72           H  
ATOM   1311  HE1 HIS A  82       6.453   9.739  -2.919  1.00  0.72           H  
ATOM   1312  N   GLU A  83      12.287   6.881  -7.077  1.00  0.71           N  
ATOM   1313  CA  GLU A  83      13.662   6.447  -7.353  1.00  0.71           C  
ATOM   1314  C   GLU A  83      14.601   7.556  -7.826  1.00  0.71           C  
ATOM   1315  O   GLU A  83      15.742   7.655  -7.360  1.00  0.71           O  
ATOM   1316  CB  GLU A  83      13.694   5.303  -8.369  1.00  0.71           C  
ATOM   1317  CG  GLU A  83      15.109   4.726  -8.567  1.00  0.71           C  
ATOM   1318  CD  GLU A  83      15.201   3.525  -9.500  1.00  0.71           C  
ATOM   1319  OE1 GLU A  83      14.211   3.165 -10.090  1.00  0.71           O  
ATOM   1320  OE2 GLU A  83      16.280   2.939  -9.579  1.00  0.71           O  
ATOM   1321  H   GLU A  83      11.488   6.488  -7.591  1.00  0.71           H  
ATOM   1322  HA  GLU A  83      14.071   6.057  -6.419  1.00  0.71           H  
ATOM   1323 1HB  GLU A  83      13.035   4.500  -8.040  1.00  0.71           H  
ATOM   1324 2HB  GLU A  83      13.329   5.659  -9.333  1.00  0.71           H  
ATOM   1325 1HG  GLU A  83      15.759   5.517  -8.945  1.00  0.71           H  
ATOM   1326 2HG  GLU A  83      15.474   4.437  -7.591  1.00  0.71           H  
ATOM   1327  N   SER A  84      14.113   8.426  -8.710  1.00  0.69           N  
ATOM   1328  CA  SER A  84      14.942   9.485  -9.279  1.00  0.69           C  
ATOM   1329  C   SER A  84      15.188  10.643  -8.318  1.00  0.69           C  
ATOM   1330  O   SER A  84      15.998  11.525  -8.610  1.00  0.69           O  
ATOM   1331  CB  SER A  84      14.331  10.007 -10.569  1.00  0.69           C  
ATOM   1332  OG  SER A  84      13.127  10.684 -10.331  1.00  0.69           O  
ATOM   1333  H   SER A  84      13.157   8.319  -9.022  1.00  0.69           H  
ATOM   1334  HA  SER A  84      15.912   9.049  -9.524  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      15.037  10.678 -11.055  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      14.153   9.173 -11.245  1.00  0.69           H  
ATOM   1337  HG  SER A  84      13.350  11.448  -9.774  1.00  0.69           H  
ATOM   1338  N   GLU A  85      14.481  10.656  -7.186  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      14.651  11.713  -6.205  1.00  0.66           C  
ATOM   1340  C   GLU A  85      15.601  11.231  -5.113  1.00  0.66           C  
ATOM   1341  O   GLU A  85      16.450  11.977  -4.625  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      13.307  12.105  -5.589  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      12.264  12.669  -6.555  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      12.645  14.007  -7.158  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      12.950  14.912  -6.418  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      12.613  14.120  -8.361  1.00  0.66           O  
ATOM   1347  H   GLU A  85      13.847   9.891  -6.970  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      15.091  12.585  -6.689  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      12.864  11.227  -5.114  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      13.474  12.848  -4.810  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      12.103  11.949  -7.359  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      11.323  12.782  -6.013  1.00  0.66           H  
ATOM   1353  N   LEU A  86      15.472   9.957  -4.751  1.00  0.64           N  
ATOM   1354  CA  LEU A  86      16.278   9.396  -3.681  1.00  0.64           C  
ATOM   1355  C   LEU A  86      17.666   9.012  -4.138  1.00  0.64           C  
ATOM   1356  O   LEU A  86      18.620   9.161  -3.384  1.00  0.64           O  
ATOM   1357  CB  LEU A  86      15.575   8.186  -3.115  1.00  0.64           C  
ATOM   1358  CG  LEU A  86      14.580   8.503  -2.042  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86      13.672   9.509  -2.541  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86      13.845   7.281  -1.701  1.00  0.64           C  
ATOM   1361  H   LEU A  86      14.757   9.377  -5.188  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      16.370  10.143  -2.898  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86      15.047   7.677  -3.926  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      16.319   7.504  -2.700  1.00  0.64           H  
ATOM   1365  HG  LEU A  86      15.067   8.891  -1.171  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86      12.946   9.717  -1.799  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86      14.225  10.409  -2.779  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86      13.196   9.150  -3.407  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86      13.108   7.482  -0.935  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86      13.343   6.901  -2.593  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86      14.550   6.548  -1.336  1.00  0.64           H  
ATOM   1372  N   LYS A  87      17.818   8.540  -5.376  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      19.146   8.161  -5.848  1.00  0.62           C  
ATOM   1374  C   LYS A  87      20.279   9.112  -5.384  1.00  0.62           C  
ATOM   1375  O   LYS A  87      21.142   8.654  -4.632  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      19.152   7.964  -7.370  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      20.517   7.613  -7.938  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      20.471   7.439  -9.444  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      21.857   7.139 -10.008  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      21.831   6.978 -11.492  1.00  0.62           N  
ATOM   1381  H   LYS A  87      17.014   8.407  -5.994  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      19.373   7.184  -5.419  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      18.511   7.106  -7.591  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      18.712   8.785  -7.903  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      21.235   8.398  -7.689  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      20.852   6.683  -7.488  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      19.793   6.622  -9.696  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      20.092   8.355  -9.899  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      22.531   7.957  -9.752  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      22.234   6.219  -9.560  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      22.764   6.782 -11.826  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      21.218   6.215 -11.740  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      21.495   7.830 -11.916  1.00  0.62           H  
ATOM   1394  N   PRO A  88      20.307  10.426  -5.754  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      21.339  11.385  -5.373  1.00  0.61           C  
ATOM   1396  C   PRO A  88      21.397  11.669  -3.873  1.00  0.61           C  
ATOM   1397  O   PRO A  88      22.419  12.139  -3.358  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      20.938  12.653  -6.143  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      19.461  12.505  -6.391  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      19.255  11.042  -6.621  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      22.313  11.015  -5.733  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      21.173  13.542  -5.540  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      21.524  12.729  -7.071  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      18.884  12.871  -5.521  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      19.148  13.112  -7.253  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      18.248  10.808  -6.330  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      19.445  10.837  -7.675  1.00  0.61           H  
ATOM   1408  N   LEU A  89      20.322  11.385  -3.139  1.00  0.60           N  
ATOM   1409  CA  LEU A  89      20.356  11.674  -1.721  1.00  0.60           C  
ATOM   1410  C   LEU A  89      21.064  10.535  -1.057  1.00  0.60           C  
ATOM   1411  O   LEU A  89      21.964  10.742  -0.238  1.00  0.60           O  
ATOM   1412  CB  LEU A  89      18.951  11.803  -1.143  1.00  0.60           C  
ATOM   1413  CG  LEU A  89      18.132  12.934  -1.692  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89      16.746  12.872  -1.093  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89      18.816  14.245  -1.388  1.00  0.60           C  
ATOM   1416  H   LEU A  89      19.499  10.941  -3.532  1.00  0.60           H  
ATOM   1417  HA  LEU A  89      20.912  12.594  -1.547  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89      18.412  10.882  -1.353  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89      19.020  11.926  -0.063  1.00  0.60           H  
ATOM   1420  HG  LEU A  89      18.036  12.818  -2.773  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89      16.148  13.683  -1.506  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89      16.289  11.917  -1.339  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89      16.807  12.979  -0.012  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89      18.220  15.057  -1.798  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89      18.911  14.368  -0.307  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89      19.806  14.254  -1.845  1.00  0.60           H  
ATOM   1427  N   ALA A  90      20.682   9.322  -1.441  1.00  0.60           N  
ATOM   1428  CA  ALA A  90      21.312   8.139  -0.901  1.00  0.60           C  
ATOM   1429  C   ALA A  90      22.765   8.159  -1.283  1.00  0.60           C  
ATOM   1430  O   ALA A  90      23.619   7.853  -0.469  1.00  0.60           O  
ATOM   1431  CB  ALA A  90      20.658   6.893  -1.421  1.00  0.60           C  
ATOM   1432  H   ALA A  90      19.941   9.231  -2.133  1.00  0.60           H  
ATOM   1433  HA  ALA A  90      21.236   8.162   0.184  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90      21.154   6.019  -1.002  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90      19.607   6.885  -1.140  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90      20.744   6.888  -2.504  1.00  0.60           H  
ATOM   1437  N   GLN A  91      23.065   8.596  -2.510  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      24.442   8.662  -2.960  1.00  0.60           C  
ATOM   1439  C   GLN A  91      25.240   9.599  -2.087  1.00  0.60           C  
ATOM   1440  O   GLN A  91      26.331   9.253  -1.634  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      24.516   9.157  -4.397  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      25.888   9.163  -4.983  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      25.869   9.570  -6.432  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      25.119  10.463  -6.843  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      26.703   8.916  -7.232  1.00  0.60           N  
ATOM   1446  H   GLN A  91      22.320   8.833  -3.165  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      24.886   7.671  -2.893  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      23.847   8.601  -5.024  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      24.173  10.185  -4.418  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      26.503   9.873  -4.430  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      26.312   8.161  -4.906  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      26.742   9.139  -8.207  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      27.299   8.203  -6.860  1.00  0.60           H  
ATOM   1454  N   THR A  92      24.696  10.783  -1.821  1.00  0.60           N  
ATOM   1455  CA  THR A  92      25.407  11.756  -1.021  1.00  0.60           C  
ATOM   1456  C   THR A  92      25.620  11.238   0.405  1.00  0.60           C  
ATOM   1457  O   THR A  92      26.736  11.273   0.940  1.00  0.60           O  
ATOM   1458  CB  THR A  92      24.630  13.084  -0.978  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      24.473  13.599  -2.309  1.00  0.60           O  
ATOM   1460  CG2 THR A  92      25.391  14.075  -0.158  1.00  0.60           C  
ATOM   1461  H   THR A  92      23.790  11.045  -2.215  1.00  0.60           H  
ATOM   1462  HA  THR A  92      26.382  11.932  -1.473  1.00  0.60           H  
ATOM   1463  HB  THR A  92      23.644  12.917  -0.537  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      23.798  13.057  -2.784  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      24.845  15.015  -0.115  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92      25.504  13.677   0.821  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      26.363  14.244  -0.591  1.00  0.60           H  
ATOM   1468  N   HIS A  93      24.579  10.669   0.998  1.00  0.61           N  
ATOM   1469  CA  HIS A  93      24.698  10.193   2.360  1.00  0.61           C  
ATOM   1470  C   HIS A  93      25.641   8.988   2.446  1.00  0.61           C  
ATOM   1471  O   HIS A  93      26.452   8.892   3.374  1.00  0.61           O  
ATOM   1472  CB  HIS A  93      23.314   9.825   2.901  1.00  0.61           C  
ATOM   1473  CG  HIS A  93      22.412  10.998   3.214  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93      21.745  11.692   2.240  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93      22.055  11.567   4.394  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93      21.019  12.648   2.792  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93      21.190  12.597   4.104  1.00  0.61           N  
ATOM   1478  H   HIS A  93      23.681  10.615   0.515  1.00  0.61           H  
ATOM   1479  HA  HIS A  93      25.101  10.983   2.984  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93      22.801   9.172   2.186  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93      23.451   9.270   3.817  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93      21.803  11.498   1.249  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93      22.316  11.355   5.428  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93      20.414  13.310   2.171  1.00  0.61           H  
ATOM   1485  N   ALA A  94      25.535   8.080   1.472  1.00  0.62           N  
ATOM   1486  CA  ALA A  94      26.324   6.856   1.371  1.00  0.62           C  
ATOM   1487  C   ALA A  94      27.796   7.065   1.026  1.00  0.62           C  
ATOM   1488  O   ALA A  94      28.661   6.315   1.510  1.00  0.62           O  
ATOM   1489  CB  ALA A  94      25.736   5.970   0.292  1.00  0.62           C  
ATOM   1490  H   ALA A  94      24.846   8.229   0.746  1.00  0.62           H  
ATOM   1491  HA  ALA A  94      26.270   6.354   2.334  1.00  0.62           H  
ATOM   1492 1HB  ALA A  94      26.284   5.040   0.228  1.00  0.62           H  
ATOM   1493 2HB  ALA A  94      24.706   5.761   0.498  1.00  0.62           H  
ATOM   1494 3HB  ALA A  94      25.805   6.486  -0.663  1.00  0.62           H  
ATOM   1495  N   THR A  95      28.098   8.044   0.164  1.00  0.64           N  
ATOM   1496  CA  THR A  95      29.470   8.203  -0.296  1.00  0.64           C  
ATOM   1497  C   THR A  95      30.178   9.473   0.194  1.00  0.64           C  
ATOM   1498  O   THR A  95      31.409   9.503   0.206  1.00  0.64           O  
ATOM   1499  CB  THR A  95      29.512   8.184  -1.844  1.00  0.64           C  
ATOM   1500  OG1 THR A  95      28.809   9.312  -2.370  1.00  0.64           O  
ATOM   1501  CG2 THR A  95      28.818   6.907  -2.371  1.00  0.64           C  
ATOM   1502  H   THR A  95      27.366   8.633  -0.229  1.00  0.64           H  
ATOM   1503  HA  THR A  95      30.046   7.354   0.060  1.00  0.64           H  
ATOM   1504  HB  THR A  95      30.545   8.210  -2.182  1.00  0.64           H  
ATOM   1505  HG1 THR A  95      27.885   9.267  -2.076  1.00  0.64           H  
ATOM   1506 1HG2 THR A  95      28.844   6.896  -3.460  1.00  0.64           H  
ATOM   1507 2HG2 THR A  95      29.329   6.024  -1.986  1.00  0.64           H  
ATOM   1508 3HG2 THR A  95      27.782   6.901  -2.040  1.00  0.64           H  
ATOM   1509  N   LYS A  96      29.439  10.510   0.608  1.00  0.65           N  
ATOM   1510  CA  LYS A  96      30.085  11.747   1.036  1.00  0.65           C  
ATOM   1511  C   LYS A  96      29.945  11.985   2.537  1.00  0.65           C  
ATOM   1512  O   LYS A  96      30.885  12.461   3.175  1.00  0.65           O  
ATOM   1513  CB  LYS A  96      29.537  12.947   0.259  1.00  0.65           C  
ATOM   1514  CG  LYS A  96      29.844  12.899  -1.236  1.00  0.65           C  
ATOM   1515  CD  LYS A  96      29.352  14.142  -1.963  1.00  0.65           C  
ATOM   1516  CE  LYS A  96      29.681  14.078  -3.446  1.00  0.65           C  
ATOM   1517  NZ  LYS A  96      29.187  15.278  -4.177  1.00  0.65           N  
ATOM   1518  H   LYS A  96      28.427  10.482   0.595  1.00  0.65           H  
ATOM   1519  HA  LYS A  96      31.149  11.674   0.820  1.00  0.65           H  
ATOM   1520 1HB  LYS A  96      28.459  13.000   0.381  1.00  0.65           H  
ATOM   1521 2HB  LYS A  96      29.956  13.867   0.667  1.00  0.65           H  
ATOM   1522 1HG  LYS A  96      30.918  12.795  -1.385  1.00  0.65           H  
ATOM   1523 2HG  LYS A  96      29.350  12.024  -1.667  1.00  0.65           H  
ATOM   1524 1HD  LYS A  96      28.276  14.221  -1.855  1.00  0.65           H  
ATOM   1525 2HD  LYS A  96      29.812  15.030  -1.531  1.00  0.65           H  
ATOM   1526 1HE  LYS A  96      30.760  14.006  -3.569  1.00  0.65           H  
ATOM   1527 2HE  LYS A  96      29.216  13.188  -3.874  1.00  0.65           H  
ATOM   1528 1HZ  LYS A  96      29.423  15.197  -5.156  1.00  0.65           H  
ATOM   1529 2HZ  LYS A  96      28.183  15.345  -4.077  1.00  0.65           H  
ATOM   1530 3HZ  LYS A  96      29.620  16.107  -3.794  1.00  0.65           H  
ATOM   1531  N   HIS A  97      28.793  11.637   3.116  1.00  0.66           N  
ATOM   1532  CA  HIS A  97      28.633  11.897   4.548  1.00  0.66           C  
ATOM   1533  C   HIS A  97      28.755  10.644   5.417  1.00  0.66           C  
ATOM   1534  O   HIS A  97      28.980  10.746   6.624  1.00  0.66           O  
ATOM   1535  CB  HIS A  97      27.273  12.509   4.877  1.00  0.66           C  
ATOM   1536  CG  HIS A  97      26.939  13.790   4.242  1.00  0.66           C  
ATOM   1537  ND1 HIS A  97      27.654  14.949   4.462  1.00  0.66           N  
ATOM   1538  CD2 HIS A  97      25.907  14.127   3.452  1.00  0.66           C  
ATOM   1539  CE1 HIS A  97      27.089  15.940   3.797  1.00  0.66           C  
ATOM   1540  NE2 HIS A  97      26.025  15.469   3.175  1.00  0.66           N  
ATOM   1541  H   HIS A  97      28.032  11.265   2.548  1.00  0.66           H  
ATOM   1542  HA  HIS A  97      29.401  12.594   4.875  1.00  0.66           H  
ATOM   1543 1HB  HIS A  97      26.488  11.790   4.656  1.00  0.66           H  
ATOM   1544 2HB  HIS A  97      27.255  12.695   5.939  1.00  0.66           H  
ATOM   1545  HD1 HIS A  97      28.457  15.047   5.053  1.00  0.66           H  
ATOM   1546  HD2 HIS A  97      25.071  13.551   3.051  1.00  0.66           H  
ATOM   1547  HE1 HIS A  97      27.511  16.944   3.831  1.00  0.66           H  
ATOM   1548  N   LYS A  98      28.609   9.464   4.820  1.00  0.67           N  
ATOM   1549  CA  LYS A  98      28.628   8.201   5.560  1.00  0.67           C  
ATOM   1550  C   LYS A  98      27.621   8.180   6.700  1.00  0.67           C  
ATOM   1551  O   LYS A  98      27.949   7.793   7.823  1.00  0.67           O  
ATOM   1552  CB  LYS A  98      30.035   7.882   6.072  1.00  0.67           C  
ATOM   1553  CG  LYS A  98      31.058   7.764   4.967  1.00  0.67           C  
ATOM   1554  CD  LYS A  98      30.739   6.541   4.138  1.00  0.67           C  
ATOM   1555  CE  LYS A  98      31.712   6.339   2.985  1.00  0.67           C  
ATOM   1556  NZ  LYS A  98      31.327   5.160   2.160  1.00  0.67           N  
ATOM   1557  H   LYS A  98      28.428   9.434   3.825  1.00  0.67           H  
ATOM   1558  HA  LYS A  98      28.339   7.410   4.865  1.00  0.67           H  
ATOM   1559 1HB  LYS A  98      30.368   8.649   6.768  1.00  0.67           H  
ATOM   1560 2HB  LYS A  98      30.015   6.936   6.611  1.00  0.67           H  
ATOM   1561 1HG  LYS A  98      31.025   8.652   4.329  1.00  0.67           H  
ATOM   1562 2HG  LYS A  98      32.058   7.672   5.391  1.00  0.67           H  
ATOM   1563 1HD  LYS A  98      30.757   5.656   4.778  1.00  0.67           H  
ATOM   1564 2HD  LYS A  98      29.734   6.649   3.734  1.00  0.67           H  
ATOM   1565 1HE  LYS A  98      31.693   7.228   2.354  1.00  0.67           H  
ATOM   1566 2HE  LYS A  98      32.720   6.197   3.372  1.00  0.67           H  
ATOM   1567 1HZ  LYS A  98      31.968   5.052   1.389  1.00  0.67           H  
ATOM   1568 2HZ  LYS A  98      31.339   4.327   2.732  1.00  0.67           H  
ATOM   1569 3HZ  LYS A  98      30.365   5.321   1.804  1.00  0.67           H  
ATOM   1570  N   ILE A  99      26.391   8.602   6.404  1.00  0.68           N  
ATOM   1571  CA  ILE A  99      25.334   8.621   7.416  1.00  0.68           C  
ATOM   1572  C   ILE A  99      24.375   7.421   7.333  1.00  0.68           C  
ATOM   1573  O   ILE A  99      23.680   7.269   6.332  1.00  0.68           O  
ATOM   1574  CB  ILE A  99      24.496   9.907   7.344  1.00  0.68           C  
ATOM   1575  CG1 ILE A  99      25.379  11.102   7.629  1.00  0.68           C  
ATOM   1576  CG2 ILE A  99      23.363   9.848   8.340  1.00  0.68           C  
ATOM   1577  CD1 ILE A  99      24.730  12.454   7.362  1.00  0.68           C  
ATOM   1578  H   ILE A  99      26.223   8.892   5.439  1.00  0.68           H  
ATOM   1579  HA  ILE A  99      25.831   8.677   8.371  1.00  0.68           H  
ATOM   1580  HB  ILE A  99      24.100  10.017   6.340  1.00  0.68           H  
ATOM   1581 1HG1 ILE A  99      25.664  11.065   8.672  1.00  0.68           H  
ATOM   1582 2HG1 ILE A  99      26.272  11.003   7.045  1.00  0.68           H  
ATOM   1583 1HG2 ILE A  99      22.773  10.761   8.281  1.00  0.68           H  
ATOM   1584 2HG2 ILE A  99      22.726   8.991   8.124  1.00  0.68           H  
ATOM   1585 3HG2 ILE A  99      23.780   9.753   9.337  1.00  0.68           H  
ATOM   1586 1HD1 ILE A  99      25.436  13.255   7.609  1.00  0.68           H  
ATOM   1587 2HD1 ILE A  99      24.453  12.529   6.310  1.00  0.68           H  
ATOM   1588 3HD1 ILE A  99      23.839  12.560   7.979  1.00  0.68           H  
ATOM   1589  N   PRO A 100      24.290   6.588   8.394  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      23.431   5.420   8.550  1.00  0.68           C  
ATOM   1591  C   PRO A 100      21.949   5.666   8.352  1.00  0.68           C  
ATOM   1592  O   PRO A 100      21.406   6.711   8.708  1.00  0.68           O  
ATOM   1593  CB  PRO A 100      23.723   4.991   9.993  1.00  0.68           C  
ATOM   1594  CG  PRO A 100      25.121   5.432  10.241  1.00  0.68           C  
ATOM   1595  CD  PRO A 100      25.279   6.714   9.484  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      23.762   4.644   7.866  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      23.023   5.475  10.660  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      23.582   3.923  10.119  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      25.309   5.539  11.316  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100      25.820   4.656   9.882  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      25.114   7.586  10.084  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      26.284   6.685   9.091  1.00  0.68           H  
ATOM   1603  N   VAL A 101      21.282   4.638   7.848  1.00  0.67           N  
ATOM   1604  CA  VAL A 101      19.851   4.659   7.577  1.00  0.67           C  
ATOM   1605  C   VAL A 101      19.021   4.967   8.820  1.00  0.67           C  
ATOM   1606  O   VAL A 101      17.970   5.608   8.723  1.00  0.67           O  
ATOM   1607  CB  VAL A 101      19.395   3.321   6.998  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101      17.877   3.295   6.914  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101      19.989   3.131   5.632  1.00  0.67           C  
ATOM   1610  H   VAL A 101      21.797   3.791   7.604  1.00  0.67           H  
ATOM   1611  HA  VAL A 101      19.663   5.435   6.832  1.00  0.67           H  
ATOM   1612  HB  VAL A 101      19.721   2.516   7.659  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101      17.552   2.339   6.513  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101      17.459   3.436   7.909  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101      17.545   4.096   6.260  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101      19.670   2.175   5.226  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101      19.633   3.926   5.006  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101      21.081   3.154   5.690  1.00  0.67           H  
ATOM   1619  N   LYS A 102      19.466   4.509   9.998  1.00  0.66           N  
ATOM   1620  CA  LYS A 102      18.707   4.767  11.226  1.00  0.66           C  
ATOM   1621  C   LYS A 102      18.507   6.270  11.446  1.00  0.66           C  
ATOM   1622  O   LYS A 102      17.562   6.679  12.114  1.00  0.66           O  
ATOM   1623  CB  LYS A 102      19.405   4.217  12.480  1.00  0.66           C  
ATOM   1624  CG  LYS A 102      20.674   4.975  12.895  1.00  0.66           C  
ATOM   1625  CD  LYS A 102      21.307   4.386  14.148  1.00  0.66           C  
ATOM   1626  CE  LYS A 102      22.524   5.198  14.575  1.00  0.66           C  
ATOM   1627  NZ  LYS A 102      23.166   4.658  15.811  1.00  0.66           N  
ATOM   1628  H   LYS A 102      20.330   3.990  10.033  1.00  0.66           H  
ATOM   1629  HA  LYS A 102      17.723   4.302  11.135  1.00  0.66           H  
ATOM   1630 1HB  LYS A 102      18.709   4.256  13.320  1.00  0.66           H  
ATOM   1631 2HB  LYS A 102      19.669   3.173  12.321  1.00  0.66           H  
ATOM   1632 1HG  LYS A 102      21.386   4.956  12.088  1.00  0.66           H  
ATOM   1633 2HG  LYS A 102      20.426   6.016  13.114  1.00  0.66           H  
ATOM   1634 1HD  LYS A 102      20.577   4.392  14.958  1.00  0.66           H  
ATOM   1635 2HD  LYS A 102      21.611   3.357  13.961  1.00  0.66           H  
ATOM   1636 1HE  LYS A 102      23.251   5.191  13.765  1.00  0.66           H  
ATOM   1637 2HE  LYS A 102      22.215   6.226  14.766  1.00  0.66           H  
ATOM   1638 1HZ  LYS A 102      23.967   5.233  16.048  1.00  0.66           H  
ATOM   1639 2HZ  LYS A 102      22.502   4.687  16.575  1.00  0.66           H  
ATOM   1640 3HZ  LYS A 102      23.468   3.710  15.659  1.00  0.66           H  
ATOM   1641  N   TYR A 103      19.359   7.112  10.862  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      19.196   8.527  11.064  1.00  0.66           C  
ATOM   1643  C   TYR A 103      18.007   9.039  10.267  1.00  0.66           C  
ATOM   1644  O   TYR A 103      17.375  10.026  10.640  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      20.477   9.249  10.716  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      21.542   8.994  11.735  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      22.629   8.263  11.434  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      21.402   9.496  12.981  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      23.598   8.063  12.371  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      22.381   9.295  13.934  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      23.484   8.587  13.613  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      24.520   8.399  14.510  1.00  0.66           O  
ATOM   1653  H   TYR A 103      20.114   6.783  10.261  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      18.989   8.702  12.118  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      20.834   8.916   9.747  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      20.299  10.320  10.659  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103      22.733   7.852  10.442  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      20.517  10.069  13.219  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      24.470   7.498  12.139  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      22.268   9.714  14.924  1.00  0.66           H  
ATOM   1661  HH  TYR A 103      24.278   8.793  15.367  1.00  0.66           H  
ATOM   1662  N   LEU A 104      17.670   8.361   9.169  1.00  0.65           N  
ATOM   1663  CA  LEU A 104      16.538   8.786   8.369  1.00  0.65           C  
ATOM   1664  C   LEU A 104      15.295   8.452   9.172  1.00  0.65           C  
ATOM   1665  O   LEU A 104      14.295   9.183   9.157  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      16.500   8.037   7.049  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      17.622   8.284   6.082  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104      17.420   7.356   4.943  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104      17.636   9.738   5.626  1.00  0.65           C  
ATOM   1670  H   LEU A 104      18.170   7.516   8.907  1.00  0.65           H  
ATOM   1671  HA  LEU A 104      16.587   9.861   8.198  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      16.492   6.975   7.265  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      15.567   8.282   6.541  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      18.582   8.047   6.555  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104      18.205   7.513   4.236  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      17.433   6.327   5.298  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104      16.463   7.572   4.485  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104      18.455   9.886   4.917  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104      16.702   9.981   5.148  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      17.783  10.388   6.490  1.00  0.65           H  
ATOM   1681  N   GLU A 105      15.376   7.321   9.887  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      14.292   6.881  10.757  1.00  0.64           C  
ATOM   1683  C   GLU A 105      14.075   7.913  11.857  1.00  0.64           C  
ATOM   1684  O   GLU A 105      12.938   8.318  12.116  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      14.594   5.514  11.381  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      13.513   4.964  12.281  1.00  0.64           C  
ATOM   1687  CD  GLU A 105      13.875   3.613  12.864  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      14.910   3.093  12.515  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105      13.123   3.113  13.669  1.00  0.64           O  
ATOM   1690  H   GLU A 105      16.231   6.765   9.808  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      13.378   6.805  10.169  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      14.814   4.790  10.618  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      15.465   5.588  12.000  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105      13.340   5.670  13.095  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      12.590   4.873  11.707  1.00  0.64           H  
ATOM   1696  N   PHE A 106      15.172   8.378  12.474  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      15.063   9.356  13.552  1.00  0.63           C  
ATOM   1698  C   PHE A 106      14.438  10.642  13.030  1.00  0.63           C  
ATOM   1699  O   PHE A 106      13.544  11.212  13.653  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      16.432   9.727  14.105  1.00  0.63           C  
ATOM   1701  CG  PHE A 106      17.179   8.643  14.794  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106      16.569   7.455  15.146  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106      18.521   8.821  15.095  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106      17.289   6.461  15.774  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106      19.243   7.836  15.718  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106      18.627   6.651  16.058  1.00  0.63           C  
ATOM   1707  H   PHE A 106      16.083   7.990  12.222  1.00  0.63           H  
ATOM   1708  HA  PHE A 106      14.432   8.947  14.344  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      17.055  10.097  13.293  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106      16.312  10.540  14.811  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106      15.512   7.306  14.916  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      19.000   9.757  14.829  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106      16.799   5.526  16.041  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106      20.300   7.990  15.948  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106      19.195   5.868  16.553  1.00  0.63           H  
ATOM   1716  N   ILE A 107      14.857  11.072  11.839  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      14.296  12.285  11.268  1.00  0.62           C  
ATOM   1718  C   ILE A 107      12.816  12.105  11.001  1.00  0.62           C  
ATOM   1719  O   ILE A 107      12.016  12.979  11.338  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      15.026  12.703   9.977  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      16.434  13.162  10.322  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      14.250  13.820   9.291  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      17.354  13.326   9.137  1.00  0.62           C  
ATOM   1724  H   ILE A 107      15.602  10.579  11.346  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      14.413  13.090  11.988  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      15.109  11.844   9.310  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      16.352  14.110  10.816  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      16.879  12.447  11.013  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      14.761  14.115   8.377  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      13.258  13.457   9.050  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      14.172  14.679   9.959  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      18.330  13.666   9.484  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      17.462  12.365   8.630  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      16.937  14.059   8.447  1.00  0.62           H  
ATOM   1735  N   SER A 108      12.439  10.965  10.426  1.00  0.61           N  
ATOM   1736  CA  SER A 108      11.050  10.705  10.111  1.00  0.61           C  
ATOM   1737  C   SER A 108      10.185  10.728  11.366  1.00  0.61           C  
ATOM   1738  O   SER A 108       9.108  11.334  11.379  1.00  0.61           O  
ATOM   1739  CB  SER A 108      10.951   9.348   9.462  1.00  0.61           C  
ATOM   1740  OG  SER A 108      11.636   9.328   8.230  1.00  0.61           O  
ATOM   1741  H   SER A 108      13.141  10.270  10.168  1.00  0.61           H  
ATOM   1742  HA  SER A 108      10.700  11.473   9.424  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      11.376   8.599  10.122  1.00  0.61           H  
ATOM   1744 2HB  SER A 108       9.909   9.093   9.317  1.00  0.61           H  
ATOM   1745  HG  SER A 108      12.591   9.424   8.459  1.00  0.61           H  
ATOM   1746  N   GLU A 109      10.667  10.102  12.447  1.00  0.60           N  
ATOM   1747  CA  GLU A 109       9.916  10.099  13.696  1.00  0.60           C  
ATOM   1748  C   GLU A 109       9.711  11.520  14.192  1.00  0.60           C  
ATOM   1749  O   GLU A 109       8.606  11.896  14.602  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      10.623   9.270  14.774  1.00  0.60           C  
ATOM   1751  CG  GLU A 109       9.865   9.230  16.101  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      10.515   8.377  17.185  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      11.093   7.368  16.876  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      10.423   8.767  18.339  1.00  0.60           O  
ATOM   1755  H   GLU A 109      11.558   9.606  12.388  1.00  0.60           H  
ATOM   1756  HA  GLU A 109       8.937   9.661  13.509  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      10.759   8.248  14.418  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      11.616   9.686  14.957  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109       9.798  10.255  16.458  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109       8.853   8.872  15.918  1.00  0.60           H  
ATOM   1761  N   VAL A 110      10.772  12.324  14.130  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      10.690  13.694  14.584  1.00  0.59           C  
ATOM   1763  C   VAL A 110       9.717  14.500  13.727  1.00  0.59           C  
ATOM   1764  O   VAL A 110       8.935  15.276  14.264  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      12.059  14.358  14.617  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      11.874  15.808  14.916  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      12.936  13.723  15.700  1.00  0.59           C  
ATOM   1768  H   VAL A 110      11.665  11.963  13.786  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      10.314  13.685  15.606  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      12.537  14.256  13.640  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      12.840  16.280  14.934  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      11.252  16.257  14.150  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      11.393  15.922  15.882  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      13.902  14.214  15.709  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      12.458  13.842  16.672  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      13.071  12.670  15.496  1.00  0.59           H  
ATOM   1777  N   ILE A 111       9.733  14.308  12.404  1.00  0.58           N  
ATOM   1778  CA  ILE A 111       8.804  15.032  11.536  1.00  0.58           C  
ATOM   1779  C   ILE A 111       7.368  14.720  11.923  1.00  0.58           C  
ATOM   1780  O   ILE A 111       6.540  15.625  12.053  1.00  0.58           O  
ATOM   1781  CB  ILE A 111       9.019  14.675  10.050  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      10.347  15.236   9.577  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111       7.865  15.202   9.180  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      10.763  14.716   8.262  1.00  0.58           C  
ATOM   1785  H   ILE A 111      10.415  13.667  12.000  1.00  0.58           H  
ATOM   1786  HA  ILE A 111       8.966  16.096  11.661  1.00  0.58           H  
ATOM   1787  HB  ILE A 111       9.072  13.590   9.952  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      10.264  16.307   9.499  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      11.111  15.000  10.308  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111       8.037  14.921   8.140  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111       6.929  14.764   9.521  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111       7.809  16.289   9.259  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      11.714  15.165   7.976  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      10.867  13.633   8.312  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      10.006  14.979   7.546  1.00  0.58           H  
ATOM   1796  N   ILE A 112       7.068  13.452  12.164  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       5.726  13.070  12.572  1.00  0.58           C  
ATOM   1798  C   ILE A 112       5.356  13.749  13.890  1.00  0.58           C  
ATOM   1799  O   ILE A 112       4.260  14.300  14.019  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       5.639  11.542  12.681  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       5.762  10.958  11.290  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       4.352  11.067  13.351  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       5.990   9.510  11.296  1.00  0.58           C  
ATOM   1804  H   ILE A 112       7.789  12.733  12.045  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       5.025  13.403  11.807  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       6.493  11.192  13.264  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       4.841  11.154  10.754  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       6.583  11.445  10.764  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       4.359   9.980  13.410  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       4.282  11.485  14.356  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       3.513  11.375  12.769  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       6.047   9.139  10.280  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       6.923   9.290  11.820  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       5.167   9.057  11.808  1.00  0.58           H  
ATOM   1815  N   LYS A 113       6.273  13.742  14.867  1.00  0.59           N  
ATOM   1816  CA  LYS A 113       6.003  14.400  16.143  1.00  0.59           C  
ATOM   1817  C   LYS A 113       5.814  15.914  15.997  1.00  0.59           C  
ATOM   1818  O   LYS A 113       4.901  16.484  16.595  1.00  0.59           O  
ATOM   1819  CB  LYS A 113       7.136  14.112  17.130  1.00  0.59           C  
ATOM   1820  CG  LYS A 113       7.168  12.679  17.646  1.00  0.59           C  
ATOM   1821  CD  LYS A 113       8.353  12.449  18.572  1.00  0.59           C  
ATOM   1822  CE  LYS A 113       8.361  11.026  19.111  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113       9.577  10.746  19.928  1.00  0.59           N  
ATOM   1824  H   LYS A 113       7.162  13.259  14.723  1.00  0.59           H  
ATOM   1825  HA  LYS A 113       5.081  13.987  16.549  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113       8.091  14.310  16.643  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113       7.057  14.785  17.982  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113       6.245  12.465  18.184  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113       7.243  11.995  16.799  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113       9.280  12.616  18.015  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113       8.318  13.148  19.404  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113       7.480  10.871  19.728  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113       8.326  10.336  18.280  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113       9.548   9.784  20.256  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      10.410  10.880  19.358  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113       9.614  11.373  20.716  1.00  0.59           H  
ATOM   1837  N   VAL A 114       6.619  16.566  15.157  1.00  0.59           N  
ATOM   1838  CA  VAL A 114       6.482  18.006  14.967  1.00  0.59           C  
ATOM   1839  C   VAL A 114       5.133  18.331  14.359  1.00  0.59           C  
ATOM   1840  O   VAL A 114       4.427  19.225  14.838  1.00  0.59           O  
ATOM   1841  CB  VAL A 114       7.632  18.562  14.103  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114       7.374  20.017  13.712  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114       8.894  18.512  14.913  1.00  0.59           C  
ATOM   1844  H   VAL A 114       7.356  16.060  14.673  1.00  0.59           H  
ATOM   1845  HA  VAL A 114       6.542  18.488  15.944  1.00  0.59           H  
ATOM   1846  HB  VAL A 114       7.731  17.964  13.193  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114       8.209  20.392  13.117  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114       6.457  20.079  13.133  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114       7.278  20.619  14.616  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114       9.716  18.908  14.340  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114       8.741  19.119  15.797  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114       9.107  17.496  15.203  1.00  0.59           H  
ATOM   1853  N   ILE A 115       4.735  17.566  13.351  1.00  0.60           N  
ATOM   1854  CA  ILE A 115       3.448  17.791  12.736  1.00  0.60           C  
ATOM   1855  C   ILE A 115       2.336  17.571  13.755  1.00  0.60           C  
ATOM   1856  O   ILE A 115       1.398  18.362  13.832  1.00  0.60           O  
ATOM   1857  CB  ILE A 115       3.199  16.842  11.571  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115       4.121  17.116  10.404  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115       1.778  16.997  11.143  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115       4.089  16.007   9.378  1.00  0.60           C  
ATOM   1861  H   ILE A 115       5.346  16.829  12.993  1.00  0.60           H  
ATOM   1862  HA  ILE A 115       3.406  18.818  12.382  1.00  0.60           H  
ATOM   1863  HB  ILE A 115       3.374  15.815  11.902  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115       3.817  18.042   9.931  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115       5.140  17.232  10.768  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115       1.600  16.307  10.359  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115       1.123  16.783  11.976  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115       1.597  18.008  10.796  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115       4.761  16.246   8.555  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115       4.404  15.073   9.848  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115       3.080  15.901   9.005  1.00  0.60           H  
ATOM   1872  N   ALA A 116       2.424  16.490  14.534  1.00  0.62           N  
ATOM   1873  CA  ALA A 116       1.400  16.188  15.524  1.00  0.62           C  
ATOM   1874  C   ALA A 116       1.239  17.291  16.557  1.00  0.62           C  
ATOM   1875  O   ALA A 116       0.116  17.593  16.959  1.00  0.62           O  
ATOM   1876  CB  ALA A 116       1.743  14.885  16.224  1.00  0.62           C  
ATOM   1877  H   ALA A 116       3.211  15.849  14.429  1.00  0.62           H  
ATOM   1878  HA  ALA A 116       0.451  16.098  15.008  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116       0.963  14.643  16.942  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116       1.833  14.081  15.498  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116       2.692  15.002  16.744  1.00  0.62           H  
ATOM   1882  N   GLU A 117       2.343  17.900  16.979  1.00  0.63           N  
ATOM   1883  CA  GLU A 117       2.278  18.975  17.958  1.00  0.63           C  
ATOM   1884  C   GLU A 117       1.733  20.282  17.371  1.00  0.63           C  
ATOM   1885  O   GLU A 117       1.027  21.028  18.055  1.00  0.63           O  
ATOM   1886  CB  GLU A 117       3.665  19.221  18.564  1.00  0.63           C  
ATOM   1887  CG  GLU A 117       4.199  18.095  19.485  1.00  0.63           C  
ATOM   1888  CD  GLU A 117       3.395  17.908  20.760  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117       3.179  18.878  21.448  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117       3.009  16.796  21.047  1.00  0.63           O  
ATOM   1891  H   GLU A 117       3.253  17.589  16.635  1.00  0.63           H  
ATOM   1892  HA  GLU A 117       1.607  18.661  18.756  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117       4.389  19.347  17.752  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117       3.653  20.147  19.135  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117       4.181  17.160  18.931  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117       5.237  18.311  19.737  1.00  0.63           H  
ATOM   1897  N   LYS A 118       2.061  20.564  16.108  1.00  0.65           N  
ATOM   1898  CA  LYS A 118       1.661  21.822  15.481  1.00  0.65           C  
ATOM   1899  C   LYS A 118       0.287  21.797  14.800  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -0.414  22.810  14.779  1.00  0.65           O  
ATOM   1901  CB  LYS A 118       2.720  22.227  14.457  1.00  0.65           C  
ATOM   1902  CG  LYS A 118       4.067  22.599  15.080  1.00  0.65           C  
ATOM   1903  CD  LYS A 118       5.121  22.909  14.027  1.00  0.65           C  
ATOM   1904  CE  LYS A 118       4.981  24.306  13.463  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118       5.340  25.346  14.480  1.00  0.65           N  
ATOM   1906  H   LYS A 118       2.660  19.918  15.591  1.00  0.65           H  
ATOM   1907  HA  LYS A 118       1.625  22.583  16.259  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118       2.896  21.390  13.776  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118       2.360  23.064  13.863  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118       3.947  23.462  15.731  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118       4.423  21.759  15.683  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118       6.115  22.807  14.466  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118       5.026  22.189  13.220  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118       5.647  24.412  12.607  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118       3.953  24.462  13.134  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118       5.245  26.265  14.072  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118       4.728  25.265  15.279  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118       6.306  25.203  14.779  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -0.107  20.648  14.252  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -1.332  20.542  13.468  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -2.169  19.378  13.988  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -2.718  18.575  13.220  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -0.958  20.290  12.008  1.00  0.68           C  
ATOM   1924  CG  HIS A 119       0.003  21.323  11.469  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -0.348  22.631  11.201  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119       1.322  21.220  11.184  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119       0.730  23.287  10.779  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119       1.747  22.444  10.763  1.00  0.68           N  
ATOM   1929  H   HIS A 119       0.487  19.829  14.320  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -1.918  21.456  13.542  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -0.496  19.303  11.915  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -1.859  20.294  11.390  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119       1.937  20.333  11.286  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119       0.773  24.338  10.494  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119       2.717  22.644  10.495  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -2.316  19.336  15.311  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -3.012  18.264  16.025  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -4.445  18.080  15.548  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -4.973  16.972  15.548  1.00  0.69           O  
ATOM   1940  CB  ALA A 120      -3.027  18.567  17.515  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -1.855  20.056  15.857  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -2.467  17.334  15.849  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120      -3.516  17.752  18.045  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120      -2.001  18.672  17.874  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120      -3.567  19.493  17.693  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -5.088  19.175  15.160  1.00  0.70           N  
ATOM   1947  CA  ALA A 121      -6.466  19.137  14.690  1.00  0.70           C  
ATOM   1948  C   ALA A 121      -6.643  18.255  13.449  1.00  0.70           C  
ATOM   1949  O   ALA A 121      -7.718  17.687  13.243  1.00  0.70           O  
ATOM   1950  CB  ALA A 121      -6.941  20.542  14.374  1.00  0.70           C  
ATOM   1951  H   ALA A 121      -4.599  20.056  15.182  1.00  0.70           H  
ATOM   1952  HA  ALA A 121      -7.079  18.721  15.490  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121      -7.982  20.507  14.055  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121      -6.852  21.168  15.261  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121      -6.330  20.956  13.570  1.00  0.70           H  
ATOM   1956  N   ASP A 122      -5.617  18.201  12.590  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -5.698  17.453  11.340  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -4.997  16.096  11.415  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -5.415  15.103  10.805  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -5.030  18.245  10.212  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -5.663  19.595   9.927  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -6.836  19.652   9.689  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -4.940  20.583   9.897  1.00  0.70           O  
ATOM   1964  H   ASP A 122      -4.736  18.645  12.835  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -6.749  17.288  11.100  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -3.977  18.396  10.461  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -5.071  17.659   9.303  1.00  0.70           H  
ATOM   1968  N   PHE A 123      -3.909  16.045  12.170  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -3.055  14.868  12.148  1.00  0.69           C  
ATOM   1970  C   PHE A 123      -3.478  13.789  13.144  1.00  0.69           C  
ATOM   1971  O   PHE A 123      -2.800  13.530  14.142  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -1.631  15.347  12.373  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -0.530  14.431  11.935  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -0.416  14.062  10.631  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123       0.439  14.061  12.781  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123       0.646  13.309  10.182  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123       1.508  13.342  12.367  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123       1.621  12.952  11.062  1.00  0.69           C  
ATOM   1979  H   PHE A 123      -3.623  16.866  12.702  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -3.102  14.443  11.150  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -1.496  16.303  11.861  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123      -1.497  15.547  13.436  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -1.182  14.375   9.961  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123       0.363  14.357  13.792  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123       0.709  13.021   9.135  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123       2.267  13.085  13.090  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123       2.477  12.374  10.738  1.00  0.69           H  
ATOM   1988  N   GLY A 124      -4.620  13.164  12.834  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -5.218  12.122  13.667  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -4.559  10.777  13.388  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -3.614  10.706  12.604  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -5.093  13.493  11.991  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -5.105  12.385  14.719  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -6.285  12.061  13.460  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -5.087   9.701  13.974  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -4.457   8.382  13.825  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -4.340   7.900  12.379  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -3.327   7.300  12.013  1.00  0.66           O  
ATOM   1999  CB  ALA A 125      -5.244   7.349  14.609  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -5.892   9.803  14.575  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -3.452   8.452  14.238  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125      -4.746   6.383  14.532  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125      -5.298   7.647  15.656  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -6.251   7.270  14.199  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -5.335   8.175  11.538  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -5.245   7.692  10.164  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -4.178   8.455   9.398  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -3.413   7.873   8.623  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -6.584   7.839   9.451  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -7.644   6.885   9.972  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -7.301   5.969  10.681  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -8.792   7.085   9.663  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -6.145   8.687  11.855  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -4.968   6.637  10.182  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -6.943   8.861   9.561  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -6.441   7.660   8.383  1.00  0.63           H  
ATOM   2017  N   SER A 127      -4.108   9.760   9.656  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -3.143  10.621   8.998  1.00  0.61           C  
ATOM   2019  C   SER A 127      -1.740  10.242   9.443  1.00  0.61           C  
ATOM   2020  O   SER A 127      -0.816  10.185   8.625  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -3.433  12.066   9.326  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -4.668  12.474   8.784  1.00  0.61           O  
ATOM   2023  H   SER A 127      -4.745  10.158  10.330  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -3.219  10.475   7.920  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -3.449  12.183  10.403  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -2.640  12.690   8.944  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -4.851  13.359   9.139  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -1.588   9.947  10.739  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -0.296   9.545  11.262  1.00  0.60           C  
ATOM   2030  C   GLN A 128       0.128   8.233  10.645  1.00  0.60           C  
ATOM   2031  O   GLN A 128       1.275   8.089  10.230  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -0.351   9.390  12.787  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -0.479  10.690  13.548  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -0.702  10.505  15.025  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -0.127   9.593  15.641  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -1.534  11.362  15.620  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -2.379  10.029  11.375  1.00  0.60           H  
ATOM   2038  HA  GLN A 128       0.439  10.302  11.003  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -1.208   8.773  13.049  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128       0.542   8.878  13.131  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128       0.461  11.182  13.454  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -1.274  11.306  13.131  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -1.716  11.288  16.596  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -1.990  12.109  15.077  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -0.799   7.278  10.526  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -0.444   6.001   9.933  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -0.000   6.185   8.493  1.00  0.59           C  
ATOM   2048  O   ALA A 129       0.998   5.605   8.057  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -1.626   5.056   9.992  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -1.746   7.419  10.882  1.00  0.59           H  
ATOM   2051  HA  ALA A 129       0.387   5.581  10.497  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -1.351   4.096   9.562  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -1.929   4.922  11.030  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -2.457   5.485   9.428  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -0.721   7.030   7.755  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -0.382   7.279   6.368  1.00  0.58           C  
ATOM   2057  C   ALA A 130       0.998   7.924   6.250  1.00  0.58           C  
ATOM   2058  O   ALA A 130       1.800   7.537   5.393  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -1.446   8.155   5.748  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -1.546   7.482   8.153  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -0.360   6.325   5.845  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.225   8.315   4.704  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -2.417   7.664   5.836  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -1.483   9.113   6.265  1.00  0.58           H  
ATOM   2065  N   MET A 131       1.302   8.869   7.151  1.00  0.58           N  
ATOM   2066  CA  MET A 131       2.593   9.540   7.129  1.00  0.58           C  
ATOM   2067  C   MET A 131       3.694   8.561   7.486  1.00  0.58           C  
ATOM   2068  O   MET A 131       4.749   8.561   6.852  1.00  0.58           O  
ATOM   2069  CB  MET A 131       2.591  10.727   8.083  1.00  0.58           C  
ATOM   2070  CG  MET A 131       3.836  11.638   8.014  1.00  0.58           C  
ATOM   2071  SD  MET A 131       4.064  12.436   6.393  1.00  0.58           S  
ATOM   2072  CE  MET A 131       2.749  13.692   6.404  1.00  0.58           C  
ATOM   2073  H   MET A 131       0.605   9.156   7.838  1.00  0.58           H  
ATOM   2074  HA  MET A 131       2.790   9.898   6.123  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       1.716  11.336   7.880  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       2.496  10.358   9.109  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       3.768  12.416   8.770  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       4.716  11.037   8.226  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       2.768  14.259   5.468  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       1.779  13.204   6.507  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       2.898  14.369   7.233  1.00  0.58           H  
ATOM   2082  N   LYS A 132       3.432   7.671   8.449  1.00  0.58           N  
ATOM   2083  CA  LYS A 132       4.435   6.692   8.822  1.00  0.58           C  
ATOM   2084  C   LYS A 132       4.731   5.797   7.641  1.00  0.58           C  
ATOM   2085  O   LYS A 132       5.895   5.554   7.332  1.00  0.58           O  
ATOM   2086  CB  LYS A 132       3.969   5.854  10.022  1.00  0.58           C  
ATOM   2087  CG  LYS A 132       3.957   6.595  11.339  1.00  0.58           C  
ATOM   2088  CD  LYS A 132       3.399   5.771  12.472  1.00  0.58           C  
ATOM   2089  CE  LYS A 132       3.376   6.584  13.763  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132       2.796   5.813  14.900  1.00  0.58           N  
ATOM   2091  H   LYS A 132       2.545   7.700   8.950  1.00  0.58           H  
ATOM   2092  HA  LYS A 132       5.353   7.211   9.088  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132       2.956   5.498   9.836  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132       4.608   4.979  10.126  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132       4.985   6.819  11.592  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132       3.407   7.522  11.248  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132       2.382   5.461  12.226  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132       4.010   4.882  12.617  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132       4.394   6.877  14.015  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132       2.779   7.485  13.604  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132       2.797   6.388  15.733  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132       1.845   5.551  14.676  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132       3.346   4.982  15.063  1.00  0.58           H  
ATOM   2104  N   LYS A 133       3.702   5.374   6.907  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       3.972   4.513   5.771  1.00  0.59           C  
ATOM   2106  C   LYS A 133       4.765   5.251   4.703  1.00  0.59           C  
ATOM   2107  O   LYS A 133       5.697   4.696   4.115  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       2.680   3.975   5.161  1.00  0.59           C  
ATOM   2109  CG  LYS A 133       1.948   2.958   5.991  1.00  0.59           C  
ATOM   2110  CD  LYS A 133       0.713   2.487   5.254  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -0.086   1.486   6.066  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -1.268   1.002   5.311  1.00  0.59           N  
ATOM   2113  H   LYS A 133       2.743   5.604   7.175  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       4.571   3.670   6.113  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       1.995   4.809   4.985  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       2.895   3.522   4.196  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133       2.599   2.108   6.190  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133       1.654   3.404   6.940  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133       0.072   3.349   5.035  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133       1.002   2.030   4.304  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133       0.543   0.638   6.327  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -0.428   1.971   6.981  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -1.798   0.354   5.864  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -1.859   1.803   5.062  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -0.964   0.552   4.461  1.00  0.59           H  
ATOM   2126  N   ALA A 134       4.425   6.518   4.457  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       5.126   7.297   3.444  1.00  0.60           C  
ATOM   2128  C   ALA A 134       6.594   7.451   3.775  1.00  0.60           C  
ATOM   2129  O   ALA A 134       7.459   7.409   2.889  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       4.504   8.655   3.317  1.00  0.60           C  
ATOM   2131  H   ALA A 134       3.642   6.940   4.961  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       5.047   6.777   2.494  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       5.016   9.195   2.549  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       3.472   8.544   3.054  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       4.585   9.190   4.264  1.00  0.60           H  
ATOM   2136  N   LEU A 135       6.884   7.626   5.058  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       8.250   7.837   5.462  1.00  0.61           C  
ATOM   2138  C   LEU A 135       9.010   6.516   5.548  1.00  0.61           C  
ATOM   2139  O   LEU A 135      10.204   6.475   5.243  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       8.266   8.641   6.747  1.00  0.61           C  
ATOM   2141  CG  LEU A 135       7.658  10.067   6.562  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135       7.680  10.846   7.870  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       8.393  10.776   5.476  1.00  0.61           C  
ATOM   2144  H   LEU A 135       6.135   7.668   5.753  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       8.732   8.448   4.705  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135       7.684   8.110   7.506  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       9.288   8.741   7.079  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       6.622   9.967   6.262  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135       7.228  11.827   7.722  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135       7.122  10.302   8.612  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135       8.697  10.971   8.204  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       7.932  11.740   5.331  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       9.441  10.898   5.753  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       8.326  10.199   4.553  1.00  0.61           H  
ATOM   2155  N   GLU A 136       8.325   5.421   5.903  1.00  0.62           N  
ATOM   2156  CA  GLU A 136       8.968   4.110   5.896  1.00  0.62           C  
ATOM   2157  C   GLU A 136       9.309   3.727   4.456  1.00  0.62           C  
ATOM   2158  O   GLU A 136      10.378   3.178   4.192  1.00  0.62           O  
ATOM   2159  CB  GLU A 136       8.071   3.049   6.547  1.00  0.62           C  
ATOM   2160  CG  GLU A 136       7.952   3.152   8.084  1.00  0.62           C  
ATOM   2161  CD  GLU A 136       9.231   2.778   8.796  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136       9.718   1.699   8.539  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136       9.730   3.557   9.573  1.00  0.62           O  
ATOM   2164  H   GLU A 136       7.351   5.496   6.191  1.00  0.62           H  
ATOM   2165  HA  GLU A 136       9.893   4.171   6.464  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136       7.066   3.130   6.132  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136       8.447   2.056   6.301  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136       7.704   4.175   8.349  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136       7.140   2.510   8.422  1.00  0.62           H  
ATOM   2170  N   LEU A 137       8.432   4.079   3.509  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       8.686   3.809   2.101  1.00  0.63           C  
ATOM   2172  C   LEU A 137       9.948   4.568   1.687  1.00  0.63           C  
ATOM   2173  O   LEU A 137      10.883   3.973   1.149  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       7.465   4.206   1.258  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       7.574   4.027  -0.249  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       7.809   2.566  -0.562  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       6.279   4.519  -0.899  1.00  0.63           C  
ATOM   2178  H   LEU A 137       7.548   4.512   3.777  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       8.865   2.743   1.973  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       6.607   3.632   1.605  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       7.252   5.258   1.443  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       8.423   4.603  -0.632  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       7.892   2.439  -1.644  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       8.740   2.239  -0.089  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       6.980   1.971  -0.187  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       6.354   4.394  -1.973  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       5.439   3.942  -0.520  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       6.138   5.575  -0.660  1.00  0.63           H  
ATOM   2189  N   PHE A 138      10.015   5.866   2.025  1.00  0.64           N  
ATOM   2190  CA  PHE A 138      11.218   6.649   1.755  1.00  0.64           C  
ATOM   2191  C   PHE A 138      12.463   6.018   2.361  1.00  0.64           C  
ATOM   2192  O   PHE A 138      13.457   5.807   1.660  1.00  0.64           O  
ATOM   2193  CB  PHE A 138      11.049   8.080   2.293  1.00  0.64           C  
ATOM   2194  CG  PHE A 138      12.335   8.880   2.406  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138      12.979   9.419   1.329  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138      12.878   9.093   3.666  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138      14.153  10.150   1.489  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138      14.033   9.818   3.832  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138      14.674  10.350   2.737  1.00  0.64           C  
ATOM   2200  H   PHE A 138       9.210   6.321   2.459  1.00  0.64           H  
ATOM   2201  HA  PHE A 138      11.353   6.699   0.675  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138      10.362   8.628   1.649  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138      10.599   8.039   3.274  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138      12.566   9.261   0.352  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138      12.369   8.671   4.539  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138      14.665  10.565   0.623  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138      14.433   9.971   4.831  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138      15.593  10.922   2.862  1.00  0.64           H  
ATOM   2209  N   ARG A 139      12.413   5.687   3.648  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      13.570   5.110   4.311  1.00  0.64           C  
ATOM   2211  C   ARG A 139      14.027   3.818   3.640  1.00  0.64           C  
ATOM   2212  O   ARG A 139      15.226   3.633   3.409  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      13.279   4.843   5.774  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      14.462   4.305   6.551  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      14.137   4.057   7.971  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      13.161   2.995   8.161  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      13.441   1.677   8.115  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      14.667   1.262   7.873  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      12.478   0.797   8.319  1.00  0.64           N  
ATOM   2220  H   ARG A 139      11.566   5.862   4.184  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      14.382   5.834   4.256  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      12.941   5.764   6.253  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      12.464   4.116   5.852  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      14.791   3.367   6.101  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      15.272   5.030   6.513  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      15.046   3.783   8.504  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      13.726   4.970   8.397  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      12.191   3.262   8.357  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      15.403   1.934   7.718  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      14.867   0.273   7.842  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      11.516   1.124   8.509  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      12.674  -0.187   8.284  1.00  0.64           H  
ATOM   2233  N   ASN A 140      13.082   2.925   3.323  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      13.415   1.656   2.688  1.00  0.64           C  
ATOM   2235  C   ASN A 140      14.032   1.857   1.306  1.00  0.64           C  
ATOM   2236  O   ASN A 140      14.997   1.170   0.941  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      12.178   0.786   2.581  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      11.743   0.205   3.898  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      12.519   0.106   4.860  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      10.497  -0.189   3.962  1.00  0.64           N  
ATOM   2241  H   ASN A 140      12.105   3.126   3.535  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      14.151   1.146   3.307  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140      11.357   1.389   2.178  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      12.363  -0.023   1.877  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      10.138  -0.581   4.808  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       9.903  -0.089   3.166  1.00  0.64           H  
ATOM   2247  N   ASP A 141      13.519   2.825   0.541  1.00  0.63           N  
ATOM   2248  CA  ASP A 141      14.099   3.065  -0.767  1.00  0.63           C  
ATOM   2249  C   ASP A 141      15.504   3.650  -0.618  1.00  0.63           C  
ATOM   2250  O   ASP A 141      16.428   3.258  -1.341  1.00  0.63           O  
ATOM   2251  CB  ASP A 141      13.212   3.975  -1.604  1.00  0.63           C  
ATOM   2252  CG  ASP A 141      11.949   3.329  -2.131  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141      11.813   2.129  -2.053  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141      11.142   4.054  -2.666  1.00  0.63           O  
ATOM   2255  H   ASP A 141      12.713   3.370   0.858  1.00  0.63           H  
ATOM   2256  HA  ASP A 141      14.184   2.112  -1.287  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141      12.898   4.801  -0.971  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141      13.779   4.380  -2.438  1.00  0.63           H  
ATOM   2259  N   MET A 142      15.690   4.546   0.360  1.00  0.62           N  
ATOM   2260  CA  MET A 142      17.013   5.099   0.605  1.00  0.62           C  
ATOM   2261  C   MET A 142      17.961   3.977   0.962  1.00  0.62           C  
ATOM   2262  O   MET A 142      19.061   3.911   0.418  1.00  0.62           O  
ATOM   2263  CB  MET A 142      16.975   6.131   1.729  1.00  0.62           C  
ATOM   2264  CG  MET A 142      16.372   7.472   1.383  1.00  0.62           C  
ATOM   2265  SD  MET A 142      17.443   8.498   0.357  1.00  0.62           S  
ATOM   2266  CE  MET A 142      18.687   8.959   1.576  1.00  0.62           C  
ATOM   2267  H   MET A 142      14.902   4.854   0.929  1.00  0.62           H  
ATOM   2268  HA  MET A 142      17.372   5.574  -0.306  1.00  0.62           H  
ATOM   2269 1HB  MET A 142      16.407   5.729   2.562  1.00  0.62           H  
ATOM   2270 2HB  MET A 142      17.985   6.307   2.079  1.00  0.62           H  
ATOM   2271 1HG  MET A 142      15.437   7.310   0.858  1.00  0.62           H  
ATOM   2272 2HG  MET A 142      16.154   8.005   2.285  1.00  0.62           H  
ATOM   2273 1HE  MET A 142      19.426   9.608   1.126  1.00  0.62           H  
ATOM   2274 2HE  MET A 142      18.208   9.485   2.400  1.00  0.62           H  
ATOM   2275 3HE  MET A 142      19.177   8.063   1.953  1.00  0.62           H  
ATOM   2276  N   ALA A 143      17.524   3.065   1.847  1.00  0.61           N  
ATOM   2277  CA  ALA A 143      18.342   1.939   2.290  1.00  0.61           C  
ATOM   2278  C   ALA A 143      18.751   1.058   1.125  1.00  0.61           C  
ATOM   2279  O   ALA A 143      19.901   0.616   1.032  1.00  0.61           O  
ATOM   2280  CB  ALA A 143      17.584   1.118   3.308  1.00  0.61           C  
ATOM   2281  H   ALA A 143      16.598   3.180   2.259  1.00  0.61           H  
ATOM   2282  HA  ALA A 143      19.237   2.326   2.757  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      18.208   0.298   3.655  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      17.308   1.752   4.149  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143      16.685   0.721   2.850  1.00  0.61           H  
ATOM   2286  N   SER A 144      17.833   0.842   0.185  1.00  0.60           N  
ATOM   2287  CA  SER A 144      18.171   0.029  -0.964  1.00  0.60           C  
ATOM   2288  C   SER A 144      19.274   0.714  -1.764  1.00  0.60           C  
ATOM   2289  O   SER A 144      20.249   0.073  -2.171  1.00  0.60           O  
ATOM   2290  CB  SER A 144      16.946  -0.196  -1.828  1.00  0.60           C  
ATOM   2291  OG  SER A 144      15.981  -0.957  -1.146  1.00  0.60           O  
ATOM   2292  H   SER A 144      16.885   1.205   0.296  1.00  0.60           H  
ATOM   2293  HA  SER A 144      18.540  -0.935  -0.615  1.00  0.60           H  
ATOM   2294 1HB  SER A 144      16.520   0.767  -2.110  1.00  0.60           H  
ATOM   2295 2HB  SER A 144      17.238  -0.705  -2.744  1.00  0.60           H  
ATOM   2296  HG  SER A 144      15.654  -0.383  -0.422  1.00  0.60           H  
ATOM   2297  N   LYS A 145      19.167   2.036  -1.919  1.00  0.60           N  
ATOM   2298  CA  LYS A 145      20.172   2.766  -2.672  1.00  0.60           C  
ATOM   2299  C   LYS A 145      21.488   2.861  -1.908  1.00  0.60           C  
ATOM   2300  O   LYS A 145      22.559   2.751  -2.507  1.00  0.60           O  
ATOM   2301  CB  LYS A 145      19.649   4.144  -3.056  1.00  0.60           C  
ATOM   2302  CG  LYS A 145      18.561   4.118  -4.103  1.00  0.60           C  
ATOM   2303  CD  LYS A 145      19.126   3.594  -5.415  1.00  0.60           C  
ATOM   2304  CE  LYS A 145      18.068   3.503  -6.497  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145      18.607   2.911  -7.757  1.00  0.60           N  
ATOM   2306  H   LYS A 145      18.347   2.525  -1.549  1.00  0.60           H  
ATOM   2307  HA  LYS A 145      20.365   2.218  -3.595  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145      19.229   4.619  -2.173  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145      20.460   4.750  -3.425  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145      17.748   3.469  -3.766  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145      18.167   5.126  -4.251  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145      19.931   4.249  -5.758  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145      19.542   2.601  -5.249  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145      17.257   2.872  -6.138  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145      17.678   4.497  -6.713  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      17.834   2.858  -8.451  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      19.348   3.469  -8.120  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145      18.992   1.970  -7.554  1.00  0.60           H  
ATOM   2319  N   TYR A 146      21.435   2.978  -0.582  1.00  0.59           N  
ATOM   2320  CA  TYR A 146      22.672   3.032   0.177  1.00  0.59           C  
ATOM   2321  C   TYR A 146      23.486   1.779  -0.098  1.00  0.59           C  
ATOM   2322  O   TYR A 146      24.687   1.860  -0.386  1.00  0.59           O  
ATOM   2323  CB  TYR A 146      22.401   3.074   1.687  1.00  0.59           C  
ATOM   2324  CG  TYR A 146      22.182   4.409   2.390  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146      20.942   4.824   2.734  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146      23.255   5.154   2.774  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146      20.759   5.946   3.456  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146      23.084   6.279   3.508  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146      21.825   6.671   3.857  1.00  0.59           C  
ATOM   2330  OH  TYR A 146      21.645   7.763   4.644  1.00  0.59           O  
ATOM   2331  H   TYR A 146      20.538   3.066  -0.117  1.00  0.59           H  
ATOM   2332  HA  TYR A 146      23.249   3.900  -0.136  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146      21.522   2.472   1.880  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146      23.219   2.567   2.185  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146      20.108   4.256   2.470  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146      24.245   4.834   2.520  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146      19.776   6.228   3.736  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146      23.953   6.849   3.836  1.00  0.59           H  
ATOM   2339  HH  TYR A 146      22.413   7.821   5.263  1.00  0.59           H  
ATOM   2340  N   LYS A 147      22.799   0.629  -0.127  1.00  0.58           N  
ATOM   2341  CA  LYS A 147      23.454  -0.642  -0.396  1.00  0.58           C  
ATOM   2342  C   LYS A 147      24.011  -0.686  -1.822  1.00  0.58           C  
ATOM   2343  O   LYS A 147      25.137  -1.144  -2.037  1.00  0.58           O  
ATOM   2344  CB  LYS A 147      22.476  -1.789  -0.151  1.00  0.58           C  
ATOM   2345  CG  LYS A 147      22.135  -1.996   1.320  1.00  0.58           C  
ATOM   2346  CD  LYS A 147      21.122  -3.115   1.511  1.00  0.58           C  
ATOM   2347  CE  LYS A 147      20.759  -3.288   2.977  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147      19.742  -4.357   3.176  1.00  0.58           N  
ATOM   2349  H   LYS A 147      21.801   0.637   0.101  1.00  0.58           H  
ATOM   2350  HA  LYS A 147      24.290  -0.749   0.295  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147      21.546  -1.586  -0.681  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147      22.888  -2.715  -0.546  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147      23.047  -2.226   1.873  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147      21.719  -1.069   1.718  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147      20.216  -2.874   0.949  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147      21.530  -4.049   1.128  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147      21.657  -3.542   3.540  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147      20.359  -2.345   3.356  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147      19.525  -4.440   4.159  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147      18.903  -4.120   2.665  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147      20.105  -5.237   2.837  1.00  0.58           H  
ATOM   2362  N   GLU A 148      23.270  -0.139  -2.798  1.00  0.58           N  
ATOM   2363  CA  GLU A 148      23.747  -0.117  -4.188  1.00  0.58           C  
ATOM   2364  C   GLU A 148      25.029   0.713  -4.323  1.00  0.58           C  
ATOM   2365  O   GLU A 148      25.871   0.431  -5.179  1.00  0.58           O  
ATOM   2366  CB  GLU A 148      22.668   0.394  -5.161  1.00  0.58           C  
ATOM   2367  CG  GLU A 148      21.476  -0.584  -5.359  1.00  0.58           C  
ATOM   2368  CD  GLU A 148      20.366  -0.096  -6.324  1.00  0.58           C  
ATOM   2369  OE1 GLU A 148      20.478   0.976  -6.887  1.00  0.58           O  
ATOM   2370  OE2 GLU A 148      19.403  -0.806  -6.481  1.00  0.58           O  
ATOM   2371  H   GLU A 148      22.338   0.218  -2.577  1.00  0.58           H  
ATOM   2372  HA  GLU A 148      23.985  -1.140  -4.477  1.00  0.58           H  
ATOM   2373 1HB  GLU A 148      22.275   1.342  -4.798  1.00  0.58           H  
ATOM   2374 2HB  GLU A 148      23.118   0.581  -6.135  1.00  0.58           H  
ATOM   2375 1HG  GLU A 148      21.872  -1.526  -5.736  1.00  0.58           H  
ATOM   2376 2HG  GLU A 148      21.036  -0.781  -4.389  1.00  0.58           H  
ATOM   2377  N   PHE A 149      25.202   1.704  -3.443  1.00  0.60           N  
ATOM   2378  CA  PHE A 149      26.394   2.545  -3.460  1.00  0.60           C  
ATOM   2379  C   PHE A 149      27.515   2.011  -2.554  1.00  0.60           C  
ATOM   2380  O   PHE A 149      28.529   2.686  -2.362  1.00  0.60           O  
ATOM   2381  CB  PHE A 149      26.075   3.986  -3.052  1.00  0.60           C  
ATOM   2382  CG  PHE A 149      25.225   4.738  -4.047  1.00  0.60           C  
ATOM   2383  CD1 PHE A 149      23.924   5.117  -3.746  1.00  0.60           C  
ATOM   2384  CD2 PHE A 149      25.724   5.038  -5.301  1.00  0.60           C  
ATOM   2385  CE1 PHE A 149      23.145   5.779  -4.678  1.00  0.60           C  
ATOM   2386  CE2 PHE A 149      24.949   5.699  -6.233  1.00  0.60           C  
ATOM   2387  CZ  PHE A 149      23.659   6.066  -5.921  1.00  0.60           C  
ATOM   2388  H   PHE A 149      24.449   1.907  -2.782  1.00  0.60           H  
ATOM   2389  HA  PHE A 149      26.774   2.567  -4.482  1.00  0.60           H  
ATOM   2390 1HB  PHE A 149      25.537   3.966  -2.100  1.00  0.60           H  
ATOM   2391 2HB  PHE A 149      26.995   4.537  -2.896  1.00  0.60           H  
ATOM   2392  HD1 PHE A 149      23.521   4.895  -2.762  1.00  0.60           H  
ATOM   2393  HD2 PHE A 149      26.744   4.741  -5.551  1.00  0.60           H  
ATOM   2394  HE1 PHE A 149      22.128   6.081  -4.429  1.00  0.60           H  
ATOM   2395  HE2 PHE A 149      25.356   5.930  -7.217  1.00  0.60           H  
ATOM   2396  HZ  PHE A 149      23.053   6.590  -6.650  1.00  0.60           H  
ATOM   2397  N   GLY A 150      27.353   0.794  -2.014  1.00  0.65           N  
ATOM   2398  CA  GLY A 150      28.372   0.170  -1.171  1.00  0.65           C  
ATOM   2399  C   GLY A 150      28.345   0.554   0.314  1.00  0.65           C  
ATOM   2400  O   GLY A 150      29.334   0.346   1.022  1.00  0.65           O  
ATOM   2401  H   GLY A 150      26.500   0.264  -2.190  1.00  0.65           H  
ATOM   2402 1HA  GLY A 150      28.260  -0.911  -1.253  1.00  0.65           H  
ATOM   2403 2HA  GLY A 150      29.353   0.405  -1.579  1.00  0.65           H  
ATOM   2404  N   PHE A 151      27.240   1.122   0.790  1.00  0.72           N  
ATOM   2405  CA  PHE A 151      27.141   1.528   2.189  1.00  0.72           C  
ATOM   2406  C   PHE A 151      26.188   0.643   2.980  1.00  0.72           C  
ATOM   2407  O   PHE A 151      25.117   0.271   2.501  1.00  0.72           O  
ATOM   2408  CB  PHE A 151      26.651   2.958   2.290  1.00  0.72           C  
ATOM   2409  CG  PHE A 151      26.526   3.485   3.682  1.00  0.72           C  
ATOM   2410  CD1 PHE A 151      27.572   4.146   4.293  1.00  0.72           C  
ATOM   2411  CD2 PHE A 151      25.371   3.294   4.393  1.00  0.72           C  
ATOM   2412  CE1 PHE A 151      27.438   4.617   5.583  1.00  0.72           C  
ATOM   2413  CE2 PHE A 151      25.234   3.751   5.648  1.00  0.72           C  
ATOM   2414  CZ  PHE A 151      26.266   4.421   6.260  1.00  0.72           C  
ATOM   2415  H   PHE A 151      26.438   1.282   0.182  1.00  0.72           H  
ATOM   2416  HA  PHE A 151      28.129   1.460   2.643  1.00  0.72           H  
ATOM   2417 1HB  PHE A 151      27.340   3.604   1.751  1.00  0.72           H  
ATOM   2418 2HB  PHE A 151      25.684   3.039   1.804  1.00  0.72           H  
ATOM   2419  HD1 PHE A 151      28.497   4.297   3.743  1.00  0.72           H  
ATOM   2420  HD2 PHE A 151      24.554   2.758   3.935  1.00  0.72           H  
ATOM   2421  HE1 PHE A 151      28.259   5.140   6.066  1.00  0.72           H  
ATOM   2422  HE2 PHE A 151      24.305   3.571   6.153  1.00  0.72           H  
ATOM   2423  HZ  PHE A 151      26.161   4.785   7.273  1.00  0.72           H  
ATOM   2424  N   GLN A 152      26.585   0.290   4.197  1.00  0.82           N  
ATOM   2425  CA  GLN A 152      25.725  -0.500   5.062  1.00  0.82           C  
ATOM   2426  C   GLN A 152      25.595   0.155   6.433  1.00  0.82           C  
ATOM   2427  O   GLN A 152      26.509   0.835   6.897  1.00  0.82           O  
ATOM   2428  CB  GLN A 152      26.271  -1.927   5.207  1.00  0.82           C  
ATOM   2429  CG  GLN A 152      26.338  -2.712   3.894  1.00  0.82           C  
ATOM   2430  CD  GLN A 152      26.823  -4.141   4.078  1.00  0.82           C  
ATOM   2431  OE1 GLN A 152      27.682  -4.427   4.918  1.00  0.82           O  
ATOM   2432  NE2 GLN A 152      26.270  -5.051   3.284  1.00  0.82           N  
ATOM   2433  H   GLN A 152      27.484   0.601   4.535  1.00  0.82           H  
ATOM   2434  HA  GLN A 152      24.731  -0.549   4.621  1.00  0.82           H  
ATOM   2435 1HB  GLN A 152      27.274  -1.890   5.630  1.00  0.82           H  
ATOM   2436 2HB  GLN A 152      25.646  -2.486   5.902  1.00  0.82           H  
ATOM   2437 1HG  GLN A 152      25.342  -2.737   3.450  1.00  0.82           H  
ATOM   2438 2HG  GLN A 152      27.030  -2.209   3.219  1.00  0.82           H  
ATOM   2439 1HE2 GLN A 152      26.545  -6.011   3.353  1.00  0.82           H  
ATOM   2440 2HE2 GLN A 152      25.579  -4.776   2.615  1.00  0.82           H  
ATOM   2441  N   GLY A 153      24.464  -0.077   7.092  1.00  0.93           N  
ATOM   2442  CA  GLY A 153      24.249   0.434   8.440  1.00  0.93           C  
ATOM   2443  C   GLY A 153      23.493   1.755   8.438  1.00  0.93           C  
ATOM   2444  O   GLY A 153      22.770   2.087   7.494  1.00  0.93           O  
ATOM   2445  H   GLY A 153      23.743  -0.631   6.653  1.00  0.93           H  
ATOM   2446 1HA  GLY A 153      23.693  -0.304   9.020  1.00  0.93           H  
ATOM   2447 2HA  GLY A 153      25.211   0.564   8.936  1.00  0.93           H  
TER    2448
ENDMDL

REMARK ID 694631 MODEL 5 lab 14
PFRMAT TS
TARGET lab 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.475  -0.955   0.992  1.00  1.23           N  
ATOM      2  CA  GLY A   1       1.043   0.352   1.302  1.00  1.23           C  
ATOM      3  C   GLY A   1       0.756   1.363   0.198  1.00  1.23           C  
ATOM      4  O   GLY A   1      -0.383   1.518  -0.242  1.00  1.23           O  
ATOM      5  H   GLY A   1      -0.016  -1.081   0.119  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       0.634   0.714   2.246  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       2.119   0.255   1.438  1.00  1.23           H  
ATOM      8  N   LEU A   2       1.802   2.071  -0.222  1.00  1.01           N  
ATOM      9  CA  LEU A   2       1.693   3.101  -1.255  1.00  1.01           C  
ATOM     10  C   LEU A   2       2.562   2.814  -2.470  1.00  1.01           C  
ATOM     11  O   LEU A   2       3.682   2.311  -2.342  1.00  1.01           O  
ATOM     12  CB  LEU A   2       2.112   4.451  -0.679  1.00  1.01           C  
ATOM     13  CG  LEU A   2       1.152   5.105   0.272  1.00  1.01           C  
ATOM     14  CD1 LEU A   2       1.424   4.589   1.694  1.00  1.01           C  
ATOM     15  CD2 LEU A   2       1.319   6.621   0.181  1.00  1.01           C  
ATOM     16  H   LEU A   2       2.706   1.885   0.185  1.00  1.01           H  
ATOM     17  HA  LEU A   2       0.656   3.162  -1.587  1.00  1.01           H  
ATOM     18 1HB  LEU A   2       2.995   4.283  -0.119  1.00  1.01           H  
ATOM     19 2HB  LEU A   2       2.334   5.145  -1.500  1.00  1.01           H  
ATOM     20  HG  LEU A   2       0.131   4.835  -0.003  1.00  1.01           H  
ATOM     21 1HD1 LEU A   2       0.746   5.032   2.368  1.00  1.01           H  
ATOM     22 2HD1 LEU A   2       1.305   3.528   1.741  1.00  1.01           H  
ATOM     23 3HD1 LEU A   2       2.428   4.843   1.984  1.00  1.01           H  
ATOM     24 1HD2 LEU A   2       0.620   7.099   0.850  1.00  1.01           H  
ATOM     25 2HD2 LEU A   2       2.331   6.896   0.454  1.00  1.01           H  
ATOM     26 3HD2 LEU A   2       1.125   6.951  -0.829  1.00  1.01           H  
ATOM     27  N   SER A   3       2.049   3.167  -3.646  1.00  0.83           N  
ATOM     28  CA  SER A   3       2.790   3.069  -4.895  1.00  0.83           C  
ATOM     29  C   SER A   3       3.732   4.242  -5.054  1.00  0.83           C  
ATOM     30  O   SER A   3       3.587   5.246  -4.356  1.00  0.83           O  
ATOM     31  CB  SER A   3       1.821   3.060  -6.049  1.00  0.83           C  
ATOM     32  OG  SER A   3       1.125   4.287  -6.105  1.00  0.83           O  
ATOM     33  H   SER A   3       1.097   3.550  -3.679  1.00  0.83           H  
ATOM     34  HA  SER A   3       3.371   2.146  -4.890  1.00  0.83           H  
ATOM     35 1HB  SER A   3       2.361   2.901  -6.979  1.00  0.83           H  
ATOM     36 2HB  SER A   3       1.113   2.243  -5.931  1.00  0.83           H  
ATOM     37  HG  SER A   3       0.494   4.252  -5.333  1.00  0.83           H  
ATOM     38  N   ASP A   4       4.656   4.159  -6.011  1.00  0.71           N  
ATOM     39  CA  ASP A   4       5.542   5.291  -6.241  1.00  0.71           C  
ATOM     40  C   ASP A   4       4.776   6.546  -6.626  1.00  0.71           C  
ATOM     41  O   ASP A   4       5.113   7.632  -6.163  1.00  0.71           O  
ATOM     42  CB  ASP A   4       6.576   4.979  -7.324  1.00  0.71           C  
ATOM     43  CG  ASP A   4       7.675   4.021  -6.862  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       7.796   3.797  -5.667  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       8.404   3.546  -7.687  1.00  0.71           O  
ATOM     46  H   ASP A   4       4.748   3.316  -6.562  1.00  0.71           H  
ATOM     47  HA  ASP A   4       6.074   5.496  -5.312  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       6.073   4.543  -8.187  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       7.037   5.910  -7.659  1.00  0.71           H  
ATOM     50  N   GLN A   5       3.722   6.406  -7.433  1.00  0.63           N  
ATOM     51  CA  GLN A   5       2.968   7.590  -7.825  1.00  0.63           C  
ATOM     52  C   GLN A   5       2.278   8.202  -6.618  1.00  0.63           C  
ATOM     53  O   GLN A   5       2.247   9.426  -6.469  1.00  0.63           O  
ATOM     54  CB  GLN A   5       1.963   7.268  -8.925  1.00  0.63           C  
ATOM     55  CG  GLN A   5       2.622   6.951 -10.257  1.00  0.63           C  
ATOM     56  CD  GLN A   5       1.628   6.602 -11.348  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       0.533   6.095 -11.087  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       2.009   6.879 -12.591  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.459   5.494  -7.775  1.00  0.63           H  
ATOM     60  HA  GLN A   5       3.668   8.327  -8.218  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.358   6.410  -8.623  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       1.291   8.113  -9.063  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       3.195   7.826 -10.576  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       3.289   6.101 -10.118  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       1.401   6.675 -13.359  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       2.905   7.293 -12.757  1.00  0.63           H  
ATOM     67  N   GLU A   6       1.749   7.360  -5.729  1.00  0.59           N  
ATOM     68  CA  GLU A   6       1.111   7.902  -4.538  1.00  0.59           C  
ATOM     69  C   GLU A   6       2.143   8.616  -3.672  1.00  0.59           C  
ATOM     70  O   GLU A   6       1.863   9.681  -3.124  1.00  0.59           O  
ATOM     71  CB  GLU A   6       0.376   6.798  -3.797  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -0.868   6.337  -4.530  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -1.449   5.069  -4.011  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -0.698   4.116  -3.861  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -2.642   5.031  -3.764  1.00  0.59           O  
ATOM     76  H   GLU A   6       1.775   6.348  -5.879  1.00  0.59           H  
ATOM     77  HA  GLU A   6       0.370   8.639  -4.851  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       1.038   5.947  -3.643  1.00  0.59           H  
ATOM     79 2HB  GLU A   6       0.063   7.161  -2.826  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -1.622   7.124  -4.448  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -0.627   6.222  -5.586  1.00  0.59           H  
ATOM     82  N   TRP A   7       3.364   8.075  -3.595  1.00  0.57           N  
ATOM     83  CA  TRP A   7       4.401   8.742  -2.819  1.00  0.57           C  
ATOM     84  C   TRP A   7       4.781  10.078  -3.437  1.00  0.57           C  
ATOM     85  O   TRP A   7       5.008  11.055  -2.721  1.00  0.57           O  
ATOM     86  CB  TRP A   7       5.653   7.885  -2.672  1.00  0.57           C  
ATOM     87  CG  TRP A   7       5.535   6.866  -1.624  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       5.591   5.516  -1.751  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       5.295   7.134  -0.228  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.440   4.928  -0.531  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       5.243   5.909   0.413  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       5.122   8.317   0.520  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       5.021   5.807   1.767  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       4.899   8.215   1.880  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       4.849   6.992   2.493  1.00  0.57           C  
ATOM     96  H   TRP A   7       3.554   7.181  -4.050  1.00  0.57           H  
ATOM     97  HA  TRP A   7       4.008   8.928  -1.822  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       5.858   7.382  -3.616  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       6.509   8.521  -2.445  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.746   4.979  -2.689  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.448   3.930  -0.357  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       5.163   9.293   0.035  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.985   4.844   2.264  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       4.771   9.131   2.450  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       4.674   6.943   3.569  1.00  0.57           H  
ATOM    106  N   GLN A   8       4.817  10.145  -4.767  1.00  0.57           N  
ATOM    107  CA  GLN A   8       5.146  11.394  -5.435  1.00  0.57           C  
ATOM    108  C   GLN A   8       4.085  12.439  -5.098  1.00  0.57           C  
ATOM    109  O   GLN A   8       4.405  13.605  -4.839  1.00  0.57           O  
ATOM    110  CB  GLN A   8       5.232  11.170  -6.953  1.00  0.57           C  
ATOM    111  CG  GLN A   8       6.436  10.346  -7.398  1.00  0.57           C  
ATOM    112  CD  GLN A   8       6.380   9.946  -8.874  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       5.326   9.987  -9.525  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       7.528   9.548  -9.410  1.00  0.57           N  
ATOM    115  H   GLN A   8       4.647   9.304  -5.319  1.00  0.57           H  
ATOM    116  HA  GLN A   8       6.109  11.746  -5.070  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       4.336  10.656  -7.291  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       5.268  12.131  -7.462  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       7.329  10.950  -7.254  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       6.506   9.456  -6.797  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       7.564   9.271 -10.370  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       8.358   9.525  -8.852  1.00  0.57           H  
ATOM    123  N   GLN A   9       2.816  12.022  -5.048  1.00  0.57           N  
ATOM    124  CA  GLN A   9       1.735  12.945  -4.714  1.00  0.57           C  
ATOM    125  C   GLN A   9       1.868  13.437  -3.268  1.00  0.57           C  
ATOM    126  O   GLN A   9       1.751  14.632  -2.987  1.00  0.57           O  
ATOM    127  CB  GLN A   9       0.388  12.251  -4.925  1.00  0.57           C  
ATOM    128  CG  GLN A   9       0.060  11.967  -6.381  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -1.179  11.096  -6.563  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -1.667  10.455  -5.630  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -1.681  11.058  -7.792  1.00  0.57           N  
ATOM    132  H   GLN A   9       2.598  11.051  -5.289  1.00  0.57           H  
ATOM    133  HA  GLN A   9       1.798  13.809  -5.376  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       0.376  11.306  -4.388  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -0.407  12.869  -4.512  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -0.118  12.916  -6.883  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       0.906  11.463  -6.838  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -2.482  10.493  -7.994  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -1.249  11.587  -8.523  1.00  0.57           H  
ATOM    140  N   VAL A  10       2.215  12.529  -2.356  1.00  0.58           N  
ATOM    141  CA  VAL A  10       2.392  12.892  -0.952  1.00  0.58           C  
ATOM    142  C   VAL A  10       3.510  13.879  -0.758  1.00  0.58           C  
ATOM    143  O   VAL A  10       3.356  14.864  -0.035  1.00  0.58           O  
ATOM    144  CB  VAL A  10       2.720  11.651  -0.118  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       3.143  12.010   1.281  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       1.514  10.790  -0.052  1.00  0.58           C  
ATOM    147  H   VAL A  10       2.307  11.551  -2.637  1.00  0.58           H  
ATOM    148  HA  VAL A  10       1.462  13.332  -0.592  1.00  0.58           H  
ATOM    149  HB  VAL A  10       3.537  11.115  -0.592  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       3.363  11.099   1.814  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       4.034  12.639   1.251  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       2.351  12.531   1.772  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       1.730   9.899   0.508  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       0.720  11.340   0.421  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       1.217  10.524  -1.034  1.00  0.58           H  
ATOM    156  N   LEU A  11       4.638  13.613  -1.400  1.00  0.59           N  
ATOM    157  CA  LEU A  11       5.805  14.451  -1.259  1.00  0.59           C  
ATOM    158  C   LEU A  11       5.646  15.793  -1.979  1.00  0.59           C  
ATOM    159  O   LEU A  11       6.153  16.812  -1.500  1.00  0.59           O  
ATOM    160  CB  LEU A  11       7.023  13.643  -1.694  1.00  0.59           C  
ATOM    161  CG  LEU A  11       7.280  12.440  -0.710  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       8.419  11.573  -1.204  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       7.547  12.989   0.697  1.00  0.59           C  
ATOM    164  H   LEU A  11       4.694  12.777  -1.985  1.00  0.59           H  
ATOM    165  HA  LEU A  11       5.932  14.658  -0.202  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       6.841  13.240  -2.694  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       7.902  14.282  -1.715  1.00  0.59           H  
ATOM    168  HG  LEU A  11       6.387  11.811  -0.678  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       8.562  10.734  -0.515  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       8.174  11.190  -2.196  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       9.333  12.162  -1.253  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       7.700  12.164   1.376  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       8.432  13.616   0.681  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       6.691  13.578   1.030  1.00  0.59           H  
ATOM    175  N   THR A  12       4.898  15.822  -3.089  1.00  0.61           N  
ATOM    176  CA  THR A  12       4.641  17.074  -3.796  1.00  0.61           C  
ATOM    177  C   THR A  12       3.876  18.027  -2.882  1.00  0.61           C  
ATOM    178  O   THR A  12       4.207  19.209  -2.773  1.00  0.61           O  
ATOM    179  CB  THR A  12       3.831  16.843  -5.084  1.00  0.61           C  
ATOM    180  OG1 THR A  12       4.582  16.009  -5.981  1.00  0.61           O  
ATOM    181  CG2 THR A  12       3.506  18.168  -5.751  1.00  0.61           C  
ATOM    182  H   THR A  12       4.522  14.959  -3.482  1.00  0.61           H  
ATOM    183  HA  THR A  12       5.593  17.534  -4.057  1.00  0.61           H  
ATOM    184  HB  THR A  12       2.900  16.331  -4.831  1.00  0.61           H  
ATOM    185  HG1 THR A  12       4.710  15.131  -5.559  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       2.926  17.985  -6.654  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       2.925  18.783  -5.063  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       4.430  18.682  -6.009  1.00  0.61           H  
ATOM    189  N   ILE A  13       2.869  17.491  -2.195  1.00  0.62           N  
ATOM    190  CA  ILE A  13       2.069  18.266  -1.256  1.00  0.62           C  
ATOM    191  C   ILE A  13       2.842  18.588   0.016  1.00  0.62           C  
ATOM    192  O   ILE A  13       2.827  19.723   0.507  1.00  0.62           O  
ATOM    193  CB  ILE A  13       0.834  17.483  -0.856  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -0.055  17.229  -2.059  1.00  0.62           C  
ATOM    195  CG2 ILE A  13       0.124  18.209   0.218  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -0.603  18.475  -2.692  1.00  0.62           C  
ATOM    197  H   ILE A  13       2.634  16.507  -2.348  1.00  0.62           H  
ATOM    198  HA  ILE A  13       1.775  19.198  -1.735  1.00  0.62           H  
ATOM    199  HB  ILE A  13       1.145  16.504  -0.479  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       0.526  16.717  -2.814  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -0.852  16.578  -1.762  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -0.716  17.621   0.510  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13       0.787  18.342   1.072  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -0.205  19.183  -0.144  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -1.216  18.197  -3.551  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -1.215  19.019  -1.971  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13       0.220  19.109  -3.020  1.00  0.62           H  
ATOM    208  N   TRP A  14       3.543  17.599   0.551  1.00  0.64           N  
ATOM    209  CA  TRP A  14       4.323  17.811   1.748  1.00  0.64           C  
ATOM    210  C   TRP A  14       5.302  18.962   1.518  1.00  0.64           C  
ATOM    211  O   TRP A  14       5.487  19.815   2.384  1.00  0.64           O  
ATOM    212  CB  TRP A  14       5.071  16.566   2.168  1.00  0.64           C  
ATOM    213  CG  TRP A  14       5.731  16.790   3.432  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       7.040  16.996   3.618  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       5.113  16.856   4.742  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       7.304  17.202   4.935  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       6.130  17.113   5.647  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       3.790  16.720   5.206  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       5.893  17.235   6.999  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       3.557  16.833   6.565  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       4.592  17.079   7.434  1.00  0.64           C  
ATOM    222  H   TRP A  14       3.531  16.672   0.135  1.00  0.64           H  
ATOM    223  HA  TRP A  14       3.647  18.086   2.556  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       4.387  15.720   2.256  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       5.820  16.320   1.422  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       7.788  17.018   2.825  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       8.260  17.402   5.279  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       2.973  16.520   4.510  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       6.692  17.430   7.710  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       2.538  16.717   6.929  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       4.388  17.149   8.491  1.00  0.64           H  
ATOM    232  N   GLY A  15       5.909  19.016   0.332  1.00  0.66           N  
ATOM    233  CA  GLY A  15       6.848  20.075  -0.013  1.00  0.66           C  
ATOM    234  C   GLY A  15       6.244  21.489   0.103  1.00  0.66           C  
ATOM    235  O   GLY A  15       6.984  22.471   0.192  1.00  0.66           O  
ATOM    236  H   GLY A  15       5.750  18.279  -0.354  1.00  0.66           H  
ATOM    237 1HA  GLY A  15       7.724  19.996   0.631  1.00  0.66           H  
ATOM    238 2HA  GLY A  15       7.191  19.912  -1.034  1.00  0.66           H  
ATOM    239  N   LYS A  16       4.908  21.612   0.117  1.00  0.68           N  
ATOM    240  CA  LYS A  16       4.278  22.911   0.285  1.00  0.68           C  
ATOM    241  C   LYS A  16       4.197  23.188   1.788  1.00  0.68           C  
ATOM    242  O   LYS A  16       4.301  24.331   2.234  1.00  0.68           O  
ATOM    243  CB  LYS A  16       2.881  22.938  -0.320  1.00  0.68           C  
ATOM    244  CG  LYS A  16       2.794  22.677  -1.827  1.00  0.68           C  
ATOM    245  CD  LYS A  16       3.465  23.785  -2.625  1.00  0.68           C  
ATOM    246  CE  LYS A  16       3.295  23.578  -4.133  1.00  0.68           C  
ATOM    247  NZ  LYS A  16       1.888  23.850  -4.590  1.00  0.68           N  
ATOM    248  H   LYS A  16       4.312  20.792   0.047  1.00  0.68           H  
ATOM    249  HA  LYS A  16       4.894  23.679  -0.181  1.00  0.68           H  
ATOM    250 1HB  LYS A  16       2.243  22.215   0.191  1.00  0.68           H  
ATOM    251 2HB  LYS A  16       2.462  23.910  -0.160  1.00  0.68           H  
ATOM    252 1HG  LYS A  16       3.272  21.719  -2.055  1.00  0.68           H  
ATOM    253 2HG  LYS A  16       1.742  22.617  -2.122  1.00  0.68           H  
ATOM    254 1HD  LYS A  16       3.022  24.743  -2.347  1.00  0.68           H  
ATOM    255 2HD  LYS A  16       4.528  23.809  -2.385  1.00  0.68           H  
ATOM    256 1HE  LYS A  16       3.972  24.246  -4.661  1.00  0.68           H  
ATOM    257 2HE  LYS A  16       3.549  22.546  -4.382  1.00  0.68           H  
ATOM    258 1HZ  LYS A  16       1.799  23.703  -5.584  1.00  0.68           H  
ATOM    259 2HZ  LYS A  16       1.205  23.231  -4.132  1.00  0.68           H  
ATOM    260 3HZ  LYS A  16       1.625  24.793  -4.383  1.00  0.68           H  
ATOM    261  N   VAL A  17       4.077  22.115   2.578  1.00  0.70           N  
ATOM    262  CA  VAL A  17       4.034  22.232   4.039  1.00  0.70           C  
ATOM    263  C   VAL A  17       5.394  22.737   4.509  1.00  0.70           C  
ATOM    264  O   VAL A  17       5.494  23.659   5.324  1.00  0.70           O  
ATOM    265  CB  VAL A  17       3.706  20.877   4.715  1.00  0.70           C  
ATOM    266  CG1 VAL A  17       3.825  20.979   6.209  1.00  0.70           C  
ATOM    267  CG2 VAL A  17       2.322  20.438   4.295  1.00  0.70           C  
ATOM    268  H   VAL A  17       3.991  21.196   2.136  1.00  0.70           H  
ATOM    269  HA  VAL A  17       3.271  22.950   4.312  1.00  0.70           H  
ATOM    270  HB  VAL A  17       4.425  20.140   4.415  1.00  0.70           H  
ATOM    271 1HG1 VAL A  17       3.612  20.010   6.656  1.00  0.70           H  
ATOM    272 2HG1 VAL A  17       4.830  21.275   6.459  1.00  0.70           H  
ATOM    273 3HG1 VAL A  17       3.126  21.710   6.579  1.00  0.70           H  
ATOM    274 1HG2 VAL A  17       2.090  19.478   4.752  1.00  0.70           H  
ATOM    275 2HG2 VAL A  17       1.597  21.185   4.617  1.00  0.70           H  
ATOM    276 3HG2 VAL A  17       2.289  20.342   3.205  1.00  0.70           H  
ATOM    277  N   GLU A  18       6.448  22.164   3.916  1.00  0.73           N  
ATOM    278  CA  GLU A  18       7.829  22.517   4.244  1.00  0.73           C  
ATOM    279  C   GLU A  18       8.180  23.960   3.926  1.00  0.73           C  
ATOM    280  O   GLU A  18       9.116  24.515   4.503  1.00  0.73           O  
ATOM    281  CB  GLU A  18       8.842  21.545   3.633  1.00  0.73           C  
ATOM    282  CG  GLU A  18       8.813  20.200   4.329  1.00  0.73           C  
ATOM    283  CD  GLU A  18       9.874  19.181   3.917  1.00  0.73           C  
ATOM    284  OE1 GLU A  18      10.619  19.388   2.976  1.00  0.73           O  
ATOM    285  OE2 GLU A  18       9.944  18.159   4.589  1.00  0.73           O  
ATOM    286  H   GLU A  18       6.257  21.420   3.243  1.00  0.73           H  
ATOM    287  HA  GLU A  18       7.937  22.407   5.302  1.00  0.73           H  
ATOM    288 1HB  GLU A  18       8.614  21.395   2.577  1.00  0.73           H  
ATOM    289 2HB  GLU A  18       9.847  21.959   3.707  1.00  0.73           H  
ATOM    290 1HG  GLU A  18       8.924  20.370   5.389  1.00  0.73           H  
ATOM    291 2HG  GLU A  18       7.823  19.783   4.165  1.00  0.73           H  
ATOM    292  N   ALA A  19       7.414  24.593   3.042  1.00  0.76           N  
ATOM    293  CA  ALA A  19       7.631  25.989   2.699  1.00  0.76           C  
ATOM    294  C   ALA A  19       7.543  26.860   3.959  1.00  0.76           C  
ATOM    295  O   ALA A  19       8.152  27.929   4.017  1.00  0.76           O  
ATOM    296  CB  ALA A  19       6.615  26.457   1.675  1.00  0.76           C  
ATOM    297  H   ALA A  19       6.657  24.087   2.595  1.00  0.76           H  
ATOM    298  HA  ALA A  19       8.632  26.084   2.282  1.00  0.76           H  
ATOM    299 1HB  ALA A  19       6.808  27.496   1.420  1.00  0.76           H  
ATOM    300 2HB  ALA A  19       6.689  25.837   0.780  1.00  0.76           H  
ATOM    301 3HB  ALA A  19       5.620  26.370   2.094  1.00  0.76           H  
ATOM    302  N   ASP A  20       6.735  26.430   4.942  1.00  0.79           N  
ATOM    303  CA  ASP A  20       6.588  27.146   6.201  1.00  0.79           C  
ATOM    304  C   ASP A  20       6.218  26.189   7.322  1.00  0.79           C  
ATOM    305  O   ASP A  20       5.058  26.146   7.755  1.00  0.79           O  
ATOM    306  CB  ASP A  20       5.524  28.248   6.113  1.00  0.79           C  
ATOM    307  CG  ASP A  20       5.461  29.147   7.390  1.00  0.79           C  
ATOM    308  OD1 ASP A  20       6.144  28.855   8.364  1.00  0.79           O  
ATOM    309  OD2 ASP A  20       4.685  30.071   7.401  1.00  0.79           O  
ATOM    310  H   ASP A  20       6.261  25.529   4.849  1.00  0.79           H  
ATOM    311  HA  ASP A  20       7.545  27.605   6.448  1.00  0.79           H  
ATOM    312 1HB  ASP A  20       5.741  28.886   5.252  1.00  0.79           H  
ATOM    313 2HB  ASP A  20       4.548  27.799   5.946  1.00  0.79           H  
ATOM    314  N   ILE A  21       7.215  25.481   7.842  1.00  0.80           N  
ATOM    315  CA  ILE A  21       6.985  24.525   8.911  1.00  0.80           C  
ATOM    316  C   ILE A  21       6.477  25.140  10.200  1.00  0.80           C  
ATOM    317  O   ILE A  21       5.632  24.554  10.867  1.00  0.80           O  
ATOM    318  CB  ILE A  21       8.241  23.696   9.200  1.00  0.80           C  
ATOM    319  CG1 ILE A  21       8.539  22.773   8.068  1.00  0.80           C  
ATOM    320  CG2 ILE A  21       8.048  22.948  10.442  1.00  0.80           C  
ATOM    321  CD1 ILE A  21       7.402  21.757   7.871  1.00  0.80           C  
ATOM    322  H   ILE A  21       8.142  25.583   7.449  1.00  0.80           H  
ATOM    323  HA  ILE A  21       6.221  23.832   8.561  1.00  0.80           H  
ATOM    324  HB  ILE A  21       9.095  24.360   9.312  1.00  0.80           H  
ATOM    325 1HG1 ILE A  21       8.683  23.356   7.165  1.00  0.80           H  
ATOM    326 2HG1 ILE A  21       9.459  22.226   8.279  1.00  0.80           H  
ATOM    327 1HG2 ILE A  21       8.941  22.365  10.676  1.00  0.80           H  
ATOM    328 2HG2 ILE A  21       7.862  23.660  11.225  1.00  0.80           H  
ATOM    329 3HG2 ILE A  21       7.204  22.284  10.340  1.00  0.80           H  
ATOM    330 1HD1 ILE A  21       7.618  21.078   7.064  1.00  0.80           H  
ATOM    331 2HD1 ILE A  21       7.284  21.187   8.782  1.00  0.80           H  
ATOM    332 3HD1 ILE A  21       6.485  22.297   7.654  1.00  0.80           H  
ATOM    333  N   ALA A  22       7.005  26.289  10.605  1.00  0.80           N  
ATOM    334  CA  ALA A  22       6.508  26.884  11.840  1.00  0.80           C  
ATOM    335  C   ALA A  22       5.039  27.277  11.700  1.00  0.80           C  
ATOM    336  O   ALA A  22       4.233  27.051  12.610  1.00  0.80           O  
ATOM    337  CB  ALA A  22       7.330  28.092  12.218  1.00  0.80           C  
ATOM    338  H   ALA A  22       7.699  26.762  10.044  1.00  0.80           H  
ATOM    339  HA  ALA A  22       6.584  26.140  12.631  1.00  0.80           H  
ATOM    340 1HB  ALA A  22       6.954  28.507  13.152  1.00  0.80           H  
ATOM    341 2HB  ALA A  22       8.371  27.800  12.340  1.00  0.80           H  
ATOM    342 3HB  ALA A  22       7.250  28.841  11.426  1.00  0.80           H  
ATOM    343  N   GLY A  23       4.675  27.824  10.533  1.00  0.79           N  
ATOM    344  CA  GLY A  23       3.311  28.246  10.255  1.00  0.79           C  
ATOM    345  C   GLY A  23       2.350  27.077  10.348  1.00  0.79           C  
ATOM    346  O   GLY A  23       1.336  27.145  11.057  1.00  0.79           O  
ATOM    347  H   GLY A  23       5.366  28.007   9.797  1.00  0.79           H  
ATOM    348 1HA  GLY A  23       3.022  29.026  10.956  1.00  0.79           H  
ATOM    349 2HA  GLY A  23       3.271  28.679   9.255  1.00  0.79           H  
ATOM    350  N   HIS A  24       2.673  26.005   9.620  1.00  0.77           N  
ATOM    351  CA  HIS A  24       1.833  24.821   9.583  1.00  0.77           C  
ATOM    352  C   HIS A  24       1.877  24.081  10.910  1.00  0.77           C  
ATOM    353  O   HIS A  24       0.856  23.582  11.375  1.00  0.77           O  
ATOM    354  CB  HIS A  24       2.293  23.880   8.468  1.00  0.77           C  
ATOM    355  CG  HIS A  24       2.023  24.355   7.069  1.00  0.77           C  
ATOM    356  ND1 HIS A  24       2.812  25.284   6.453  1.00  0.77           N  
ATOM    357  CD2 HIS A  24       1.072  24.004   6.161  1.00  0.77           C  
ATOM    358  CE1 HIS A  24       2.376  25.498   5.225  1.00  0.77           C  
ATOM    359  NE2 HIS A  24       1.317  24.730   5.014  1.00  0.77           N  
ATOM    360  H   HIS A  24       3.530  26.030   9.058  1.00  0.77           H  
ATOM    361  HA  HIS A  24       0.800  25.108   9.392  1.00  0.77           H  
ATOM    362 1HB  HIS A  24       3.374  23.733   8.557  1.00  0.77           H  
ATOM    363 2HB  HIS A  24       1.819  22.909   8.592  1.00  0.77           H  
ATOM    364  HD1 HIS A  24       3.631  25.726   6.868  1.00  0.77           H  
ATOM    365  HD2 HIS A  24       0.241  23.299   6.191  1.00  0.77           H  
ATOM    366  HE1 HIS A  24       2.889  26.205   4.572  1.00  0.77           H  
ATOM    367  N   GLY A  25       3.049  24.048  11.543  1.00  0.75           N  
ATOM    368  CA  GLY A  25       3.257  23.357  12.808  1.00  0.75           C  
ATOM    369  C   GLY A  25       2.272  23.887  13.804  1.00  0.75           C  
ATOM    370  O   GLY A  25       1.532  23.128  14.444  1.00  0.75           O  
ATOM    371  H   GLY A  25       3.859  24.488  11.126  1.00  0.75           H  
ATOM    372 1HA  GLY A  25       3.130  22.283  12.689  1.00  0.75           H  
ATOM    373 2HA  GLY A  25       4.275  23.544  13.145  1.00  0.75           H  
ATOM    374  N   HIS A  26       2.263  25.205  13.925  1.00  0.72           N  
ATOM    375  CA  HIS A  26       1.347  25.871  14.803  1.00  0.72           C  
ATOM    376  C   HIS A  26      -0.095  25.574  14.483  1.00  0.72           C  
ATOM    377  O   HIS A  26      -0.840  25.171  15.376  1.00  0.72           O  
ATOM    378  CB  HIS A  26       1.528  27.371  14.719  1.00  0.72           C  
ATOM    379  CG  HIS A  26       0.409  28.076  15.389  1.00  0.72           C  
ATOM    380  ND1 HIS A  26       0.272  28.144  16.740  1.00  0.72           N  
ATOM    381  CD2 HIS A  26      -0.666  28.708  14.867  1.00  0.72           C  
ATOM    382  CE1 HIS A  26      -0.842  28.775  17.031  1.00  0.72           C  
ATOM    383  NE2 HIS A  26      -1.424  29.130  15.909  1.00  0.72           N  
ATOM    384  H   HIS A  26       2.915  25.770  13.376  1.00  0.72           H  
ATOM    385  HA  HIS A  26       1.538  25.555  15.826  1.00  0.72           H  
ATOM    386 1HB  HIS A  26       2.458  27.641  15.164  1.00  0.72           H  
ATOM    387 2HB  HIS A  26       1.563  27.679  13.672  1.00  0.72           H  
ATOM    388  HD1 HIS A  26       0.878  27.741  17.421  1.00  0.72           H  
ATOM    389  HD2 HIS A  26      -0.992  28.892  13.843  1.00  0.72           H  
ATOM    390  HE1 HIS A  26      -1.143  28.914  18.062  1.00  0.72           H  
ATOM    391  N   GLU A  27      -0.505  25.765  13.226  1.00  0.70           N  
ATOM    392  CA  GLU A  27      -1.903  25.549  12.898  1.00  0.70           C  
ATOM    393  C   GLU A  27      -2.363  24.121  13.197  1.00  0.70           C  
ATOM    394  O   GLU A  27      -3.473  23.920  13.700  1.00  0.70           O  
ATOM    395  CB  GLU A  27      -2.201  25.912  11.452  1.00  0.70           C  
ATOM    396  CG  GLU A  27      -3.689  25.779  11.129  1.00  0.70           C  
ATOM    397  CD  GLU A  27      -4.080  26.244   9.759  1.00  0.70           C  
ATOM    398  OE1 GLU A  27      -3.250  26.799   9.061  1.00  0.70           O  
ATOM    399  OE2 GLU A  27      -5.216  26.028   9.393  1.00  0.70           O  
ATOM    400  H   GLU A  27       0.148  26.089  12.506  1.00  0.70           H  
ATOM    401  HA  GLU A  27      -2.489  26.221  13.523  1.00  0.70           H  
ATOM    402 1HB  GLU A  27      -1.882  26.935  11.254  1.00  0.70           H  
ATOM    403 2HB  GLU A  27      -1.638  25.251  10.786  1.00  0.70           H  
ATOM    404 1HG  GLU A  27      -3.969  24.744  11.256  1.00  0.70           H  
ATOM    405 2HG  GLU A  27      -4.248  26.353  11.859  1.00  0.70           H  
ATOM    406  N   VAL A  28      -1.509  23.128  12.931  1.00  0.69           N  
ATOM    407  CA  VAL A  28      -1.878  21.751  13.225  1.00  0.69           C  
ATOM    408  C   VAL A  28      -2.078  21.563  14.727  1.00  0.69           C  
ATOM    409  O   VAL A  28      -3.091  21.001  15.148  1.00  0.69           O  
ATOM    410  CB  VAL A  28      -0.806  20.765  12.696  1.00  0.69           C  
ATOM    411  CG1 VAL A  28      -1.071  19.321  13.207  1.00  0.69           C  
ATOM    412  CG2 VAL A  28      -0.829  20.756  11.168  1.00  0.69           C  
ATOM    413  H   VAL A  28      -0.604  23.333  12.507  1.00  0.69           H  
ATOM    414  HA  VAL A  28      -2.815  21.539  12.722  1.00  0.69           H  
ATOM    415  HB  VAL A  28       0.176  21.091  13.057  1.00  0.69           H  
ATOM    416 1HG1 VAL A  28      -0.293  18.660  12.831  1.00  0.69           H  
ATOM    417 2HG1 VAL A  28      -1.055  19.311  14.297  1.00  0.69           H  
ATOM    418 3HG1 VAL A  28      -2.031  18.971  12.859  1.00  0.69           H  
ATOM    419 1HG2 VAL A  28      -0.069  20.092  10.798  1.00  0.69           H  
ATOM    420 2HG2 VAL A  28      -1.802  20.421  10.829  1.00  0.69           H  
ATOM    421 3HG2 VAL A  28      -0.642  21.754  10.792  1.00  0.69           H  
ATOM    422  N   LEU A  29      -1.150  22.048  15.557  1.00  0.68           N  
ATOM    423  CA  LEU A  29      -1.367  21.883  16.990  1.00  0.68           C  
ATOM    424  C   LEU A  29      -2.532  22.698  17.515  1.00  0.68           C  
ATOM    425  O   LEU A  29      -3.291  22.226  18.359  1.00  0.68           O  
ATOM    426  CB  LEU A  29      -0.135  22.237  17.790  1.00  0.68           C  
ATOM    427  CG  LEU A  29       0.994  21.306  17.678  1.00  0.68           C  
ATOM    428  CD1 LEU A  29       2.093  21.863  18.482  1.00  0.68           C  
ATOM    429  CD2 LEU A  29       0.584  19.910  18.157  1.00  0.68           C  
ATOM    430  H   LEU A  29      -0.314  22.517  15.197  1.00  0.68           H  
ATOM    431  HA  LEU A  29      -1.584  20.833  17.173  1.00  0.68           H  
ATOM    432 1HB  LEU A  29       0.221  23.198  17.427  1.00  0.68           H  
ATOM    433 2HB  LEU A  29      -0.401  22.341  18.827  1.00  0.68           H  
ATOM    434  HG  LEU A  29       1.322  21.253  16.637  1.00  0.68           H  
ATOM    435 1HD1 LEU A  29       2.929  21.218  18.405  1.00  0.68           H  
ATOM    436 2HD1 LEU A  29       2.341  22.846  18.100  1.00  0.68           H  
ATOM    437 3HD1 LEU A  29       1.788  21.937  19.522  1.00  0.68           H  
ATOM    438 1HD2 LEU A  29       1.434  19.232  18.071  1.00  0.68           H  
ATOM    439 2HD2 LEU A  29       0.261  19.959  19.195  1.00  0.68           H  
ATOM    440 3HD2 LEU A  29      -0.236  19.541  17.539  1.00  0.68           H  
ATOM    441  N   MET A  30      -2.723  23.900  16.989  1.00  0.67           N  
ATOM    442  CA  MET A  30      -3.816  24.738  17.437  1.00  0.67           C  
ATOM    443  C   MET A  30      -5.136  24.017  17.213  1.00  0.67           C  
ATOM    444  O   MET A  30      -5.958  23.903  18.130  1.00  0.67           O  
ATOM    445  CB  MET A  30      -3.805  26.058  16.683  1.00  0.67           C  
ATOM    446  CG  MET A  30      -4.929  27.005  17.038  1.00  0.67           C  
ATOM    447  SD  MET A  30      -4.963  28.400  15.932  1.00  0.67           S  
ATOM    448  CE  MET A  30      -5.460  27.529  14.434  1.00  0.67           C  
ATOM    449  H   MET A  30      -2.084  24.254  16.282  1.00  0.67           H  
ATOM    450  HA  MET A  30      -3.697  24.919  18.501  1.00  0.67           H  
ATOM    451 1HB  MET A  30      -2.860  26.564  16.863  1.00  0.67           H  
ATOM    452 2HB  MET A  30      -3.860  25.858  15.614  1.00  0.67           H  
ATOM    453 1HG  MET A  30      -5.885  26.486  16.978  1.00  0.67           H  
ATOM    454 2HG  MET A  30      -4.797  27.374  18.054  1.00  0.67           H  
ATOM    455 1HE  MET A  30      -5.531  28.232  13.604  1.00  0.67           H  
ATOM    456 2HE  MET A  30      -4.722  26.763  14.199  1.00  0.67           H  
ATOM    457 3HE  MET A  30      -6.428  27.053  14.592  1.00  0.67           H  
ATOM    458  N   ARG A  31      -5.333  23.507  15.991  1.00  0.67           N  
ATOM    459  CA  ARG A  31      -6.545  22.775  15.667  1.00  0.67           C  
ATOM    460  C   ARG A  31      -6.663  21.493  16.478  1.00  0.67           C  
ATOM    461  O   ARG A  31      -7.743  21.158  16.952  1.00  0.67           O  
ATOM    462  CB  ARG A  31      -6.597  22.449  14.193  1.00  0.67           C  
ATOM    463  CG  ARG A  31      -6.863  23.615  13.282  1.00  0.67           C  
ATOM    464  CD  ARG A  31      -6.898  23.169  11.891  1.00  0.67           C  
ATOM    465  NE  ARG A  31      -7.085  24.262  10.950  1.00  0.67           N  
ATOM    466  CZ  ARG A  31      -8.259  24.771  10.575  1.00  0.67           C  
ATOM    467  NH1 ARG A  31      -9.397  24.298  11.050  1.00  0.67           N  
ATOM    468  NH2 ARG A  31      -8.239  25.758   9.713  1.00  0.67           N  
ATOM    469  H   ARG A  31      -4.621  23.627  15.267  1.00  0.67           H  
ATOM    470  HA  ARG A  31      -7.398  23.411  15.899  1.00  0.67           H  
ATOM    471 1HB  ARG A  31      -5.633  22.039  13.900  1.00  0.67           H  
ATOM    472 2HB  ARG A  31      -7.355  21.685  14.009  1.00  0.67           H  
ATOM    473 1HG  ARG A  31      -7.820  24.070  13.533  1.00  0.67           H  
ATOM    474 2HG  ARG A  31      -6.062  24.351  13.388  1.00  0.67           H  
ATOM    475 1HD  ARG A  31      -5.958  22.692  11.682  1.00  0.67           H  
ATOM    476 2HD  ARG A  31      -7.706  22.452  11.752  1.00  0.67           H  
ATOM    477  HE  ARG A  31      -6.257  24.703  10.526  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31      -9.392  23.536  11.718  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31     -10.273  24.699  10.750  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31      -7.320  26.081   9.377  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31      -9.095  26.179   9.386  1.00  0.67           H  
ATOM    482  N   LEU A  32      -5.552  20.790  16.706  1.00  0.67           N  
ATOM    483  CA  LEU A  32      -5.612  19.565  17.493  1.00  0.67           C  
ATOM    484  C   LEU A  32      -6.180  19.867  18.870  1.00  0.67           C  
ATOM    485  O   LEU A  32      -7.121  19.221  19.329  1.00  0.67           O  
ATOM    486  CB  LEU A  32      -4.207  18.987  17.690  1.00  0.67           C  
ATOM    487  CG  LEU A  32      -4.100  17.720  18.528  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      -4.804  16.571  17.788  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      -2.631  17.442  18.817  1.00  0.67           C  
ATOM    490  H   LEU A  32      -4.661  21.077  16.302  1.00  0.67           H  
ATOM    491  HA  LEU A  32      -6.256  18.847  16.992  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      -3.775  18.785  16.709  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      -3.594  19.736  18.179  1.00  0.67           H  
ATOM    494  HG  LEU A  32      -4.620  17.865  19.477  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      -4.748  15.662  18.381  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      -5.845  16.834  17.626  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      -4.316  16.402  16.826  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      -2.538  16.541  19.426  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      -2.103  17.312  17.890  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      -2.207  18.292  19.355  1.00  0.67           H  
ATOM    501  N   PHE A  33      -5.609  20.874  19.522  1.00  0.67           N  
ATOM    502  CA  PHE A  33      -5.993  21.256  20.869  1.00  0.67           C  
ATOM    503  C   PHE A  33      -7.421  21.797  20.913  1.00  0.67           C  
ATOM    504  O   PHE A  33      -8.159  21.554  21.860  1.00  0.67           O  
ATOM    505  CB  PHE A  33      -5.005  22.287  21.385  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -3.625  21.703  21.553  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -3.487  20.407  21.914  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -2.491  22.438  21.326  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -2.262  19.809  22.047  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -1.238  21.854  21.458  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -1.139  20.528  21.812  1.00  0.67           C  
ATOM    512  H   PHE A  33      -4.848  21.383  19.070  1.00  0.67           H  
ATOM    513  HA  PHE A  33      -5.945  20.370  21.504  1.00  0.67           H  
ATOM    514 1HB  PHE A  33      -4.944  23.113  20.675  1.00  0.67           H  
ATOM    515 2HB  PHE A  33      -5.346  22.671  22.332  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -4.377  19.865  22.091  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -2.603  23.474  21.034  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -2.194  18.761  22.335  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -0.334  22.429  21.273  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -0.171  20.053  21.905  1.00  0.67           H  
ATOM    521  N   HIS A  34      -7.814  22.548  19.892  1.00  0.67           N  
ATOM    522  CA  HIS A  34      -9.155  23.113  19.827  1.00  0.67           C  
ATOM    523  C   HIS A  34     -10.214  22.011  19.642  1.00  0.67           C  
ATOM    524  O   HIS A  34     -11.199  21.949  20.383  1.00  0.67           O  
ATOM    525  CB  HIS A  34      -9.232  24.132  18.679  1.00  0.67           C  
ATOM    526  CG  HIS A  34     -10.522  24.883  18.568  1.00  0.67           C  
ATOM    527  ND1 HIS A  34     -10.901  25.856  19.481  1.00  0.67           N  
ATOM    528  CD2 HIS A  34     -11.511  24.825  17.649  1.00  0.67           C  
ATOM    529  CE1 HIS A  34     -12.069  26.361  19.121  1.00  0.67           C  
ATOM    530  NE2 HIS A  34     -12.462  25.753  18.015  1.00  0.67           N  
ATOM    531  H   HIS A  34      -7.160  22.759  19.139  1.00  0.67           H  
ATOM    532  HA  HIS A  34      -9.375  23.632  20.758  1.00  0.67           H  
ATOM    533 1HB  HIS A  34      -8.420  24.854  18.785  1.00  0.67           H  
ATOM    534 2HB  HIS A  34      -9.073  23.607  17.736  1.00  0.67           H  
ATOM    535  HD2 HIS A  34     -11.544  24.163  16.778  1.00  0.67           H  
ATOM    536  HE1 HIS A  34     -12.615  27.144  19.647  1.00  0.67           H  
ATOM    537  HE2 HIS A  34     -13.318  25.932  17.510  1.00  0.67           H  
ATOM    538  N   ASP A  35     -10.009  21.143  18.644  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -10.954  20.079  18.312  1.00  0.68           C  
ATOM    540  C   ASP A  35     -10.944  18.930  19.322  1.00  0.68           C  
ATOM    541  O   ASP A  35     -11.986  18.328  19.592  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -10.665  19.537  16.910  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -10.991  20.559  15.800  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -11.641  21.536  16.100  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -10.602  20.344  14.670  1.00  0.68           O  
ATOM    546  H   ASP A  35      -9.169  21.231  18.079  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -11.954  20.510  18.308  1.00  0.68           H  
ATOM    548 1HB  ASP A  35      -9.605  19.272  16.844  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -11.238  18.625  16.745  1.00  0.68           H  
ATOM    550  N   HIS A  36      -9.778  18.634  19.897  1.00  0.68           N  
ATOM    551  CA  HIS A  36      -9.635  17.547  20.854  1.00  0.68           C  
ATOM    552  C   HIS A  36      -8.871  18.001  22.107  1.00  0.68           C  
ATOM    553  O   HIS A  36      -7.765  17.507  22.334  1.00  0.68           O  
ATOM    554  CB  HIS A  36      -8.834  16.389  20.234  1.00  0.68           C  
ATOM    555  CG  HIS A  36      -9.390  15.814  18.974  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -10.482  14.978  18.948  1.00  0.68           N  
ATOM    557  CD2 HIS A  36      -8.995  15.961  17.686  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -10.733  14.628  17.699  1.00  0.68           C  
ATOM    559  NE2 HIS A  36      -9.846  15.214  16.914  1.00  0.68           N  
ATOM    560  H   HIS A  36      -8.938  19.152  19.648  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -10.614  17.178  21.155  1.00  0.68           H  
ATOM    562 1HB  HIS A  36      -7.817  16.732  20.023  1.00  0.68           H  
ATOM    563 2HB  HIS A  36      -8.754  15.577  20.961  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -11.011  14.667  19.740  1.00  0.68           H  
ATOM    565  HD2 HIS A  36      -8.189  16.524  17.219  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -11.562  13.962  17.468  1.00  0.68           H  
ATOM    567  N   PRO A  37      -9.445  18.854  22.994  1.00  0.69           N  
ATOM    568  CA  PRO A  37      -8.790  19.505  24.137  1.00  0.69           C  
ATOM    569  C   PRO A  37      -8.128  18.536  25.090  1.00  0.69           C  
ATOM    570  O   PRO A  37      -7.208  18.902  25.813  1.00  0.69           O  
ATOM    571  CB  PRO A  37      -9.948  20.218  24.835  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -10.968  20.439  23.751  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -10.875  19.213  22.873  1.00  0.69           C  
ATOM    574  HA  PRO A  37      -8.049  20.228  23.776  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -10.326  19.600  25.663  1.00  0.69           H  
ATOM    576 2HB  PRO A  37      -9.591  21.160  25.275  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -11.968  20.586  24.178  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -10.724  21.359  23.184  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -11.520  18.403  23.237  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -11.142  19.538  21.890  1.00  0.69           H  
ATOM    581  N   GLU A  38      -8.555  17.279  25.075  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -7.967  16.262  25.933  1.00  0.69           C  
ATOM    583  C   GLU A  38      -6.468  16.121  25.637  1.00  0.69           C  
ATOM    584  O   GLU A  38      -5.681  15.746  26.505  1.00  0.69           O  
ATOM    585  CB  GLU A  38      -8.682  14.929  25.698  1.00  0.69           C  
ATOM    586  CG  GLU A  38      -8.448  14.339  24.291  1.00  0.69           C  
ATOM    587  CD  GLU A  38      -9.230  13.080  24.010  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -10.391  13.184  23.701  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      -8.662  12.005  24.099  1.00  0.69           O  
ATOM    590  H   GLU A  38      -9.306  17.014  24.461  1.00  0.69           H  
ATOM    591  HA  GLU A  38      -8.088  16.566  26.975  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      -8.341  14.198  26.431  1.00  0.69           H  
ATOM    593 2HB  GLU A  38      -9.754  15.061  25.835  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      -8.702  15.090  23.542  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -7.394  14.117  24.193  1.00  0.69           H  
ATOM    596  N   THR A  39      -6.055  16.492  24.422  1.00  0.70           N  
ATOM    597  CA  THR A  39      -4.663  16.412  24.028  1.00  0.70           C  
ATOM    598  C   THR A  39      -3.800  17.418  24.782  1.00  0.70           C  
ATOM    599  O   THR A  39      -2.610  17.200  24.972  1.00  0.70           O  
ATOM    600  CB  THR A  39      -4.527  16.587  22.513  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -5.144  17.782  22.123  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -5.143  15.480  21.800  1.00  0.70           C  
ATOM    603  H   THR A  39      -6.738  16.831  23.744  1.00  0.70           H  
ATOM    604  HA  THR A  39      -4.302  15.414  24.273  1.00  0.70           H  
ATOM    605  HB  THR A  39      -3.473  16.635  22.252  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -6.114  17.643  22.085  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -5.032  15.614  20.733  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -4.632  14.613  22.113  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -6.202  15.414  22.051  1.00  0.70           H  
ATOM    610  N   LEU A  40      -4.394  18.490  25.297  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -3.637  19.467  26.065  1.00  0.72           C  
ATOM    612  C   LEU A  40      -3.094  18.827  27.334  1.00  0.72           C  
ATOM    613  O   LEU A  40      -2.011  19.172  27.797  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -4.510  20.686  26.397  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -4.836  21.615  25.216  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -5.913  22.608  25.603  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -3.546  22.382  24.868  1.00  0.72           C  
ATOM    618  H   LEU A  40      -5.395  18.627  25.181  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -2.793  19.803  25.462  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -5.446  20.337  26.828  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -3.992  21.284  27.150  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -5.191  21.033  24.363  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -6.119  23.272  24.762  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -6.823  22.066  25.869  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -5.575  23.199  26.454  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -3.725  23.072  24.053  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -3.228  22.944  25.743  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -2.765  21.678  24.588  1.00  0.72           H  
ATOM    629  N   ASP A  41      -3.805  17.831  27.865  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -3.413  17.190  29.108  1.00  0.74           C  
ATOM    631  C   ASP A  41      -2.323  16.149  28.894  1.00  0.74           C  
ATOM    632  O   ASP A  41      -1.837  15.549  29.854  1.00  0.74           O  
ATOM    633  CB  ASP A  41      -4.627  16.562  29.799  1.00  0.74           C  
ATOM    634  CG  ASP A  41      -5.600  17.595  30.413  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      -5.180  18.701  30.751  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      -6.741  17.268  30.581  1.00  0.74           O  
ATOM    637  H   ASP A  41      -4.645  17.488  27.400  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -3.011  17.957  29.770  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      -5.176  15.962  29.066  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      -4.287  15.884  30.581  1.00  0.74           H  
ATOM    641  N   ARG A  42      -1.941  15.911  27.636  1.00  0.76           N  
ATOM    642  CA  ARG A  42      -0.893  14.955  27.350  1.00  0.76           C  
ATOM    643  C   ARG A  42       0.470  15.653  27.331  1.00  0.76           C  
ATOM    644  O   ARG A  42       1.506  14.989  27.266  1.00  0.76           O  
ATOM    645  CB  ARG A  42      -1.142  14.263  26.014  1.00  0.76           C  
ATOM    646  CG  ARG A  42      -2.452  13.435  25.932  1.00  0.76           C  
ATOM    647  CD  ARG A  42      -2.398  12.207  26.791  1.00  0.76           C  
ATOM    648  NE  ARG A  42      -3.635  11.415  26.731  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      -3.855  10.278  27.403  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -2.939   9.756  28.199  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      -5.022   9.701  27.234  1.00  0.76           N  
ATOM    652  H   ARG A  42      -2.348  16.419  26.854  1.00  0.76           H  
ATOM    653  HA  ARG A  42      -0.887  14.197  28.132  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      -1.184  15.014  25.228  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      -0.309  13.605  25.788  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      -3.292  14.052  26.266  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      -2.622  13.124  24.898  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -1.575  11.570  26.467  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      -2.236  12.505  27.827  1.00  0.76           H  
ATOM    660  HE  ARG A  42      -4.418  11.727  26.135  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -2.038  10.209  28.311  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -3.130   8.896  28.693  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      -5.686  10.153  26.591  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      -5.248   8.843  27.714  1.00  0.76           H  
ATOM    665  N   PHE A  43       0.478  16.993  27.405  1.00  0.78           N  
ATOM    666  CA  PHE A  43       1.740  17.720  27.364  1.00  0.78           C  
ATOM    667  C   PHE A  43       1.795  18.710  28.521  1.00  0.78           C  
ATOM    668  O   PHE A  43       1.072  19.704  28.513  1.00  0.78           O  
ATOM    669  CB  PHE A  43       1.847  18.491  26.053  1.00  0.78           C  
ATOM    670  CG  PHE A  43       1.699  17.640  24.821  1.00  0.78           C  
ATOM    671  CD1 PHE A  43       0.453  17.531  24.218  1.00  0.78           C  
ATOM    672  CD2 PHE A  43       2.757  16.936  24.282  1.00  0.78           C  
ATOM    673  CE1 PHE A  43       0.262  16.751  23.103  1.00  0.78           C  
ATOM    674  CE2 PHE A  43       2.573  16.143  23.164  1.00  0.78           C  
ATOM    675  CZ  PHE A  43       1.321  16.052  22.572  1.00  0.78           C  
ATOM    676  H   PHE A  43      -0.392  17.522  27.492  1.00  0.78           H  
ATOM    677  HA  PHE A  43       2.569  17.019  27.458  1.00  0.78           H  
ATOM    678 1HB  PHE A  43       1.065  19.235  26.040  1.00  0.78           H  
ATOM    679 2HB  PHE A  43       2.795  19.007  25.999  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      -0.386  18.083  24.644  1.00  0.78           H  
ATOM    681  HD2 PHE A  43       3.739  17.003  24.749  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      -0.730  16.686  22.651  1.00  0.78           H  
ATOM    683  HE2 PHE A  43       3.413  15.585  22.751  1.00  0.78           H  
ATOM    684  HZ  PHE A  43       1.176  15.426  21.693  1.00  0.78           H  
ATOM    685  N   ASP A  44       2.699  18.515  29.482  1.00  0.80           N  
ATOM    686  CA  ASP A  44       2.722  19.430  30.631  1.00  0.80           C  
ATOM    687  C   ASP A  44       2.950  20.870  30.184  1.00  0.80           C  
ATOM    688  O   ASP A  44       2.343  21.806  30.702  1.00  0.80           O  
ATOM    689  CB  ASP A  44       3.835  19.052  31.610  1.00  0.80           C  
ATOM    690  CG  ASP A  44       3.572  17.771  32.397  1.00  0.80           C  
ATOM    691  OD1 ASP A  44       2.461  17.304  32.403  1.00  0.80           O  
ATOM    692  OD2 ASP A  44       4.500  17.270  32.984  1.00  0.80           O  
ATOM    693  H   ASP A  44       3.311  17.711  29.451  1.00  0.80           H  
ATOM    694  HA  ASP A  44       1.759  19.374  31.140  1.00  0.80           H  
ATOM    695 1HB  ASP A  44       4.772  18.937  31.066  1.00  0.80           H  
ATOM    696 2HB  ASP A  44       3.976  19.867  32.320  1.00  0.80           H  
ATOM    697  N   LYS A  45       3.789  21.028  29.171  1.00  0.82           N  
ATOM    698  CA  LYS A  45       4.144  22.323  28.612  1.00  0.82           C  
ATOM    699  C   LYS A  45       2.972  23.102  27.998  1.00  0.82           C  
ATOM    700  O   LYS A  45       3.090  24.311  27.785  1.00  0.82           O  
ATOM    701  CB  LYS A  45       5.298  22.137  27.629  1.00  0.82           C  
ATOM    702  CG  LYS A  45       4.981  21.315  26.394  1.00  0.82           C  
ATOM    703  CD  LYS A  45       6.242  21.118  25.554  1.00  0.82           C  
ATOM    704  CE  LYS A  45       5.982  20.285  24.319  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       7.240  20.018  23.556  1.00  0.82           N  
ATOM    706  H   LYS A  45       4.218  20.201  28.786  1.00  0.82           H  
ATOM    707  HA  LYS A  45       4.525  22.933  29.431  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       5.641  23.116  27.289  1.00  0.82           H  
ATOM    709 2HB  LYS A  45       6.134  21.660  28.139  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       4.600  20.345  26.700  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       4.224  21.812  25.805  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       6.616  22.095  25.241  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       7.008  20.631  26.155  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       5.533  19.336  24.608  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       5.298  20.811  23.674  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       6.996  19.455  22.721  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       7.654  20.889  23.263  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       7.893  19.510  24.130  1.00  0.82           H  
ATOM    719  N   PHE A  46       1.864  22.426  27.669  1.00  0.83           N  
ATOM    720  CA  PHE A  46       0.711  23.110  27.093  1.00  0.83           C  
ATOM    721  C   PHE A  46      -0.434  23.199  28.085  1.00  0.83           C  
ATOM    722  O   PHE A  46      -1.544  23.623  27.735  1.00  0.83           O  
ATOM    723  CB  PHE A  46       0.214  22.392  25.851  1.00  0.83           C  
ATOM    724  CG  PHE A  46       1.196  22.344  24.787  1.00  0.83           C  
ATOM    725  CD1 PHE A  46       1.287  21.252  23.977  1.00  0.83           C  
ATOM    726  CD2 PHE A  46       2.058  23.383  24.602  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       2.216  21.194  22.989  1.00  0.83           C  
ATOM    728  CE2 PHE A  46       2.981  23.335  23.634  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       3.060  22.240  22.822  1.00  0.83           C  
ATOM    730  H   PHE A  46       1.781  21.430  27.874  1.00  0.83           H  
ATOM    731  HA  PHE A  46       1.005  24.123  26.823  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -0.061  21.367  26.116  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -0.676  22.875  25.480  1.00  0.83           H  
ATOM    734  HD1 PHE A  46       0.600  20.426  24.131  1.00  0.83           H  
ATOM    735  HD2 PHE A  46       1.998  24.254  25.257  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       2.282  20.316  22.345  1.00  0.83           H  
ATOM    737  HE2 PHE A  46       3.666  24.165  23.505  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       3.797  22.212  22.058  1.00  0.83           H  
ATOM    739  N   LYS A  47      -0.195  22.765  29.314  1.00  0.84           N  
ATOM    740  CA  LYS A  47      -1.254  22.786  30.292  1.00  0.84           C  
ATOM    741  C   LYS A  47      -1.722  24.225  30.460  1.00  0.84           C  
ATOM    742  O   LYS A  47      -0.909  25.132  30.642  1.00  0.84           O  
ATOM    743  CB  LYS A  47      -0.777  22.188  31.614  1.00  0.84           C  
ATOM    744  CG  LYS A  47      -1.861  22.060  32.670  1.00  0.84           C  
ATOM    745  CD  LYS A  47      -2.817  20.924  32.306  1.00  0.84           C  
ATOM    746  CE  LYS A  47      -3.911  20.744  33.342  1.00  0.84           C  
ATOM    747  NZ  LYS A  47      -4.820  19.621  32.979  1.00  0.84           N  
ATOM    748  H   LYS A  47       0.726  22.426  29.594  1.00  0.84           H  
ATOM    749  HA  LYS A  47      -2.089  22.189  29.920  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      -0.359  21.194  31.429  1.00  0.84           H  
ATOM    751 2HB  LYS A  47       0.027  22.803  32.020  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      -1.403  21.847  33.634  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      -2.417  22.992  32.750  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      -3.285  21.126  31.339  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      -2.257  19.991  32.218  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      -3.467  20.543  34.315  1.00  0.84           H  
ATOM    757 2HE  LYS A  47      -4.493  21.663  33.401  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47      -5.545  19.515  33.658  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47      -5.252  19.778  32.051  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47      -4.295  18.766  32.920  1.00  0.84           H  
ATOM    761  N   GLY A  48      -3.025  24.447  30.390  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -3.555  25.798  30.535  1.00  0.85           C  
ATOM    763  C   GLY A  48      -3.801  26.535  29.211  1.00  0.85           C  
ATOM    764  O   GLY A  48      -4.462  27.577  29.206  1.00  0.85           O  
ATOM    765  H   GLY A  48      -3.653  23.673  30.231  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -4.490  25.747  31.093  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -2.868  26.383  31.144  1.00  0.85           H  
ATOM    768  N   LEU A  49      -3.349  25.996  28.067  1.00  0.87           N  
ATOM    769  CA  LEU A  49      -3.597  26.704  26.799  1.00  0.87           C  
ATOM    770  C   LEU A  49      -5.013  26.443  26.311  1.00  0.87           C  
ATOM    771  O   LEU A  49      -5.251  25.713  25.355  1.00  0.87           O  
ATOM    772  CB  LEU A  49      -2.631  26.286  25.686  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -1.165  26.544  25.897  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -0.397  26.018  24.687  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -0.944  28.009  26.080  1.00  0.87           C  
ATOM    776  H   LEU A  49      -2.806  25.130  28.073  1.00  0.87           H  
ATOM    777  HA  LEU A  49      -3.486  27.774  26.969  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      -2.749  25.225  25.513  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      -2.922  26.811  24.785  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -0.821  26.011  26.784  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49       0.668  26.196  24.824  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -0.578  24.961  24.571  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -0.732  26.534  23.802  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49       0.118  28.199  26.233  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -1.281  28.533  25.194  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -1.504  28.355  26.949  1.00  0.87           H  
ATOM    787  N   LYS A  50      -5.953  27.044  27.015  1.00  0.88           N  
ATOM    788  CA  LYS A  50      -7.379  26.884  26.799  1.00  0.88           C  
ATOM    789  C   LYS A  50      -7.866  27.511  25.500  1.00  0.88           C  
ATOM    790  O   LYS A  50      -8.748  26.964  24.833  1.00  0.88           O  
ATOM    791  CB  LYS A  50      -8.121  27.506  27.978  1.00  0.88           C  
ATOM    792  CG  LYS A  50      -7.954  26.746  29.287  1.00  0.88           C  
ATOM    793  CD  LYS A  50      -8.671  27.440  30.433  1.00  0.88           C  
ATOM    794  CE  LYS A  50      -8.457  26.699  31.745  1.00  0.88           C  
ATOM    795  NZ  LYS A  50      -9.112  27.396  32.889  1.00  0.88           N  
ATOM    796  H   LYS A  50      -5.628  27.632  27.780  1.00  0.88           H  
ATOM    797  HA  LYS A  50      -7.599  25.817  26.760  1.00  0.88           H  
ATOM    798 1HB  LYS A  50      -7.756  28.524  28.133  1.00  0.88           H  
ATOM    799 2HB  LYS A  50      -9.183  27.570  27.747  1.00  0.88           H  
ATOM    800 1HG  LYS A  50      -8.349  25.737  29.175  1.00  0.88           H  
ATOM    801 2HG  LYS A  50      -6.896  26.678  29.526  1.00  0.88           H  
ATOM    802 1HD  LYS A  50      -8.288  28.458  30.533  1.00  0.88           H  
ATOM    803 2HD  LYS A  50      -9.738  27.489  30.221  1.00  0.88           H  
ATOM    804 1HE  LYS A  50      -8.870  25.696  31.659  1.00  0.88           H  
ATOM    805 2HE  LYS A  50      -7.387  26.626  31.942  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50      -8.947  26.876  33.739  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50      -8.726  28.325  32.983  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50     -10.105  27.460  32.721  1.00  0.88           H  
ATOM    809  N   THR A  51      -7.292  28.657  25.133  1.00  0.88           N  
ATOM    810  CA  THR A  51      -7.754  29.368  23.957  1.00  0.88           C  
ATOM    811  C   THR A  51      -6.700  29.434  22.858  1.00  0.88           C  
ATOM    812  O   THR A  51      -5.510  29.517  23.165  1.00  0.88           O  
ATOM    813  CB  THR A  51      -8.061  30.820  24.342  1.00  0.88           C  
ATOM    814  OG1 THR A  51      -6.828  31.432  24.791  1.00  0.88           O  
ATOM    815  CG2 THR A  51      -9.072  30.862  25.467  1.00  0.88           C  
ATOM    816  H   THR A  51      -6.569  29.073  25.724  1.00  0.88           H  
ATOM    817  HA  THR A  51      -8.657  28.880  23.618  1.00  0.88           H  
ATOM    818  HB  THR A  51      -8.443  31.364  23.481  1.00  0.88           H  
ATOM    819  HG1 THR A  51      -6.528  30.954  25.607  1.00  0.88           H  
ATOM    820 1HG2 THR A  51      -9.267  31.897  25.743  1.00  0.88           H  
ATOM    821 2HG2 THR A  51      -9.999  30.391  25.140  1.00  0.88           H  
ATOM    822 3HG2 THR A  51      -8.677  30.327  26.331  1.00  0.88           H  
ATOM    823  N   PRO A  52      -7.111  29.523  21.577  1.00  0.87           N  
ATOM    824  CA  PRO A  52      -6.273  29.799  20.424  1.00  0.87           C  
ATOM    825  C   PRO A  52      -5.386  31.025  20.619  1.00  0.87           C  
ATOM    826  O   PRO A  52      -4.258  31.053  20.140  1.00  0.87           O  
ATOM    827  CB  PRO A  52      -7.309  30.024  19.319  1.00  0.87           C  
ATOM    828  CG  PRO A  52      -8.468  29.146  19.719  1.00  0.87           C  
ATOM    829  CD  PRO A  52      -8.529  29.245  21.224  1.00  0.87           C  
ATOM    830  HA  PRO A  52      -5.671  28.913  20.198  1.00  0.87           H  
ATOM    831 1HB  PRO A  52      -7.571  31.095  19.261  1.00  0.87           H  
ATOM    832 2HB  PRO A  52      -6.879  29.746  18.345  1.00  0.87           H  
ATOM    833 1HG  PRO A  52      -9.394  29.488  19.231  1.00  0.87           H  
ATOM    834 2HG  PRO A  52      -8.295  28.110  19.372  1.00  0.87           H  
ATOM    835 1HD  PRO A  52      -9.196  30.061  21.536  1.00  0.87           H  
ATOM    836 2HD  PRO A  52      -8.850  28.258  21.596  1.00  0.87           H  
ATOM    837  N   ASP A  53      -5.844  32.028  21.369  1.00  0.86           N  
ATOM    838  CA  ASP A  53      -4.997  33.201  21.552  1.00  0.86           C  
ATOM    839  C   ASP A  53      -3.775  32.848  22.398  1.00  0.86           C  
ATOM    840  O   ASP A  53      -2.643  33.240  22.081  1.00  0.86           O  
ATOM    841  CB  ASP A  53      -5.787  34.319  22.226  1.00  0.86           C  
ATOM    842  CG  ASP A  53      -6.857  34.914  21.320  1.00  0.86           C  
ATOM    843  OD1 ASP A  53      -6.831  34.645  20.140  1.00  0.86           O  
ATOM    844  OD2 ASP A  53      -7.693  35.628  21.814  1.00  0.86           O  
ATOM    845  H   ASP A  53      -6.763  32.001  21.782  1.00  0.86           H  
ATOM    846  HA  ASP A  53      -4.656  33.544  20.575  1.00  0.86           H  
ATOM    847 1HB  ASP A  53      -6.266  33.930  23.128  1.00  0.86           H  
ATOM    848 2HB  ASP A  53      -5.105  35.110  22.534  1.00  0.86           H  
ATOM    849  N   GLN A  54      -3.989  32.053  23.448  1.00  0.85           N  
ATOM    850  CA  GLN A  54      -2.874  31.632  24.289  1.00  0.85           C  
ATOM    851  C   GLN A  54      -1.934  30.739  23.490  1.00  0.85           C  
ATOM    852  O   GLN A  54      -0.707  30.827  23.608  1.00  0.85           O  
ATOM    853  CB  GLN A  54      -3.408  30.912  25.517  1.00  0.85           C  
ATOM    854  CG  GLN A  54      -4.114  31.805  26.503  1.00  0.85           C  
ATOM    855  CD  GLN A  54      -4.919  31.003  27.497  1.00  0.85           C  
ATOM    856  OE1 GLN A  54      -5.752  30.175  27.068  1.00  0.85           O  
ATOM    857  NE2 GLN A  54      -4.694  31.213  28.792  1.00  0.85           N  
ATOM    858  H   GLN A  54      -4.942  31.746  23.684  1.00  0.85           H  
ATOM    859  HA  GLN A  54      -2.321  32.515  24.606  1.00  0.85           H  
ATOM    860 1HB  GLN A  54      -4.094  30.123  25.211  1.00  0.85           H  
ATOM    861 2HB  GLN A  54      -2.586  30.442  26.041  1.00  0.85           H  
ATOM    862 1HG  GLN A  54      -3.367  32.379  27.051  1.00  0.85           H  
ATOM    863 2HG  GLN A  54      -4.780  32.478  25.964  1.00  0.85           H  
ATOM    864 1HE2 GLN A  54      -5.202  30.689  29.481  1.00  0.85           H  
ATOM    865 2HE2 GLN A  54      -4.011  31.886  29.082  1.00  0.85           H  
ATOM    866  N   MET A  55      -2.519  29.889  22.645  1.00  0.84           N  
ATOM    867  CA  MET A  55      -1.736  28.990  21.806  1.00  0.84           C  
ATOM    868  C   MET A  55      -0.841  29.789  20.851  1.00  0.84           C  
ATOM    869  O   MET A  55       0.364  29.552  20.765  1.00  0.84           O  
ATOM    870  CB  MET A  55      -2.692  28.100  21.026  1.00  0.84           C  
ATOM    871  CG  MET A  55      -3.472  27.120  21.883  1.00  0.84           C  
ATOM    872  SD  MET A  55      -4.675  26.187  20.949  1.00  0.84           S  
ATOM    873  CE  MET A  55      -5.707  25.584  22.261  1.00  0.84           C  
ATOM    874  H   MET A  55      -3.541  29.856  22.610  1.00  0.84           H  
ATOM    875  HA  MET A  55      -1.096  28.385  22.443  1.00  0.84           H  
ATOM    876 1HB  MET A  55      -3.397  28.717  20.503  1.00  0.84           H  
ATOM    877 2HB  MET A  55      -2.149  27.544  20.266  1.00  0.84           H  
ATOM    878 1HG  MET A  55      -2.784  26.416  22.343  1.00  0.84           H  
ATOM    879 2HG  MET A  55      -3.987  27.653  22.676  1.00  0.84           H  
ATOM    880 1HE  MET A  55      -6.517  24.983  21.847  1.00  0.84           H  
ATOM    881 2HE  MET A  55      -5.111  24.980  22.941  1.00  0.84           H  
ATOM    882 3HE  MET A  55      -6.130  26.427  22.813  1.00  0.84           H  
ATOM    883  N   LYS A  56      -1.420  30.805  20.199  1.00  0.85           N  
ATOM    884  CA  LYS A  56      -0.711  31.674  19.254  1.00  0.85           C  
ATOM    885  C   LYS A  56       0.420  32.454  19.910  1.00  0.85           C  
ATOM    886  O   LYS A  56       1.453  32.711  19.283  1.00  0.85           O  
ATOM    887  CB  LYS A  56      -1.694  32.628  18.570  1.00  0.85           C  
ATOM    888  CG  LYS A  56      -2.624  31.968  17.547  1.00  0.85           C  
ATOM    889  CD  LYS A  56      -3.619  32.952  16.964  1.00  0.85           C  
ATOM    890  CE  LYS A  56      -4.556  32.261  15.981  1.00  0.85           C  
ATOM    891  NZ  LYS A  56      -5.548  33.211  15.395  1.00  0.85           N  
ATOM    892  H   LYS A  56      -2.419  30.964  20.327  1.00  0.85           H  
ATOM    893  HA  LYS A  56      -0.259  31.055  18.488  1.00  0.85           H  
ATOM    894 1HB  LYS A  56      -2.325  33.094  19.331  1.00  0.85           H  
ATOM    895 2HB  LYS A  56      -1.145  33.420  18.068  1.00  0.85           H  
ATOM    896 1HG  LYS A  56      -2.017  31.608  16.727  1.00  0.85           H  
ATOM    897 2HG  LYS A  56      -3.142  31.120  17.982  1.00  0.85           H  
ATOM    898 1HD  LYS A  56      -4.213  33.383  17.775  1.00  0.85           H  
ATOM    899 2HD  LYS A  56      -3.089  33.752  16.453  1.00  0.85           H  
ATOM    900 1HE  LYS A  56      -3.968  31.814  15.180  1.00  0.85           H  
ATOM    901 2HE  LYS A  56      -5.093  31.472  16.507  1.00  0.85           H  
ATOM    902 1HZ  LYS A  56      -6.152  32.715  14.755  1.00  0.85           H  
ATOM    903 2HZ  LYS A  56      -6.103  33.617  16.140  1.00  0.85           H  
ATOM    904 3HZ  LYS A  56      -5.062  33.944  14.899  1.00  0.85           H  
ATOM    905  N   GLY A  57       0.240  32.820  21.173  1.00  0.87           N  
ATOM    906  CA  GLY A  57       1.257  33.552  21.908  1.00  0.87           C  
ATOM    907  C   GLY A  57       2.309  32.644  22.565  1.00  0.87           C  
ATOM    908  O   GLY A  57       3.220  33.143  23.233  1.00  0.87           O  
ATOM    909  H   GLY A  57      -0.651  32.620  21.630  1.00  0.87           H  
ATOM    910 1HA  GLY A  57       1.748  34.255  21.237  1.00  0.87           H  
ATOM    911 2HA  GLY A  57       0.767  34.145  22.679  1.00  0.87           H  
ATOM    912  N   SER A  58       2.194  31.321  22.390  1.00  0.88           N  
ATOM    913  CA  SER A  58       3.111  30.387  23.027  1.00  0.88           C  
ATOM    914  C   SER A  58       4.149  29.808  22.064  1.00  0.88           C  
ATOM    915  O   SER A  58       3.865  28.893  21.279  1.00  0.88           O  
ATOM    916  CB  SER A  58       2.324  29.267  23.674  1.00  0.88           C  
ATOM    917  OG  SER A  58       1.533  29.755  24.723  1.00  0.88           O  
ATOM    918  H   SER A  58       1.444  30.939  21.816  1.00  0.88           H  
ATOM    919  HA  SER A  58       3.644  30.921  23.812  1.00  0.88           H  
ATOM    920 1HB  SER A  58       1.686  28.785  22.930  1.00  0.88           H  
ATOM    921 2HB  SER A  58       3.010  28.515  24.054  1.00  0.88           H  
ATOM    922  HG  SER A  58       0.759  30.202  24.300  1.00  0.88           H  
ATOM    923  N   GLU A  59       5.391  30.270  22.205  1.00  0.89           N  
ATOM    924  CA  GLU A  59       6.475  29.837  21.324  1.00  0.89           C  
ATOM    925  C   GLU A  59       6.691  28.334  21.415  1.00  0.89           C  
ATOM    926  O   GLU A  59       7.044  27.688  20.431  1.00  0.89           O  
ATOM    927  CB  GLU A  59       7.775  30.563  21.667  1.00  0.89           C  
ATOM    928  CG  GLU A  59       7.781  32.046  21.318  1.00  0.89           C  
ATOM    929  CD  GLU A  59       9.065  32.743  21.715  1.00  0.89           C  
ATOM    930  OE1 GLU A  59       9.871  32.132  22.379  1.00  0.89           O  
ATOM    931  OE2 GLU A  59       9.236  33.884  21.353  1.00  0.89           O  
ATOM    932  H   GLU A  59       5.566  30.992  22.894  1.00  0.89           H  
ATOM    933  HA  GLU A  59       6.202  30.081  20.297  1.00  0.89           H  
ATOM    934 1HB  GLU A  59       7.974  30.466  22.735  1.00  0.89           H  
ATOM    935 2HB  GLU A  59       8.603  30.089  21.138  1.00  0.89           H  
ATOM    936 1HG  GLU A  59       7.639  32.154  20.242  1.00  0.89           H  
ATOM    937 2HG  GLU A  59       6.939  32.528  21.817  1.00  0.89           H  
ATOM    938  N   ASP A  60       6.492  27.769  22.604  1.00  0.88           N  
ATOM    939  CA  ASP A  60       6.685  26.338  22.788  1.00  0.88           C  
ATOM    940  C   ASP A  60       5.745  25.520  21.907  1.00  0.88           C  
ATOM    941  O   ASP A  60       6.088  24.413  21.481  1.00  0.88           O  
ATOM    942  CB  ASP A  60       6.558  25.966  24.261  1.00  0.88           C  
ATOM    943  CG  ASP A  60       7.807  26.445  25.102  1.00  0.88           C  
ATOM    944  OD1 ASP A  60       8.837  26.807  24.514  1.00  0.88           O  
ATOM    945  OD2 ASP A  60       7.711  26.443  26.300  1.00  0.88           O  
ATOM    946  H   ASP A  60       6.201  28.348  23.379  1.00  0.88           H  
ATOM    947  HA  ASP A  60       7.692  26.091  22.488  1.00  0.88           H  
ATOM    948 1HB  ASP A  60       5.655  26.417  24.676  1.00  0.88           H  
ATOM    949 2HB  ASP A  60       6.456  24.884  24.360  1.00  0.88           H  
ATOM    950  N   LEU A  61       4.541  26.033  21.656  1.00  0.86           N  
ATOM    951  CA  LEU A  61       3.602  25.322  20.812  1.00  0.86           C  
ATOM    952  C   LEU A  61       4.127  25.364  19.400  1.00  0.86           C  
ATOM    953  O   LEU A  61       4.165  24.349  18.705  1.00  0.86           O  
ATOM    954  CB  LEU A  61       2.190  25.890  20.965  1.00  0.86           C  
ATOM    955  CG  LEU A  61       1.066  25.159  20.236  1.00  0.86           C  
ATOM    956  CD1 LEU A  61      -0.184  25.289  21.024  1.00  0.86           C  
ATOM    957  CD2 LEU A  61       0.865  25.790  18.904  1.00  0.86           C  
ATOM    958  H   LEU A  61       4.295  26.967  21.972  1.00  0.86           H  
ATOM    959  HA  LEU A  61       3.575  24.286  21.100  1.00  0.86           H  
ATOM    960 1HB  LEU A  61       1.939  25.899  22.025  1.00  0.86           H  
ATOM    961 2HB  LEU A  61       2.194  26.928  20.614  1.00  0.86           H  
ATOM    962  HG  LEU A  61       1.303  24.115  20.126  1.00  0.86           H  
ATOM    963 1HD1 LEU A  61      -0.983  24.801  20.491  1.00  0.86           H  
ATOM    964 2HD1 LEU A  61      -0.049  24.830  22.001  1.00  0.86           H  
ATOM    965 3HD1 LEU A  61      -0.406  26.333  21.141  1.00  0.86           H  
ATOM    966 1HD2 LEU A  61       0.046  25.306  18.368  1.00  0.86           H  
ATOM    967 2HD2 LEU A  61       0.622  26.833  19.076  1.00  0.86           H  
ATOM    968 3HD2 LEU A  61       1.780  25.711  18.320  1.00  0.86           H  
ATOM    969  N   LYS A  62       4.570  26.542  18.975  1.00  0.83           N  
ATOM    970  CA  LYS A  62       5.069  26.690  17.614  1.00  0.83           C  
ATOM    971  C   LYS A  62       6.272  25.772  17.359  1.00  0.83           C  
ATOM    972  O   LYS A  62       6.349  25.112  16.316  1.00  0.83           O  
ATOM    973  CB  LYS A  62       5.466  28.149  17.384  1.00  0.83           C  
ATOM    974  CG  LYS A  62       4.273  29.086  17.334  1.00  0.83           C  
ATOM    975  CD  LYS A  62       4.657  30.531  17.169  1.00  0.83           C  
ATOM    976  CE  LYS A  62       3.402  31.381  17.078  1.00  0.83           C  
ATOM    977  NZ  LYS A  62       3.701  32.838  17.037  1.00  0.83           N  
ATOM    978  H   LYS A  62       4.530  27.344  19.611  1.00  0.83           H  
ATOM    979  HA  LYS A  62       4.275  26.413  16.919  1.00  0.83           H  
ATOM    980 1HB  LYS A  62       6.128  28.481  18.180  1.00  0.83           H  
ATOM    981 2HB  LYS A  62       6.011  28.235  16.445  1.00  0.83           H  
ATOM    982 1HG  LYS A  62       3.640  28.820  16.520  1.00  0.83           H  
ATOM    983 2HG  LYS A  62       3.704  28.980  18.264  1.00  0.83           H  
ATOM    984 1HD  LYS A  62       5.247  30.856  18.028  1.00  0.83           H  
ATOM    985 2HD  LYS A  62       5.248  30.659  16.263  1.00  0.83           H  
ATOM    986 1HE  LYS A  62       2.861  31.108  16.172  1.00  0.83           H  
ATOM    987 2HE  LYS A  62       2.774  31.162  17.934  1.00  0.83           H  
ATOM    988 1HZ  LYS A  62       2.834  33.362  16.971  1.00  0.83           H  
ATOM    989 2HZ  LYS A  62       4.185  33.101  17.883  1.00  0.83           H  
ATOM    990 3HZ  LYS A  62       4.276  33.044  16.238  1.00  0.83           H  
ATOM    991  N   LYS A  63       7.175  25.679  18.345  1.00  0.80           N  
ATOM    992  CA  LYS A  63       8.359  24.825  18.233  1.00  0.80           C  
ATOM    993  C   LYS A  63       7.993  23.340  18.238  1.00  0.80           C  
ATOM    994  O   LYS A  63       8.555  22.547  17.469  1.00  0.80           O  
ATOM    995  CB  LYS A  63       9.329  25.132  19.373  1.00  0.80           C  
ATOM    996  CG  LYS A  63      10.036  26.500  19.274  1.00  0.80           C  
ATOM    997  CD  LYS A  63      11.057  26.670  20.399  1.00  0.80           C  
ATOM    998  CE  LYS A  63      10.309  26.751  21.711  1.00  0.80           C  
ATOM    999  NZ  LYS A  63      11.138  27.074  22.882  1.00  0.80           N  
ATOM   1000  H   LYS A  63       7.052  26.253  19.180  1.00  0.80           H  
ATOM   1001  HA  LYS A  63       8.851  25.046  17.288  1.00  0.80           H  
ATOM   1002 1HB  LYS A  63       8.780  25.114  20.317  1.00  0.80           H  
ATOM   1003 2HB  LYS A  63      10.091  24.356  19.423  1.00  0.80           H  
ATOM   1004 1HG  LYS A  63      10.542  26.581  18.313  1.00  0.80           H  
ATOM   1005 2HG  LYS A  63       9.295  27.295  19.343  1.00  0.80           H  
ATOM   1006 1HD  LYS A  63      11.741  25.823  20.419  1.00  0.80           H  
ATOM   1007 2HD  LYS A  63      11.627  27.586  20.251  1.00  0.80           H  
ATOM   1008 1HE  LYS A  63       9.537  27.510  21.620  1.00  0.80           H  
ATOM   1009 2HE  LYS A  63       9.842  25.787  21.884  1.00  0.80           H  
ATOM   1010 1HZ  LYS A  63      10.471  27.079  23.684  1.00  0.80           H  
ATOM   1011 2HZ  LYS A  63      11.846  26.375  23.023  1.00  0.80           H  
ATOM   1012 3HZ  LYS A  63      11.563  27.980  22.773  1.00  0.80           H  
ATOM   1013  N   HIS A  64       7.030  22.954  19.083  1.00  0.78           N  
ATOM   1014  CA  HIS A  64       6.604  21.564  19.150  1.00  0.78           C  
ATOM   1015  C   HIS A  64       6.015  21.196  17.802  1.00  0.78           C  
ATOM   1016  O   HIS A  64       6.360  20.169  17.220  1.00  0.78           O  
ATOM   1017  CB  HIS A  64       5.574  21.349  20.261  1.00  0.78           C  
ATOM   1018  CG  HIS A  64       5.186  19.872  20.527  1.00  0.78           C  
ATOM   1019  ND1 HIS A  64       6.041  18.976  21.183  1.00  0.78           N  
ATOM   1020  CD2 HIS A  64       4.057  19.161  20.253  1.00  0.78           C  
ATOM   1021  CE1 HIS A  64       5.444  17.790  21.264  1.00  0.78           C  
ATOM   1022  NE2 HIS A  64       4.253  17.885  20.714  1.00  0.78           N  
ATOM   1023  H   HIS A  64       6.596  23.627  19.717  1.00  0.78           H  
ATOM   1024  HA  HIS A  64       7.458  20.916  19.338  1.00  0.78           H  
ATOM   1025 1HB  HIS A  64       5.958  21.777  21.184  1.00  0.78           H  
ATOM   1026 2HB  HIS A  64       4.674  21.902  20.006  1.00  0.78           H  
ATOM   1027  HD2 HIS A  64       3.167  19.510  19.767  1.00  0.78           H  
ATOM   1028  HE1 HIS A  64       5.862  16.889  21.717  1.00  0.78           H  
ATOM   1029  HE2 HIS A  64       3.577  17.136  20.641  1.00  0.78           H  
ATOM   1030  N   GLY A  65       5.123  22.047  17.303  1.00  0.76           N  
ATOM   1031  CA  GLY A  65       4.446  21.823  16.039  1.00  0.76           C  
ATOM   1032  C   GLY A  65       5.460  21.631  14.943  1.00  0.76           C  
ATOM   1033  O   GLY A  65       5.369  20.682  14.155  1.00  0.76           O  
ATOM   1034  H   GLY A  65       4.887  22.889  17.829  1.00  0.76           H  
ATOM   1035 1HA  GLY A  65       3.802  20.949  16.110  1.00  0.76           H  
ATOM   1036 2HA  GLY A  65       3.815  22.681  15.824  1.00  0.76           H  
ATOM   1037  N   ALA A  66       6.438  22.536  14.890  1.00  0.75           N  
ATOM   1038  CA  ALA A  66       7.467  22.447  13.887  1.00  0.75           C  
ATOM   1039  C   ALA A  66       8.220  21.129  13.986  1.00  0.75           C  
ATOM   1040  O   ALA A  66       8.536  20.523  12.967  1.00  0.75           O  
ATOM   1041  CB  ALA A  66       8.436  23.605  14.044  1.00  0.75           C  
ATOM   1042  H   ALA A  66       6.451  23.317  15.546  1.00  0.75           H  
ATOM   1043  HA  ALA A  66       6.982  22.486  12.920  1.00  0.75           H  
ATOM   1044 1HB  ALA A  66       9.202  23.553  13.275  1.00  0.75           H  
ATOM   1045 2HB  ALA A  66       7.892  24.543  13.958  1.00  0.75           H  
ATOM   1046 3HB  ALA A  66       8.903  23.549  15.025  1.00  0.75           H  
ATOM   1047  N   THR A  67       8.478  20.649  15.205  1.00  0.74           N  
ATOM   1048  CA  THR A  67       9.170  19.378  15.380  1.00  0.74           C  
ATOM   1049  C   THR A  67       8.327  18.218  14.852  1.00  0.74           C  
ATOM   1050  O   THR A  67       8.819  17.357  14.107  1.00  0.74           O  
ATOM   1051  CB  THR A  67       9.516  19.134  16.860  1.00  0.74           C  
ATOM   1052  OG1 THR A  67      10.397  20.170  17.329  1.00  0.74           O  
ATOM   1053  CG2 THR A  67      10.170  17.769  17.016  1.00  0.74           C  
ATOM   1054  H   THR A  67       8.218  21.191  16.031  1.00  0.74           H  
ATOM   1055  HA  THR A  67      10.098  19.411  14.810  1.00  0.74           H  
ATOM   1056  HB  THR A  67       8.609  19.154  17.454  1.00  0.74           H  
ATOM   1057  HG1 THR A  67       9.924  21.030  17.292  1.00  0.74           H  
ATOM   1058 1HG2 THR A  67      10.405  17.595  18.064  1.00  0.74           H  
ATOM   1059 2HG2 THR A  67       9.479  17.002  16.666  1.00  0.74           H  
ATOM   1060 3HG2 THR A  67      11.085  17.729  16.427  1.00  0.74           H  
ATOM   1061  N   VAL A  68       7.037  18.227  15.189  1.00  0.74           N  
ATOM   1062  CA  VAL A  68       6.130  17.161  14.786  1.00  0.74           C  
ATOM   1063  C   VAL A  68       6.074  17.045  13.273  1.00  0.74           C  
ATOM   1064  O   VAL A  68       6.136  15.933  12.738  1.00  0.74           O  
ATOM   1065  CB  VAL A  68       4.713  17.406  15.348  1.00  0.74           C  
ATOM   1066  CG1 VAL A  68       3.706  16.416  14.726  1.00  0.74           C  
ATOM   1067  CG2 VAL A  68       4.730  17.244  16.885  1.00  0.74           C  
ATOM   1068  H   VAL A  68       6.695  18.985  15.783  1.00  0.74           H  
ATOM   1069  HA  VAL A  68       6.506  16.221  15.192  1.00  0.74           H  
ATOM   1070  HB  VAL A  68       4.399  18.418  15.088  1.00  0.74           H  
ATOM   1071 1HG1 VAL A  68       2.709  16.611  15.124  1.00  0.74           H  
ATOM   1072 2HG1 VAL A  68       3.694  16.544  13.642  1.00  0.74           H  
ATOM   1073 3HG1 VAL A  68       4.000  15.395  14.970  1.00  0.74           H  
ATOM   1074 1HG2 VAL A  68       3.734  17.433  17.284  1.00  0.74           H  
ATOM   1075 2HG2 VAL A  68       5.039  16.231  17.138  1.00  0.74           H  
ATOM   1076 3HG2 VAL A  68       5.427  17.946  17.321  1.00  0.74           H  
ATOM   1077  N   LEU A  69       5.999  18.187  12.575  1.00  0.73           N  
ATOM   1078  CA  LEU A  69       5.965  18.156  11.119  1.00  0.73           C  
ATOM   1079  C   LEU A  69       7.279  17.648  10.540  1.00  0.73           C  
ATOM   1080  O   LEU A  69       7.200  16.498  10.125  1.00  0.73           O  
ATOM   1081  CB  LEU A  69       5.628  19.507  10.529  1.00  0.73           C  
ATOM   1082  CG  LEU A  69       4.221  20.000  10.760  1.00  0.73           C  
ATOM   1083  CD1 LEU A  69       4.118  21.339  10.169  1.00  0.73           C  
ATOM   1084  CD2 LEU A  69       3.187  19.067  10.134  1.00  0.73           C  
ATOM   1085  H   LEU A  69       5.949  19.079  13.072  1.00  0.73           H  
ATOM   1086  HA  LEU A  69       5.180  17.465  10.820  1.00  0.73           H  
ATOM   1087 1HB  LEU A  69       6.305  20.235  10.974  1.00  0.73           H  
ATOM   1088 2HB  LEU A  69       5.801  19.475   9.459  1.00  0.73           H  
ATOM   1089  HG  LEU A  69       4.034  20.073  11.834  1.00  0.73           H  
ATOM   1090 1HD1 LEU A  69       3.119  21.685  10.335  1.00  0.73           H  
ATOM   1091 2HD1 LEU A  69       4.839  22.010  10.634  1.00  0.73           H  
ATOM   1092 3HD1 LEU A  69       4.311  21.288   9.105  1.00  0.73           H  
ATOM   1093 1HD2 LEU A  69       2.193  19.462  10.321  1.00  0.73           H  
ATOM   1094 2HD2 LEU A  69       3.351  19.016   9.068  1.00  0.73           H  
ATOM   1095 3HD2 LEU A  69       3.270  18.071  10.573  1.00  0.73           H  
ATOM   1096  N   THR A  70       8.343  17.995  11.274  1.00  0.72           N  
ATOM   1097  CA  THR A  70       9.622  17.893  10.599  1.00  0.72           C  
ATOM   1098  C   THR A  70       9.909  16.403  10.598  1.00  0.72           C  
ATOM   1099  O   THR A  70      10.353  15.836   9.591  1.00  0.72           O  
ATOM   1100  CB  THR A  70      10.774  18.666  11.279  1.00  0.72           C  
ATOM   1101  OG1 THR A  70      10.491  20.066  11.290  1.00  0.72           O  
ATOM   1102  CG2 THR A  70      12.075  18.416  10.541  1.00  0.72           C  
ATOM   1103  H   THR A  70       8.415  17.523  12.173  1.00  0.72           H  
ATOM   1104  HA  THR A  70       9.527  18.236   9.569  1.00  0.72           H  
ATOM   1105  HB  THR A  70      10.871  18.322  12.311  1.00  0.72           H  
ATOM   1106  HG1 THR A  70       9.690  20.221  11.812  1.00  0.72           H  
ATOM   1107 1HG2 THR A  70      12.880  18.957  11.035  1.00  0.72           H  
ATOM   1108 2HG2 THR A  70      12.293  17.348  10.549  1.00  0.72           H  
ATOM   1109 3HG2 THR A  70      11.983  18.762   9.513  1.00  0.72           H  
ATOM   1110  N   GLN A  71       9.618  15.775  11.753  1.00  0.71           N  
ATOM   1111  CA  GLN A  71       9.817  14.343  11.939  1.00  0.71           C  
ATOM   1112  C   GLN A  71       8.923  13.556  10.986  1.00  0.71           C  
ATOM   1113  O   GLN A  71       9.386  12.606  10.357  1.00  0.71           O  
ATOM   1114  CB  GLN A  71       9.472  13.938  13.377  1.00  0.71           C  
ATOM   1115  CG  GLN A  71      10.432  14.447  14.436  1.00  0.71           C  
ATOM   1116  CD  GLN A  71       9.959  14.134  15.853  1.00  0.71           C  
ATOM   1117  OE1 GLN A  71       8.792  13.803  16.094  1.00  0.71           O  
ATOM   1118  NE2 GLN A  71      10.875  14.250  16.807  1.00  0.71           N  
ATOM   1119  H   GLN A  71       9.252  16.332  12.527  1.00  0.71           H  
ATOM   1120  HA  GLN A  71      10.857  14.098  11.726  1.00  0.71           H  
ATOM   1121 1HB  GLN A  71       8.477  14.322  13.625  1.00  0.71           H  
ATOM   1122 2HB  GLN A  71       9.432  12.852  13.450  1.00  0.71           H  
ATOM   1123 1HG  GLN A  71      11.400  13.967  14.289  1.00  0.71           H  
ATOM   1124 2HG  GLN A  71      10.532  15.526  14.335  1.00  0.71           H  
ATOM   1125 1HE2 GLN A  71      10.632  14.065  17.759  1.00  0.71           H  
ATOM   1126 2HE2 GLN A  71      11.807  14.526  16.573  1.00  0.71           H  
ATOM   1127  N   LEU A  72       7.665  13.993  10.810  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       6.760  13.323   9.886  1.00  0.69           C  
ATOM   1129  C   LEU A  72       7.319  13.433   8.485  1.00  0.69           C  
ATOM   1130  O   LEU A  72       7.250  12.492   7.700  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       5.354  13.916   9.942  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       4.362  13.250   9.025  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       4.252  11.746   9.382  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       3.055  13.969   9.167  1.00  0.69           C  
ATOM   1135  H   LEU A  72       7.308  14.798  11.336  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       6.702  12.271  10.158  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       4.985  13.855  10.965  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       5.399  14.958   9.659  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       4.706  13.333   7.999  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       3.549  11.259   8.722  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       5.227  11.275   9.269  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       3.915  11.636  10.413  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       2.319  13.551   8.522  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       2.718  13.893  10.200  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       3.199  15.008   8.912  1.00  0.69           H  
ATOM   1146  N   GLY A  73       7.857  14.597   8.166  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       8.442  14.845   6.864  1.00  0.67           C  
ATOM   1148  C   GLY A  73       9.522  13.825   6.593  1.00  0.67           C  
ATOM   1149  O   GLY A  73       9.517  13.161   5.550  1.00  0.67           O  
ATOM   1150  H   GLY A  73       7.855  15.328   8.873  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       7.673  14.771   6.099  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       8.862  15.849   6.841  1.00  0.67           H  
ATOM   1153  N   LYS A  74      10.454  13.688   7.538  1.00  0.66           N  
ATOM   1154  CA  LYS A  74      11.522  12.721   7.367  1.00  0.66           C  
ATOM   1155  C   LYS A  74      10.931  11.340   7.103  1.00  0.66           C  
ATOM   1156  O   LYS A  74      11.371  10.644   6.193  1.00  0.66           O  
ATOM   1157  CB  LYS A  74      12.434  12.672   8.589  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      13.626  11.732   8.409  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      14.544  11.737   9.615  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      15.738  10.804   9.403  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      16.584  10.692  10.618  1.00  0.66           N  
ATOM   1162  H   LYS A  74      10.412  14.275   8.374  1.00  0.66           H  
ATOM   1163  HA  LYS A  74      12.115  13.006   6.499  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74      12.801  13.675   8.813  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      11.861  12.331   9.456  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      13.252  10.713   8.265  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74      14.192  12.021   7.525  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      14.913  12.747   9.787  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      13.988  11.424  10.491  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      15.383   9.810   9.127  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      16.343  11.203   8.592  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      17.360  10.081  10.439  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      16.923  11.597  10.896  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      16.006  10.284  11.372  1.00  0.66           H  
ATOM   1175  N   ILE A  75       9.888  10.971   7.851  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       9.257   9.673   7.657  1.00  0.64           C  
ATOM   1177  C   ILE A  75       8.636   9.507   6.270  1.00  0.64           C  
ATOM   1178  O   ILE A  75       8.861   8.501   5.598  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       8.137   9.470   8.700  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       8.698   9.376  10.078  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       7.360   8.287   8.369  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       9.582   8.227  10.225  1.00  0.64           C  
ATOM   1183  H   ILE A  75       9.558  11.590   8.593  1.00  0.64           H  
ATOM   1184  HA  ILE A  75      10.014   8.901   7.788  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       7.481  10.317   8.684  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       9.265  10.254  10.307  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       7.880   9.295  10.787  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       6.572   8.156   9.068  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       6.938   8.387   7.372  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       8.023   7.451   8.405  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75       9.950   8.188  11.237  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       9.032   7.338  10.005  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      10.414   8.318   9.529  1.00  0.64           H  
ATOM   1194  N   LEU A  76       7.930  10.519   5.786  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       7.275  10.423   4.487  1.00  0.64           C  
ATOM   1196  C   LEU A  76       8.311  10.255   3.371  1.00  0.64           C  
ATOM   1197  O   LEU A  76       8.123   9.489   2.420  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       6.423  11.680   4.262  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       5.190  11.833   5.220  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       4.536  13.194   4.995  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       4.226  10.718   4.998  1.00  0.64           C  
ATOM   1202  H   LEU A  76       7.802  11.350   6.363  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       6.626   9.548   4.491  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       7.062  12.556   4.401  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       6.055  11.678   3.237  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       5.524  11.789   6.240  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       3.691  13.315   5.674  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       5.272  13.970   5.192  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       4.187  13.274   3.968  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       3.381  10.827   5.676  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       3.879  10.757   3.984  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       4.721   9.764   5.184  1.00  0.64           H  
ATOM   1213  N   LYS A  77       9.452  10.913   3.529  1.00  0.65           N  
ATOM   1214  CA  LYS A  77      10.532  10.865   2.552  1.00  0.65           C  
ATOM   1215  C   LYS A  77      11.234   9.502   2.487  1.00  0.65           C  
ATOM   1216  O   LYS A  77      11.990   9.241   1.549  1.00  0.65           O  
ATOM   1217  CB  LYS A  77      11.526  11.992   2.818  1.00  0.65           C  
ATOM   1218  CG  LYS A  77      10.946  13.380   2.517  1.00  0.65           C  
ATOM   1219  CD  LYS A  77      11.922  14.500   2.823  1.00  0.65           C  
ATOM   1220  CE  LYS A  77      11.294  15.868   2.522  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77      12.213  17.004   2.853  1.00  0.65           N  
ATOM   1222  H   LYS A  77       9.561  11.519   4.346  1.00  0.65           H  
ATOM   1223  HA  LYS A  77      10.096  11.047   1.571  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77      11.817  11.971   3.873  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77      12.423  11.846   2.220  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77      10.689  13.427   1.461  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77      10.036  13.530   3.097  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77      12.193  14.460   3.881  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77      12.824  14.379   2.226  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77      11.034  15.920   1.467  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77      10.382  15.973   3.116  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77      11.737  17.906   2.654  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77      12.434  16.974   3.835  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77      13.055  16.943   2.313  1.00  0.65           H  
ATOM   1235  N   GLN A  78      10.999   8.631   3.479  1.00  0.68           N  
ATOM   1236  CA  GLN A  78      11.612   7.305   3.517  1.00  0.68           C  
ATOM   1237  C   GLN A  78      10.747   6.279   2.784  1.00  0.68           C  
ATOM   1238  O   GLN A  78      11.097   5.094   2.683  1.00  0.68           O  
ATOM   1239  CB  GLN A  78      11.880   6.868   4.957  1.00  0.68           C  
ATOM   1240  CG  GLN A  78      12.931   7.683   5.659  1.00  0.68           C  
ATOM   1241  CD  GLN A  78      13.114   7.279   7.100  1.00  0.68           C  
ATOM   1242  OE1 GLN A  78      12.167   7.263   7.887  1.00  0.68           O  
ATOM   1243  NE2 GLN A  78      14.348   6.941   7.453  1.00  0.68           N  
ATOM   1244  H   GLN A  78      10.350   8.868   4.230  1.00  0.68           H  
ATOM   1245  HA  GLN A  78      12.569   7.356   3.002  1.00  0.68           H  
ATOM   1246 1HB  GLN A  78      10.963   6.956   5.535  1.00  0.68           H  
ATOM   1247 2HB  GLN A  78      12.183   5.827   4.971  1.00  0.68           H  
ATOM   1248 1HG  GLN A  78      13.878   7.541   5.144  1.00  0.68           H  
ATOM   1249 2HG  GLN A  78      12.650   8.720   5.623  1.00  0.68           H  
ATOM   1250 1HE2 GLN A  78      14.543   6.660   8.390  1.00  0.68           H  
ATOM   1251 2HE2 GLN A  78      15.082   6.961   6.775  1.00  0.68           H  
ATOM   1252  N   LYS A  79       9.624   6.743   2.241  1.00  0.70           N  
ATOM   1253  CA  LYS A  79       8.735   5.897   1.468  1.00  0.70           C  
ATOM   1254  C   LYS A  79       8.338   4.597   2.170  1.00  0.70           C  
ATOM   1255  O   LYS A  79       7.627   4.611   3.170  1.00  0.70           O  
ATOM   1256  CB  LYS A  79       9.348   5.601   0.099  1.00  0.70           C  
ATOM   1257  CG  LYS A  79       9.439   6.814  -0.815  1.00  0.70           C  
ATOM   1258  CD  LYS A  79      10.119   6.448  -2.128  1.00  0.70           C  
ATOM   1259  CE  LYS A  79       9.224   5.536  -2.967  1.00  0.70           C  
ATOM   1260  NZ  LYS A  79       9.833   5.181  -4.274  1.00  0.70           N  
ATOM   1261  H   LYS A  79       9.360   7.723   2.357  1.00  0.70           H  
ATOM   1262  HA  LYS A  79       7.828   6.470   1.298  1.00  0.70           H  
ATOM   1263 1HB  LYS A  79      10.350   5.190   0.211  1.00  0.70           H  
ATOM   1264 2HB  LYS A  79       8.734   4.867  -0.424  1.00  0.70           H  
ATOM   1265 1HG  LYS A  79       8.439   7.189  -1.015  1.00  0.70           H  
ATOM   1266 2HG  LYS A  79      10.009   7.603  -0.317  1.00  0.70           H  
ATOM   1267 1HD  LYS A  79      10.336   7.356  -2.691  1.00  0.70           H  
ATOM   1268 2HD  LYS A  79      11.058   5.935  -1.918  1.00  0.70           H  
ATOM   1269 1HE  LYS A  79       9.025   4.622  -2.410  1.00  0.70           H  
ATOM   1270 2HE  LYS A  79       8.280   6.045  -3.155  1.00  0.70           H  
ATOM   1271 1HZ  LYS A  79       9.171   4.570  -4.790  1.00  0.70           H  
ATOM   1272 2HZ  LYS A  79      10.002   6.010  -4.815  1.00  0.70           H  
ATOM   1273 3HZ  LYS A  79      10.697   4.689  -4.137  1.00  0.70           H  
ATOM   1274  N   GLY A  80       8.771   3.454   1.640  1.00  0.72           N  
ATOM   1275  CA  GLY A  80       8.363   2.161   2.183  1.00  0.72           C  
ATOM   1276  C   GLY A  80       9.078   1.638   3.446  1.00  0.72           C  
ATOM   1277  O   GLY A  80       8.692   0.581   3.948  1.00  0.72           O  
ATOM   1278  H   GLY A  80       9.389   3.475   0.845  1.00  0.72           H  
ATOM   1279 1HA  GLY A  80       7.294   2.208   2.392  1.00  0.72           H  
ATOM   1280 2HA  GLY A  80       8.473   1.417   1.396  1.00  0.72           H  
ATOM   1281  N   ASN A  81      10.106   2.322   3.966  1.00  0.72           N  
ATOM   1282  CA  ASN A  81      10.760   1.781   5.173  1.00  0.72           C  
ATOM   1283  C   ASN A  81      11.118   2.854   6.184  1.00  0.72           C  
ATOM   1284  O   ASN A  81      12.108   3.569   6.053  1.00  0.72           O  
ATOM   1285  CB  ASN A  81      11.993   0.970   4.850  1.00  0.72           C  
ATOM   1286  CG  ASN A  81      12.574   0.280   6.102  1.00  0.72           C  
ATOM   1287  OD1 ASN A  81      12.275   0.606   7.277  1.00  0.72           O  
ATOM   1288  ND2 ASN A  81      13.417  -0.699   5.855  1.00  0.72           N  
ATOM   1289  H   ASN A  81      10.414   3.200   3.539  1.00  0.72           H  
ATOM   1290  HA  ASN A  81      10.053   1.118   5.673  1.00  0.72           H  
ATOM   1291 1HB  ASN A  81      11.745   0.208   4.110  1.00  0.72           H  
ATOM   1292 2HB  ASN A  81      12.753   1.620   4.413  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  81      13.836  -1.203   6.613  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  81      13.637  -0.942   4.910  1.00  0.72           H  
ATOM   1295  N   HIS A  82      10.296   2.945   7.216  1.00  0.71           N  
ATOM   1296  CA  HIS A  82      10.399   3.986   8.222  1.00  0.71           C  
ATOM   1297  C   HIS A  82      10.929   3.458   9.561  1.00  0.71           C  
ATOM   1298  O   HIS A  82      11.009   4.204  10.545  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       8.996   4.472   8.528  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       8.187   4.953   7.395  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       6.826   5.194   7.524  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       8.489   5.201   6.115  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       6.345   5.576   6.366  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       7.328   5.583   5.501  1.00  0.71           N  
ATOM   1305  H   HIS A  82       9.523   2.293   7.271  1.00  0.71           H  
ATOM   1306  HA  HIS A  82      11.032   4.803   7.872  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       8.445   3.661   9.001  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       9.064   5.264   9.234  1.00  0.71           H  
ATOM   1309  HD2 HIS A  82       9.458   5.106   5.633  1.00  0.71           H  
ATOM   1310  HE1 HIS A  82       5.305   5.825   6.160  1.00  0.71           H  
ATOM   1311  HE2 HIS A  82       7.275   5.803   4.503  1.00  0.71           H  
ATOM   1312  N   GLU A  83      11.229   2.160   9.625  1.00  0.69           N  
ATOM   1313  CA  GLU A  83      11.456   1.520  10.930  1.00  0.69           C  
ATOM   1314  C   GLU A  83      12.533   2.136  11.818  1.00  0.69           C  
ATOM   1315  O   GLU A  83      12.322   2.300  13.025  1.00  0.69           O  
ATOM   1316  CB  GLU A  83      11.778   0.034  10.755  1.00  0.69           C  
ATOM   1317  CG  GLU A  83      11.878  -0.717  12.093  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      12.144  -2.215  11.981  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      12.350  -2.694  10.892  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      12.097  -2.885  13.009  1.00  0.69           O  
ATOM   1321  H   GLU A  83      11.285   1.609   8.764  1.00  0.69           H  
ATOM   1322  HA  GLU A  83      10.516   1.582  11.479  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83      11.008  -0.440  10.147  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      12.727  -0.076  10.228  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      12.667  -0.262  12.693  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83      10.942  -0.568  12.609  1.00  0.69           H  
ATOM   1327  N   SER A  84      13.664   2.515  11.230  1.00  0.66           N  
ATOM   1328  CA  SER A  84      14.784   3.046  12.003  1.00  0.66           C  
ATOM   1329  C   SER A  84      14.524   4.433  12.586  1.00  0.66           C  
ATOM   1330  O   SER A  84      15.276   4.891  13.448  1.00  0.66           O  
ATOM   1331  CB  SER A  84      16.029   3.100  11.145  1.00  0.66           C  
ATOM   1332  OG  SER A  84      15.901   4.066  10.140  1.00  0.66           O  
ATOM   1333  H   SER A  84      13.760   2.390  10.232  1.00  0.66           H  
ATOM   1334  HA  SER A  84      14.969   2.364  12.834  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      16.889   3.332  11.771  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      16.202   2.123  10.696  1.00  0.66           H  
ATOM   1337  HG  SER A  84      15.668   4.884  10.598  1.00  0.66           H  
ATOM   1338  N   GLU A  85      13.488   5.112  12.091  1.00  0.64           N  
ATOM   1339  CA  GLU A  85      13.153   6.443  12.568  1.00  0.64           C  
ATOM   1340  C   GLU A  85      11.965   6.359  13.518  1.00  0.64           C  
ATOM   1341  O   GLU A  85      11.898   7.075  14.517  1.00  0.64           O  
ATOM   1342  CB  GLU A  85      12.867   7.393  11.408  1.00  0.64           C  
ATOM   1343  CG  GLU A  85      12.588   8.841  11.862  1.00  0.64           C  
ATOM   1344  CD  GLU A  85      13.777   9.530  12.500  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      14.896   9.121  12.268  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85      13.573  10.495  13.188  1.00  0.64           O  
ATOM   1347  H   GLU A  85      12.880   4.679  11.399  1.00  0.64           H  
ATOM   1348  HA  GLU A  85      14.000   6.838  13.127  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85      13.723   7.414  10.734  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85      12.025   7.015  10.841  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85      12.271   9.428  10.995  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85      11.766   8.831  12.579  1.00  0.64           H  
ATOM   1353  N   LEU A  86      11.010   5.483  13.217  1.00  0.62           N  
ATOM   1354  CA  LEU A  86       9.847   5.408  14.080  1.00  0.62           C  
ATOM   1355  C   LEU A  86      10.198   4.754  15.400  1.00  0.62           C  
ATOM   1356  O   LEU A  86       9.678   5.148  16.439  1.00  0.62           O  
ATOM   1357  CB  LEU A  86       8.720   4.648  13.406  1.00  0.62           C  
ATOM   1358  CG  LEU A  86       8.190   5.354  12.192  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       7.117   4.561  11.536  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       7.713   6.657  12.569  1.00  0.62           C  
ATOM   1361  H   LEU A  86      11.077   4.906  12.380  1.00  0.62           H  
ATOM   1362  HA  LEU A  86       9.506   6.421  14.283  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86       9.095   3.671  13.092  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86       7.903   4.504  14.114  1.00  0.62           H  
ATOM   1365  HG  LEU A  86       8.998   5.471  11.490  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       6.760   5.085  10.644  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86       7.519   3.594  11.250  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       6.288   4.427  12.230  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       7.376   7.152  11.693  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       6.914   6.563  13.253  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       8.519   7.210  13.013  1.00  0.62           H  
ATOM   1372  N   LYS A  87      11.112   3.780  15.394  1.00  0.60           N  
ATOM   1373  CA  LYS A  87      11.506   3.121  16.635  1.00  0.60           C  
ATOM   1374  C   LYS A  87      11.624   4.087  17.846  1.00  0.60           C  
ATOM   1375  O   LYS A  87      10.825   3.948  18.772  1.00  0.60           O  
ATOM   1376  CB  LYS A  87      12.776   2.282  16.422  1.00  0.60           C  
ATOM   1377  CG  LYS A  87      13.286   1.596  17.675  1.00  0.60           C  
ATOM   1378  CD  LYS A  87      14.551   0.802  17.404  1.00  0.60           C  
ATOM   1379  CE  LYS A  87      15.082   0.163  18.682  1.00  0.60           C  
ATOM   1380  NZ  LYS A  87      16.334  -0.607  18.440  1.00  0.60           N  
ATOM   1381  H   LYS A  87      11.527   3.458  14.515  1.00  0.60           H  
ATOM   1382  HA  LYS A  87      10.717   2.412  16.887  1.00  0.60           H  
ATOM   1383 1HB  LYS A  87      12.516   1.474  15.736  1.00  0.60           H  
ATOM   1384 2HB  LYS A  87      13.563   2.816  15.923  1.00  0.60           H  
ATOM   1385 1HG  LYS A  87      13.484   2.336  18.454  1.00  0.60           H  
ATOM   1386 2HG  LYS A  87      12.520   0.914  18.029  1.00  0.60           H  
ATOM   1387 1HD  LYS A  87      14.342   0.022  16.670  1.00  0.60           H  
ATOM   1388 2HD  LYS A  87      15.312   1.468  16.994  1.00  0.60           H  
ATOM   1389 1HE  LYS A  87      15.283   0.945  19.413  1.00  0.60           H  
ATOM   1390 2HE  LYS A  87      14.326  -0.511  19.085  1.00  0.60           H  
ATOM   1391 1HZ  LYS A  87      16.654  -1.013  19.308  1.00  0.60           H  
ATOM   1392 2HZ  LYS A  87      16.157  -1.343  17.771  1.00  0.60           H  
ATOM   1393 3HZ  LYS A  87      17.045   0.012  18.077  1.00  0.60           H  
ATOM   1394  N   PRO A  88      12.554   5.088  17.876  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      12.726   6.046  18.961  1.00  0.60           C  
ATOM   1396  C   PRO A  88      11.522   6.961  19.196  1.00  0.60           C  
ATOM   1397  O   PRO A  88      11.365   7.515  20.292  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      13.949   6.868  18.509  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      14.005   6.698  17.026  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      13.545   5.289  16.789  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      12.972   5.491  19.878  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      13.817   7.918  18.805  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      14.854   6.502  19.018  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      13.355   7.441  16.534  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      15.024   6.877  16.649  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      13.132   5.225  15.804  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      14.400   4.622  16.921  1.00  0.60           H  
ATOM   1408  N   LEU A  89      10.642   7.128  18.203  1.00  0.59           N  
ATOM   1409  CA  LEU A  89       9.511   8.010  18.430  1.00  0.59           C  
ATOM   1410  C   LEU A  89       8.484   7.225  19.195  1.00  0.59           C  
ATOM   1411  O   LEU A  89       7.956   7.695  20.208  1.00  0.59           O  
ATOM   1412  CB  LEU A  89       8.909   8.519  17.112  1.00  0.59           C  
ATOM   1413  CG  LEU A  89       9.825   9.415  16.266  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89       9.130   9.767  14.943  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      10.171  10.664  17.054  1.00  0.59           C  
ATOM   1416  H   LEU A  89      10.719   6.634  17.320  1.00  0.59           H  
ATOM   1417  HA  LEU A  89       9.830   8.860  19.029  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89       8.648   7.655  16.501  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89       7.998   9.074  17.331  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      10.743   8.869  16.028  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89       9.792  10.389  14.338  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89       8.907   8.865  14.413  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89       8.207  10.309  15.147  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      10.831  11.290  16.454  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89       9.258  11.216  17.288  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      10.676  10.383  17.979  1.00  0.59           H  
ATOM   1427  N   ALA A  90       8.236   6.000  18.740  1.00  0.59           N  
ATOM   1428  CA  ALA A  90       7.295   5.124  19.409  1.00  0.59           C  
ATOM   1429  C   ALA A  90       7.797   4.843  20.800  1.00  0.59           C  
ATOM   1430  O   ALA A  90       7.029   4.845  21.750  1.00  0.59           O  
ATOM   1431  CB  ALA A  90       7.127   3.838  18.657  1.00  0.59           C  
ATOM   1432  H   ALA A  90       8.725   5.673  17.908  1.00  0.59           H  
ATOM   1433  HA  ALA A  90       6.334   5.630  19.484  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90       6.419   3.197  19.181  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90       6.759   4.042  17.655  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90       8.096   3.349  18.596  1.00  0.59           H  
ATOM   1437  N   GLN A  91       9.115   4.667  20.938  1.00  0.60           N  
ATOM   1438  CA  GLN A  91       9.710   4.397  22.233  1.00  0.60           C  
ATOM   1439  C   GLN A  91       9.446   5.535  23.186  1.00  0.60           C  
ATOM   1440  O   GLN A  91       9.027   5.313  24.322  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      11.214   4.219  22.095  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      11.932   3.838  23.339  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      13.397   3.601  23.061  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      14.027   4.318  22.273  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      13.959   2.586  23.708  1.00  0.60           N  
ATOM   1446  H   GLN A  91       9.717   4.664  20.115  1.00  0.60           H  
ATOM   1447  HA  GLN A  91       9.270   3.492  22.644  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      11.442   3.521  21.313  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      11.635   5.169  21.788  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      11.840   4.646  24.065  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      11.497   2.921  23.737  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      14.928   2.378  23.569  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      13.415   2.033  24.340  1.00  0.60           H  
ATOM   1454  N   THR A  92       9.665   6.766  22.723  1.00  0.60           N  
ATOM   1455  CA  THR A  92       9.467   7.921  23.572  1.00  0.60           C  
ATOM   1456  C   THR A  92       7.997   8.059  23.966  1.00  0.60           C  
ATOM   1457  O   THR A  92       7.668   8.239  25.147  1.00  0.60           O  
ATOM   1458  CB  THR A  92       9.932   9.207  22.866  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      11.323   9.106  22.530  1.00  0.60           O  
ATOM   1460  CG2 THR A  92       9.744  10.365  23.805  1.00  0.60           C  
ATOM   1461  H   THR A  92      10.020   6.914  21.776  1.00  0.60           H  
ATOM   1462  HA  THR A  92      10.057   7.789  24.479  1.00  0.60           H  
ATOM   1463  HB  THR A  92       9.347   9.361  21.955  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      11.430   8.453  21.797  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      10.063  11.288  23.323  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92       8.711  10.429  24.062  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      10.332  10.204  24.707  1.00  0.60           H  
ATOM   1468  N   HIS A  93       7.098   7.890  23.004  1.00  0.61           N  
ATOM   1469  CA  HIS A  93       5.685   8.040  23.296  1.00  0.61           C  
ATOM   1470  C   HIS A  93       5.182   6.922  24.216  1.00  0.61           C  
ATOM   1471  O   HIS A  93       4.395   7.174  25.137  1.00  0.61           O  
ATOM   1472  CB  HIS A  93       4.890   8.059  21.988  1.00  0.61           C  
ATOM   1473  CG  HIS A  93       5.019   9.329  21.189  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93       6.116   9.606  20.419  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93       4.173  10.378  21.031  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93       5.958  10.773  19.822  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93       4.782  11.268  20.178  1.00  0.61           N  
ATOM   1478  H   HIS A  93       7.403   7.703  22.046  1.00  0.61           H  
ATOM   1479  HA  HIS A  93       5.521   8.986  23.798  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93       5.195   7.217  21.358  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93       3.846   7.932  22.232  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93       6.927   9.008  20.327  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93       3.187  10.601  21.432  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93       6.735  11.165  19.164  1.00  0.61           H  
ATOM   1485  N   ALA A  94       5.639   5.694  23.966  1.00  0.63           N  
ATOM   1486  CA  ALA A  94       5.289   4.492  24.717  1.00  0.63           C  
ATOM   1487  C   ALA A  94       5.876   4.439  26.132  1.00  0.63           C  
ATOM   1488  O   ALA A  94       5.239   3.917  27.058  1.00  0.63           O  
ATOM   1489  CB  ALA A  94       5.791   3.280  23.957  1.00  0.63           C  
ATOM   1490  H   ALA A  94       6.273   5.567  23.184  1.00  0.63           H  
ATOM   1491  HA  ALA A  94       4.203   4.456  24.796  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94       5.517   2.372  24.474  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94       5.383   3.264  22.965  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94       6.877   3.333  23.888  1.00  0.63           H  
ATOM   1495  N   THR A  95       7.107   4.935  26.283  1.00  0.65           N  
ATOM   1496  CA  THR A  95       7.851   4.869  27.534  1.00  0.65           C  
ATOM   1497  C   THR A  95       7.824   6.136  28.384  1.00  0.65           C  
ATOM   1498  O   THR A  95       7.770   6.044  29.612  1.00  0.65           O  
ATOM   1499  CB  THR A  95       9.327   4.543  27.264  1.00  0.65           C  
ATOM   1500  OG1 THR A  95       9.424   3.310  26.547  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      10.083   4.430  28.565  1.00  0.65           C  
ATOM   1502  H   THR A  95       7.585   5.332  25.478  1.00  0.65           H  
ATOM   1503  HA  THR A  95       7.432   4.062  28.128  1.00  0.65           H  
ATOM   1504  HB  THR A  95       9.773   5.338  26.672  1.00  0.65           H  
ATOM   1505  HG1 THR A  95       9.106   3.465  25.643  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      11.128   4.204  28.358  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      10.014   5.370  29.103  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95       9.651   3.634  29.168  1.00  0.65           H  
ATOM   1509  N   LYS A  96       7.940   7.309  27.755  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       8.073   8.548  28.505  1.00  0.67           C  
ATOM   1511  C   LYS A  96       6.809   9.397  28.528  1.00  0.67           C  
ATOM   1512  O   LYS A  96       6.520  10.039  29.539  1.00  0.67           O  
ATOM   1513  CB  LYS A  96       9.221   9.373  27.922  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      10.581   8.673  27.954  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      11.031   8.388  29.387  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      12.416   7.748  29.423  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      12.855   7.450  30.819  1.00  0.67           N  
ATOM   1518  H   LYS A  96       7.958   7.363  26.744  1.00  0.67           H  
ATOM   1519  HA  LYS A  96       8.318   8.298  29.537  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96       8.995   9.621  26.884  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96       9.308  10.311  28.468  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      10.514   7.734  27.403  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      11.323   9.304  27.466  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      11.061   9.322  29.949  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      10.316   7.721  29.869  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      12.391   6.819  28.855  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      13.135   8.425  28.963  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      13.771   7.026  30.802  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      12.890   8.308  31.352  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      12.197   6.814  31.249  1.00  0.67           H  
ATOM   1531  N   HIS A  97       6.038   9.401  27.441  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       4.855  10.261  27.453  1.00  0.68           C  
ATOM   1533  C   HIS A  97       3.553   9.495  27.691  1.00  0.68           C  
ATOM   1534  O   HIS A  97       2.545  10.084  28.079  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       4.678  11.018  26.140  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       5.767  11.923  25.728  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       6.135  13.034  26.457  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       6.525  11.933  24.616  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       7.101  13.670  25.822  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       7.356  13.024  24.701  1.00  0.68           N  
ATOM   1541  H   HIS A  97       6.316   8.869  26.616  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       4.947  10.997  28.249  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       4.475  10.316  25.338  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       3.810  11.645  26.252  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       5.724  13.338  27.320  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       6.566  11.277  23.744  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       7.538  14.575  26.242  1.00  0.68           H  
ATOM   1548  N   LYS A  98       3.568   8.186  27.468  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       2.376   7.348  27.589  1.00  0.69           C  
ATOM   1550  C   LYS A  98       1.228   7.866  26.739  1.00  0.69           C  
ATOM   1551  O   LYS A  98       0.094   7.976  27.208  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       1.945   7.206  29.051  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       3.036   6.655  29.932  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       3.359   5.252  29.495  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       4.466   4.627  30.313  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       4.861   3.322  29.744  1.00  0.69           N  
ATOM   1557  H   LYS A  98       4.426   7.755  27.149  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       2.633   6.355  27.215  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       1.636   8.173  29.447  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98       1.089   6.537  29.112  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       3.936   7.272  29.843  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       2.715   6.652  30.971  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       2.466   4.631  29.574  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       3.666   5.274  28.450  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       5.329   5.290  30.303  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       4.139   4.485  31.341  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       5.617   2.924  30.276  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       4.079   2.692  29.740  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       5.164   3.496  28.769  1.00  0.69           H  
ATOM   1570  N   ILE A  99       1.533   8.196  25.487  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       0.513   8.706  24.576  1.00  0.69           C  
ATOM   1572  C   ILE A  99      -0.036   7.658  23.593  1.00  0.69           C  
ATOM   1573  O   ILE A  99       0.709   7.167  22.750  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       1.023   9.906  23.762  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       1.361  11.041  24.702  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99      -0.015  10.348  22.772  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       2.089  12.214  24.055  1.00  0.69           C  
ATOM   1578  H   ILE A  99       2.501   8.058  25.195  1.00  0.69           H  
ATOM   1579  HA  ILE A  99      -0.263   9.120  25.197  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       1.930   9.622  23.238  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       0.439  11.410  25.124  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       1.949  10.646  25.504  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       0.359  11.194  22.200  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99      -0.250   9.528  22.091  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99      -0.905  10.643  23.312  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       2.278  12.989  24.806  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       3.037  11.876  23.639  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       1.474  12.632  23.259  1.00  0.69           H  
ATOM   1589  N   PRO A 100      -1.351   7.352  23.650  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -2.095   6.433  22.799  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -2.002   6.703  21.312  1.00  0.69           C  
ATOM   1592  O   PRO A 100      -1.950   7.843  20.856  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -3.533   6.621  23.300  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -3.385   6.993  24.728  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -2.144   7.824  24.800  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -1.767   5.421  23.003  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -4.013   7.403  22.724  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      -4.121   5.723  23.150  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      -4.280   7.520  25.084  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -3.302   6.079  25.338  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -2.342   8.878  24.753  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -1.672   7.540  25.729  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -2.063   5.622  20.550  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -1.991   5.650  19.097  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -3.086   6.510  18.473  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -2.861   7.147  17.441  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -2.084   4.238  18.528  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -2.210   4.308  17.015  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -0.858   3.456  18.912  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -2.135   4.709  21.001  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      -1.019   6.066  18.819  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -2.974   3.750  18.927  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -2.290   3.303  16.611  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -3.099   4.879  16.753  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -1.329   4.794  16.608  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -0.928   2.449  18.515  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -0.004   3.953  18.491  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      -0.767   3.411  20.002  1.00  0.68           H  
ATOM   1619  N   LYS A 102      -4.279   6.536  19.078  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -5.374   7.341  18.524  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -4.970   8.814  18.406  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -5.530   9.551  17.598  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -6.643   7.278  19.387  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -6.551   8.004  20.735  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -7.848   7.884  21.524  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -7.772   8.653  22.836  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      -9.028   8.522  23.639  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -4.418   6.000  19.921  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -5.609   6.971  17.524  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      -7.473   7.720  18.832  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -6.898   6.238  19.581  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -5.740   7.594  21.309  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -6.358   9.066  20.570  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -8.666   8.288  20.928  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -8.055   6.836  21.735  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -6.934   8.273  23.421  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -7.604   9.709  22.622  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102      -8.935   9.047  24.503  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      -9.804   8.893  23.109  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      -9.197   7.552  23.854  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -3.980   9.260  19.177  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      -3.592  10.642  19.081  1.00  0.67           C  
ATOM   1643  C   TYR A 103      -2.808  10.874  17.800  1.00  0.67           C  
ATOM   1644  O   TYR A 103      -2.816  11.972  17.245  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      -2.824  11.050  20.314  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      -3.720  11.120  21.502  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      -3.571  10.272  22.531  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      -4.715  12.035  21.531  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      -4.387  10.370  23.616  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      -5.548  12.129  22.627  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      -5.362  11.300  23.672  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      -6.130  11.388  24.816  1.00  0.67           O  
ATOM   1653  H   TYR A 103      -3.476   8.647  19.818  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      -4.495  11.249  19.033  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      -2.034  10.332  20.513  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      -2.365  12.025  20.163  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      -2.790   9.529  22.498  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      -4.837  12.703  20.689  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      -4.269   9.717  24.447  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103      -6.335  12.875  22.653  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      -7.018  11.756  24.581  1.00  0.67           H  
ATOM   1662  N   LEU A 104      -2.125   9.841  17.302  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -1.374   9.993  16.069  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -2.397  10.148  14.959  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -2.203  10.901  13.995  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -0.517   8.767  15.799  1.00  0.66           C  
ATOM   1667  CG  LEU A 104       0.616   8.492  16.745  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104       1.211   7.187  16.347  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104       1.647   9.613  16.694  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -2.169   8.929  17.745  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -0.754  10.886  16.122  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -1.161   7.896  15.815  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -0.097   8.853  14.798  1.00  0.66           H  
ATOM   1674  HG  LEU A 104       0.235   8.399  17.769  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       2.023   6.971  17.005  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104       0.460   6.403  16.409  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104       1.576   7.261  15.328  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104       2.464   9.386  17.382  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       2.038   9.704  15.693  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       1.177  10.553  16.987  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -3.507   9.411  15.113  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -4.614   9.479  14.169  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -5.198  10.888  14.161  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -5.401  11.469  13.093  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -5.709   8.464  14.514  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -6.891   8.450  13.576  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -7.935   7.429  13.975  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -7.709   6.713  14.923  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -8.962   7.376  13.338  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -3.560   8.792  15.926  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -4.236   9.258  13.171  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -5.299   7.471  14.568  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -6.114   8.686  15.478  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -7.346   9.443  13.570  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -6.539   8.232  12.567  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -5.421  11.461  15.356  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -5.996  12.803  15.432  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -5.060  13.807  14.769  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -5.494  14.665  14.000  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -6.169  13.267  16.877  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -7.153  12.520  17.720  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -8.025  11.593  17.179  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -7.207  12.769  19.088  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      -8.916  10.918  17.992  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      -8.093  12.102  19.900  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      -8.947  11.172  19.352  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -5.246  10.924  16.205  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -6.956  12.812  14.915  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -5.203  13.223  17.378  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -6.474  14.307  16.868  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -7.998  11.390  16.105  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -6.533  13.510  19.513  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      -9.593  10.183  17.558  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      -8.123  12.309  20.974  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      -9.649  10.641  19.990  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -3.757  13.665  15.009  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -2.800  14.577  14.403  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -2.824  14.438  12.894  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -2.853  15.443  12.181  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -1.373  14.345  14.937  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -1.307  14.771  16.396  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -0.375  15.140  14.098  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -0.060  14.334  17.123  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -3.430  12.943  15.653  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -3.087  15.594  14.654  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -1.134  13.282  14.890  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -1.355  15.844  16.425  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -2.175  14.370  16.919  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107       0.632  14.973  14.474  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -0.438  14.804  13.069  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -0.613  16.202  14.150  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -0.099  14.691  18.152  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -0.005  13.243  17.117  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107       0.817  14.747  16.627  1.00  0.64           H  
ATOM   1735  N   SER A 108      -2.843  13.202  12.401  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -2.846  12.959  10.973  1.00  0.62           C  
ATOM   1737  C   SER A 108      -4.071  13.582  10.310  1.00  0.62           C  
ATOM   1738  O   SER A 108      -3.957  14.238   9.270  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -2.856  11.469  10.740  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -1.675  10.876  11.231  1.00  0.62           O  
ATOM   1741  H   SER A 108      -2.820  12.403  13.035  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -1.947  13.399  10.544  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -3.714  11.030  11.238  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -2.964  11.270   9.681  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -1.720  10.973  12.213  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -5.246  13.421  10.931  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -6.462  14.010  10.381  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -6.331  15.522  10.305  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -6.678  16.137   9.291  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -7.695  13.627  11.207  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -9.004  14.227  10.673  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -10.257  13.794  11.428  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -10.206  12.839  12.162  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -11.265  14.458  11.275  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -5.293  12.864  11.787  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -6.599  13.633   9.368  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -7.795  12.542  11.231  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -7.558  13.965  12.237  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -8.918  15.311  10.737  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -9.108  13.963   9.622  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -5.794  16.123  11.367  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -5.626  17.561  11.393  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -4.643  18.017  10.321  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -4.899  19.010   9.646  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -5.180  18.050  12.764  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -4.846  19.502  12.663  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -6.298  17.859  13.791  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -5.527  15.571  12.184  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -6.593  18.014  11.186  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -4.288  17.502  13.074  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -4.527  19.847  13.629  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -4.054  19.642  11.936  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -5.725  20.056  12.348  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -5.960  18.219  14.754  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -7.179  18.421  13.480  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -6.554  16.811  13.868  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -3.536  17.295  10.130  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -2.573  17.674   9.097  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -3.232  17.676   7.728  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -3.070  18.619   6.953  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -1.354  16.730   9.079  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -0.525  16.944  10.333  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -0.504  16.945   7.821  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111       0.505  15.911  10.540  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -3.356  16.487  10.725  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -2.221  18.679   9.305  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -1.709  15.697   9.097  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -0.029  17.896  10.263  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.185  16.958  11.193  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111       0.335  16.252   7.833  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -1.114  16.758   6.939  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -0.133  17.970   7.797  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       1.068  16.129  11.449  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111       0.031  14.934  10.627  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       1.166  15.924   9.691  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -4.025  16.651   7.438  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -4.718  16.594   6.160  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -5.661  17.789   6.017  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -5.678  18.440   4.967  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -5.480  15.265   6.051  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -4.468  14.144   5.939  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -6.446  15.233   4.869  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -5.065  12.816   6.124  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -4.130  15.889   8.111  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -3.982  16.638   5.362  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -6.042  15.115   6.973  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -4.020  14.182   4.955  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -3.686  14.287   6.685  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -6.962  14.275   4.854  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -7.176  16.037   4.968  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -5.902  15.345   3.959  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -4.308  12.049   6.014  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -5.510  12.753   7.118  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -5.822  12.696   5.376  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -6.420  18.110   7.069  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -7.314  19.263   7.012  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -6.559  20.585   6.839  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -6.967  21.431   6.044  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -8.187  19.319   8.267  1.00  0.60           C  
ATOM   1820  CG  LYS A 113      -9.260  18.238   8.325  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -10.067  18.311   9.614  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -11.180  17.267   9.622  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -11.934  17.259  10.909  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -6.386  17.535   7.915  1.00  0.60           H  
ATOM   1825  HA  LYS A 113      -7.968  19.139   6.149  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -7.552  19.207   9.147  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113      -8.672  20.291   8.332  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113      -9.932  18.347   7.475  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113      -8.784  17.257   8.265  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113      -9.404  18.125  10.465  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -10.503  19.302   9.723  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -11.872  17.484   8.812  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -10.749  16.285   9.457  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -12.662  16.550  10.868  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -11.301  17.044  11.673  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -12.351  18.163  11.068  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -5.426  20.751   7.521  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -4.658  21.985   7.389  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -4.157  22.147   5.969  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -4.298  23.219   5.368  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -3.487  22.020   8.391  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -2.553  23.191   8.095  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -4.055  22.203   9.771  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -5.115  20.027   8.163  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -5.316  22.824   7.619  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -2.918  21.089   8.328  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -1.741  23.207   8.825  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -2.140  23.081   7.096  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -3.109  24.122   8.154  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -3.260  22.248  10.496  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -4.607  23.133   9.779  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -4.719  21.387  10.008  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -3.639  21.067   5.401  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -3.164  21.120   4.040  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -4.315  21.447   3.098  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -4.172  22.276   2.204  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -2.569  19.790   3.597  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -1.291  19.461   4.332  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -2.304  19.873   2.132  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -0.865  18.025   4.126  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -3.554  20.199   5.934  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -2.410  21.898   3.964  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -3.288  18.992   3.798  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -0.507  20.112   3.970  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -1.427  19.640   5.396  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -1.930  18.934   1.819  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -3.223  20.094   1.608  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -1.578  20.652   1.924  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115       0.062  17.834   4.666  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -1.648  17.361   4.497  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -0.715  17.850   3.071  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -5.465  20.795   3.283  1.00  0.63           N  
ATOM   1873  CA  ALA A 116      -6.611  21.040   2.417  1.00  0.63           C  
ATOM   1874  C   ALA A 116      -7.073  22.490   2.457  1.00  0.63           C  
ATOM   1875  O   ALA A 116      -7.450  23.042   1.423  1.00  0.63           O  
ATOM   1876  CB  ALA A 116      -7.753  20.125   2.825  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -5.544  20.102   4.026  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -6.313  20.830   1.396  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116      -8.598  20.284   2.160  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116      -7.438  19.086   2.771  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116      -8.044  20.357   3.848  1.00  0.63           H  
ATOM   1882  N   GLU A 117      -7.031  23.115   3.629  1.00  0.65           N  
ATOM   1883  CA  GLU A 117      -7.437  24.509   3.763  1.00  0.65           C  
ATOM   1884  C   GLU A 117      -6.439  25.490   3.134  1.00  0.65           C  
ATOM   1885  O   GLU A 117      -6.839  26.533   2.608  1.00  0.65           O  
ATOM   1886  CB  GLU A 117      -7.654  24.859   5.239  1.00  0.65           C  
ATOM   1887  CG  GLU A 117      -8.890  24.200   5.902  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -10.217  24.663   5.328  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -10.424  25.852   5.252  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -11.022  23.829   4.977  1.00  0.65           O  
ATOM   1891  H   GLU A 117      -6.738  22.600   4.461  1.00  0.65           H  
ATOM   1892  HA  GLU A 117      -8.389  24.628   3.247  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117      -6.774  24.547   5.810  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117      -7.744  25.938   5.347  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117      -8.819  23.124   5.769  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117      -8.866  24.404   6.972  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -5.144  25.166   3.193  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -4.109  26.070   2.689  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -3.655  25.834   1.243  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -3.292  26.783   0.546  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -2.883  25.995   3.601  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -3.116  26.482   5.023  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -3.338  27.994   5.056  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -3.524  28.504   6.480  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -2.321  28.275   7.315  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -4.871  24.299   3.661  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -4.507  27.082   2.738  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -2.561  24.953   3.670  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -2.063  26.561   3.163  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -3.993  25.975   5.442  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -2.251  26.231   5.640  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -2.481  28.496   4.607  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -4.228  28.237   4.475  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -3.735  29.571   6.452  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -4.371  27.987   6.938  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -2.488  28.618   8.259  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -2.136  27.271   7.363  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -1.529  28.746   6.922  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -3.679  24.589   0.781  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -3.142  24.241  -0.529  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -4.205  23.486  -1.320  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -3.922  22.501  -2.016  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -1.910  23.359  -0.333  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -0.873  24.005   0.566  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -0.104  25.086   0.191  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -0.526  23.720   1.845  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119       0.671  25.442   1.215  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119       0.426  24.626   2.225  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -4.018  23.841   1.373  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -2.864  25.136  -1.083  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -2.212  22.407   0.110  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -1.451  23.144  -1.301  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119      -0.939  22.934   2.465  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119       1.384  26.266   1.226  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119       0.855  24.655   3.161  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -5.429  24.008  -1.253  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -6.619  23.411  -1.861  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -6.465  23.180  -3.354  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -7.013  22.229  -3.904  1.00  0.70           O  
ATOM   1940  CB  ALA A 120      -7.819  24.318  -1.631  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -5.550  24.839  -0.685  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -6.795  22.448  -1.377  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -8.709  23.855  -2.054  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      -7.961  24.470  -0.562  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -7.645  25.277  -2.111  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -5.733  24.062  -4.023  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -5.516  23.954  -5.459  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -4.817  22.646  -5.847  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -5.020  22.139  -6.952  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -4.693  25.129  -5.948  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -5.306  24.822  -3.516  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -6.492  23.971  -5.946  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -4.563  25.056  -7.028  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -5.203  26.060  -5.703  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -3.714  25.108  -5.465  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -3.941  22.145  -4.967  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -3.164  20.943  -5.250  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -3.738  19.700  -4.567  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -3.683  18.577  -5.086  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -1.729  21.117  -4.742  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -0.961  22.256  -5.385  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -0.869  22.300  -6.577  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -0.410  23.071  -4.656  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -3.850  22.576  -4.052  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -3.156  20.777  -6.326  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -1.751  21.272  -3.659  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -1.182  20.202  -4.931  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -4.297  19.894  -3.381  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -4.691  18.762  -2.555  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -6.102  18.256  -2.844  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -7.017  18.399  -2.025  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -4.500  19.175  -1.105  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -4.375  18.077  -0.098  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -3.373  17.164  -0.197  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -5.156  18.043   0.993  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -3.165  16.208   0.770  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -4.963  17.130   1.973  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -3.966  16.198   1.870  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -4.373  20.840  -3.008  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -3.995  17.951  -2.755  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -3.608  19.802  -1.031  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -5.341  19.803  -0.812  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -2.747  17.211  -1.058  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -5.926  18.762   1.083  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -2.360  15.486   0.662  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -5.610  17.157   2.837  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -3.818  15.467   2.656  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -6.246  17.649  -4.025  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -7.520  17.117  -4.504  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -7.767  15.731  -3.923  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -6.972  15.252  -3.116  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -5.413  17.618  -4.615  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -8.329  17.791  -4.220  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -7.507  17.067  -5.592  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -8.824  15.054  -4.374  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -9.182  13.749  -3.805  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -8.086  12.689  -3.917  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -7.895  11.902  -2.989  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -10.428  13.218  -4.484  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -9.423  15.473  -5.074  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -9.391  13.903  -2.746  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -10.715  12.273  -4.026  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -11.239  13.938  -4.374  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -10.224  13.058  -5.544  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.344  12.668  -5.021  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.319  11.639  -5.159  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.150  11.922  -4.231  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -4.594  11.008  -3.615  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -5.833  11.559  -6.601  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.897  11.006  -7.544  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.873  10.474  -7.067  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -6.730  11.132  -8.730  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.505  13.338  -5.758  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.751  10.677  -4.883  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.539  12.551  -6.940  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -4.946  10.923  -6.649  1.00  0.64           H  
ATOM   2017  N   SER A 127      -4.809  13.203  -4.104  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -3.714  13.622  -3.249  1.00  0.62           C  
ATOM   2019  C   SER A 127      -4.079  13.347  -1.798  1.00  0.62           C  
ATOM   2020  O   SER A 127      -3.247  12.873  -1.018  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -3.430  15.090  -3.453  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -2.956  15.342  -4.756  1.00  0.62           O  
ATOM   2023  H   SER A 127      -5.330  13.899  -4.616  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -2.825  13.043  -3.504  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -4.342  15.649  -3.280  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -2.702  15.423  -2.727  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -2.910  16.308  -4.855  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -5.343  13.614  -1.445  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -5.812  13.360  -0.095  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -5.767  11.879   0.198  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -5.310  11.475   1.265  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -7.246  13.870   0.091  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -7.382  15.376   0.116  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -8.807  15.855   0.132  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -9.671  15.245   0.784  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -9.082  16.952  -0.576  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -5.984  14.023  -2.123  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -5.157  13.870   0.606  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -7.862  13.499  -0.726  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -7.654  13.475   1.016  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -6.956  15.694   1.035  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -6.854  15.826  -0.723  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -10.009  17.315  -0.598  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -8.339  17.434  -1.101  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -6.190  11.046  -0.759  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.158   9.613  -0.531  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -4.732   9.138  -0.311  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.461   8.344   0.594  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.766   8.887  -1.713  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -6.574  11.406  -1.634  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -6.735   9.396   0.366  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.756   7.815  -1.530  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.793   9.226  -1.856  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.187   9.110  -2.609  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -3.804   9.655  -1.117  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -2.411   9.274  -0.990  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -1.857   9.686   0.372  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -1.153   8.908   1.025  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -1.618   9.903  -2.112  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -4.076  10.301  -1.861  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -2.345   8.189  -1.072  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -0.585   9.594  -2.047  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -2.027   9.582  -3.072  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -1.679  10.987  -2.043  1.00  0.58           H  
ATOM   2065  N   MET A 131      -2.225  10.889   0.835  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -1.755  11.371   2.125  1.00  0.58           C  
ATOM   2067  C   MET A 131      -2.346  10.534   3.240  1.00  0.58           C  
ATOM   2068  O   MET A 131      -1.636  10.167   4.175  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -2.108  12.842   2.305  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -1.506  13.521   3.555  1.00  0.58           C  
ATOM   2071  SD  MET A 131       0.316  13.549   3.566  1.00  0.58           S  
ATOM   2072  CE  MET A 131       0.682  14.813   2.313  1.00  0.58           C  
ATOM   2073  H   MET A 131      -2.807  11.497   0.258  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -0.677  11.260   2.174  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -1.776  13.388   1.429  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -3.196  12.943   2.354  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -1.863  14.546   3.624  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -1.845  12.984   4.436  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       1.765  14.935   2.212  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       0.265  14.506   1.352  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       0.243  15.755   2.606  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -3.623  10.158   3.114  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.240   9.341   4.140  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.531   8.008   4.224  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -3.205   7.553   5.317  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -5.734   9.133   3.848  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -6.591  10.361   4.062  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.031  10.148   3.671  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -8.833  11.431   3.871  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.257  11.270   3.457  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -4.176  10.477   2.320  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.133   9.840   5.100  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -5.855   8.824   2.810  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.120   8.332   4.476  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.581  10.582   5.122  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.180  11.206   3.524  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.079   9.857   2.620  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.464   9.353   4.275  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -8.798  11.711   4.922  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -8.379  12.228   3.278  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -10.750  12.142   3.603  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -10.295  11.024   2.477  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.690  10.542   4.006  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.193   7.409   3.081  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -2.516   6.127   3.152  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -1.145   6.271   3.794  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -0.743   5.439   4.611  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.360   5.500   1.768  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.626   5.002   1.129  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.310   4.379  -0.218  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.564   3.912  -0.935  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.242   3.262  -2.236  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -3.457   7.815   2.181  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.110   5.457   3.773  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -1.920   6.238   1.091  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -1.672   4.660   1.826  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.095   4.258   1.771  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.317   5.832   0.991  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.803   5.119  -0.850  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.634   3.529  -0.084  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -5.106   3.207  -0.309  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.198   4.779  -1.126  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -5.084   2.979  -2.702  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.728   3.924  -2.830  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.660   2.455  -2.079  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -0.424   7.341   3.450  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       0.907   7.561   4.001  1.00  0.60           C  
ATOM   2128  C   ALA A 134       0.872   7.721   5.505  1.00  0.60           C  
ATOM   2129  O   ALA A 134       1.755   7.228   6.221  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       1.519   8.787   3.396  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -0.794   8.001   2.764  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       1.523   6.698   3.766  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       2.502   8.908   3.794  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       1.572   8.664   2.334  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       0.912   9.661   3.633  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -0.161   8.395   5.993  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -0.251   8.639   7.408  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -0.773   7.407   8.140  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -0.366   7.145   9.274  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -1.068   9.895   7.646  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -0.389  11.158   7.041  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -1.212  12.408   7.313  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       0.993  11.262   7.570  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -0.862   8.790   5.361  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       0.751   8.843   7.776  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -2.051   9.772   7.182  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -1.186  10.038   8.711  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -0.329  11.041   5.970  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -0.729  13.273   6.857  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -2.195  12.282   6.891  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -1.293  12.568   8.377  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       1.473  12.115   7.104  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       0.965  11.387   8.654  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       1.547  10.358   7.322  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -1.628   6.610   7.487  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -2.072   5.356   8.084  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -0.879   4.401   8.193  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -0.726   3.707   9.196  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -3.213   4.729   7.273  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -4.576   5.453   7.397  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -5.211   5.284   8.758  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -5.361   4.155   9.168  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -5.532   6.262   9.391  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -1.983   6.879   6.569  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -2.440   5.559   9.088  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -2.938   4.724   6.218  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -3.351   3.694   7.581  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -4.425   6.515   7.224  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -5.249   5.080   6.627  1.00  0.62           H  
ATOM   2170  N   LEU A 137       0.012   4.419   7.191  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       1.214   3.592   7.223  1.00  0.63           C  
ATOM   2172  C   LEU A 137       2.052   3.995   8.438  1.00  0.63           C  
ATOM   2173  O   LEU A 137       2.400   3.152   9.267  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       2.005   3.751   5.915  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       3.329   3.005   5.813  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       3.072   1.521   5.921  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.999   3.362   4.480  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -0.171   4.994   6.368  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       0.922   2.549   7.333  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       1.372   3.432   5.089  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       2.222   4.804   5.774  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       3.985   3.299   6.641  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       4.023   0.985   5.858  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       2.600   1.304   6.883  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       2.418   1.202   5.112  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.959   2.841   4.399  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.353   3.070   3.655  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       4.166   4.435   4.446  1.00  0.63           H  
ATOM   2189  N   PHE A 138       2.291   5.305   8.592  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       3.010   5.820   9.754  1.00  0.64           C  
ATOM   2191  C   PHE A 138       2.366   5.382  11.061  1.00  0.64           C  
ATOM   2192  O   PHE A 138       3.038   4.812  11.926  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       3.049   7.354   9.682  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       3.445   8.077  10.947  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       4.731   8.157  11.382  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       2.458   8.718  11.688  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       5.053   8.857  12.543  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       2.764   9.407  12.836  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       4.068   9.478  13.267  1.00  0.64           C  
ATOM   2200  H   PHE A 138       1.983   5.959   7.869  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       4.031   5.436   9.722  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       3.738   7.652   8.891  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       2.076   7.714   9.395  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       5.487   7.663  10.813  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       1.419   8.667  11.342  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       6.083   8.915  12.884  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       1.973   9.901  13.397  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       4.315  10.024  14.176  1.00  0.64           H  
ATOM   2209  N   ARG A 139       1.061   5.609  11.198  1.00  0.64           N  
ATOM   2210  CA  ARG A 139       0.366   5.258  12.424  1.00  0.64           C  
ATOM   2211  C   ARG A 139       0.485   3.772  12.743  1.00  0.64           C  
ATOM   2212  O   ARG A 139       0.765   3.409  13.888  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      -1.100   5.641  12.347  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      -1.879   5.375  13.619  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      -3.304   5.758  13.499  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      -4.041   4.942  12.543  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      -4.517   3.704  12.794  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      -4.321   3.139  13.967  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      -5.189   3.058  11.858  1.00  0.64           N  
ATOM   2220  H   ARG A 139       0.544   6.062  10.446  1.00  0.64           H  
ATOM   2221  HA  ARG A 139       0.818   5.823  13.238  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      -1.187   6.702  12.106  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      -1.577   5.082  11.536  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      -1.824   4.311  13.858  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      -1.442   5.951  14.430  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      -3.785   5.661  14.472  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      -3.360   6.794  13.169  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      -4.226   5.336  11.616  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      -3.810   3.631  14.683  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      -4.682   2.213  14.145  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      -5.342   3.502  10.937  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      -5.543   2.135  12.033  1.00  0.64           H  
ATOM   2233  N   ASN A 140       0.278   2.911  11.739  1.00  0.63           N  
ATOM   2234  CA  ASN A 140       0.357   1.469  11.940  1.00  0.63           C  
ATOM   2235  C   ASN A 140       1.761   1.028  12.345  1.00  0.63           C  
ATOM   2236  O   ASN A 140       1.922   0.165  13.221  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      -0.073   0.739  10.682  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -1.557   0.789  10.441  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -2.361   1.027  11.353  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -1.941   0.562   9.211  1.00  0.63           N  
ATOM   2241  H   ASN A 140       0.050   3.263  10.810  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      -0.320   1.199  12.749  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140       0.435   1.188   9.821  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140       0.243  -0.301  10.739  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -2.914   0.583   8.979  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -1.262   0.377   8.504  1.00  0.63           H  
ATOM   2247  N   ASP A 141       2.793   1.637  11.755  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       4.138   1.256  12.144  1.00  0.63           C  
ATOM   2249  C   ASP A 141       4.432   1.737  13.565  1.00  0.63           C  
ATOM   2250  O   ASP A 141       5.023   1.002  14.366  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       5.170   1.765  11.146  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       5.173   1.003   9.814  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       4.535  -0.021   9.731  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       5.863   1.422   8.914  1.00  0.63           O  
ATOM   2255  H   ASP A 141       2.641   2.338  11.025  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       4.198   0.169  12.140  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       4.949   2.813  10.928  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       6.158   1.709  11.589  1.00  0.63           H  
ATOM   2259  N   MET A 142       3.966   2.943  13.912  1.00  0.62           N  
ATOM   2260  CA  MET A 142       4.141   3.431  15.272  1.00  0.62           C  
ATOM   2261  C   MET A 142       3.451   2.482  16.233  1.00  0.62           C  
ATOM   2262  O   MET A 142       4.040   2.095  17.239  1.00  0.62           O  
ATOM   2263  CB  MET A 142       3.573   4.842  15.424  1.00  0.62           C  
ATOM   2264  CG  MET A 142       4.400   5.969  14.824  1.00  0.62           C  
ATOM   2265  SD  MET A 142       5.873   6.358  15.808  1.00  0.62           S  
ATOM   2266  CE  MET A 142       5.115   7.176  17.222  1.00  0.62           C  
ATOM   2267  H   MET A 142       3.494   3.528  13.222  1.00  0.62           H  
ATOM   2268  HA  MET A 142       5.204   3.444  15.507  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       2.594   4.880  14.957  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       3.440   5.055  16.477  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       4.714   5.677  13.822  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       3.800   6.864  14.733  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       5.880   7.493  17.921  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       4.560   8.050  16.882  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       4.436   6.488  17.720  1.00  0.62           H  
ATOM   2276  N   ALA A 143       2.214   2.072  15.905  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       1.426   1.172  16.746  1.00  0.61           C  
ATOM   2278  C   ALA A 143       2.129  -0.154  16.958  1.00  0.61           C  
ATOM   2279  O   ALA A 143       2.150  -0.695  18.068  1.00  0.61           O  
ATOM   2280  CB  ALA A 143       0.071   0.929  16.123  1.00  0.61           C  
ATOM   2281  H   ALA A 143       1.786   2.428  15.053  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       1.283   1.639  17.712  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      -0.516   0.281  16.769  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      -0.437   1.879  15.990  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143       0.202   0.455  15.156  1.00  0.61           H  
ATOM   2286  N   SER A 144       2.762  -0.669  15.907  1.00  0.61           N  
ATOM   2287  CA  SER A 144       3.470  -1.923  16.050  1.00  0.61           C  
ATOM   2288  C   SER A 144       4.610  -1.748  17.044  1.00  0.61           C  
ATOM   2289  O   SER A 144       4.806  -2.586  17.928  1.00  0.61           O  
ATOM   2290  CB  SER A 144       3.992  -2.385  14.707  1.00  0.61           C  
ATOM   2291  OG  SER A 144       2.931  -2.688  13.835  1.00  0.61           O  
ATOM   2292  H   SER A 144       2.712  -0.211  14.996  1.00  0.61           H  
ATOM   2293  HA  SER A 144       2.780  -2.672  16.440  1.00  0.61           H  
ATOM   2294 1HB  SER A 144       4.611  -1.601  14.270  1.00  0.61           H  
ATOM   2295 2HB  SER A 144       4.621  -3.262  14.845  1.00  0.61           H  
ATOM   2296  HG  SER A 144       2.505  -1.829  13.628  1.00  0.61           H  
ATOM   2297  N   LYS A 145       5.312  -0.616  16.957  1.00  0.60           N  
ATOM   2298  CA  LYS A 145       6.418  -0.379  17.869  1.00  0.60           C  
ATOM   2299  C   LYS A 145       5.926  -0.090  19.283  1.00  0.60           C  
ATOM   2300  O   LYS A 145       6.527  -0.554  20.253  1.00  0.60           O  
ATOM   2301  CB  LYS A 145       7.303   0.743  17.345  1.00  0.60           C  
ATOM   2302  CG  LYS A 145       8.097   0.366  16.120  1.00  0.60           C  
ATOM   2303  CD  LYS A 145       9.092  -0.730  16.473  1.00  0.60           C  
ATOM   2304  CE  LYS A 145       9.886  -1.182  15.266  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145      10.800  -2.318  15.589  1.00  0.60           N  
ATOM   2306  H   LYS A 145       5.104   0.059  16.216  1.00  0.60           H  
ATOM   2307  HA  LYS A 145       7.022  -1.285  17.908  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145       6.678   1.588  17.070  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145       7.992   1.054  18.113  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145       7.415   0.008  15.344  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145       8.630   1.240  15.742  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145       9.781  -0.370  17.240  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145       8.550  -1.585  16.873  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145       9.191  -1.507  14.495  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145      10.477  -0.350  14.886  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      11.298  -2.592  14.718  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      11.461  -2.055  16.285  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145      10.245  -3.107  15.963  1.00  0.60           H  
ATOM   2319  N   TYR A 146       4.790   0.594  19.424  1.00  0.59           N  
ATOM   2320  CA  TYR A 146       4.275   0.847  20.759  1.00  0.59           C  
ATOM   2321  C   TYR A 146       4.065  -0.477  21.477  1.00  0.59           C  
ATOM   2322  O   TYR A 146       4.499  -0.646  22.624  1.00  0.59           O  
ATOM   2323  CB  TYR A 146       2.915   1.557  20.712  1.00  0.59           C  
ATOM   2324  CG  TYR A 146       2.844   3.080  20.639  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146       2.577   3.716  19.474  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146       2.943   3.817  21.782  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146       2.398   5.052  19.434  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146       2.756   5.156  21.756  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146       2.472   5.775  20.574  1.00  0.59           C  
ATOM   2330  OH  TYR A 146       2.215   7.107  20.548  1.00  0.59           O  
ATOM   2331  H   TYR A 146       4.315   0.962  18.606  1.00  0.59           H  
ATOM   2332  HA  TYR A 146       4.998   1.439  21.318  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146       2.376   1.175  19.852  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146       2.348   1.241  21.576  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146       2.474   3.170  18.588  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146       3.141   3.327  22.716  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146       2.160   5.518  18.509  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146       2.806   5.729  22.681  1.00  0.59           H  
ATOM   2339  HH  TYR A 146       1.771   7.343  21.395  1.00  0.59           H  
ATOM   2340  N   LYS A 147       3.506  -1.455  20.751  1.00  0.59           N  
ATOM   2341  CA  LYS A 147       3.263  -2.777  21.311  1.00  0.59           C  
ATOM   2342  C   LYS A 147       4.574  -3.490  21.647  1.00  0.59           C  
ATOM   2343  O   LYS A 147       4.692  -4.106  22.710  1.00  0.59           O  
ATOM   2344  CB  LYS A 147       2.424  -3.604  20.339  1.00  0.59           C  
ATOM   2345  CG  LYS A 147       0.980  -3.124  20.209  1.00  0.59           C  
ATOM   2346  CD  LYS A 147       0.206  -3.949  19.190  1.00  0.59           C  
ATOM   2347  CE  LYS A 147      -1.219  -3.446  19.041  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147      -1.978  -4.224  18.023  1.00  0.59           N  
ATOM   2349  H   LYS A 147       3.192  -1.251  19.798  1.00  0.59           H  
ATOM   2350  HA  LYS A 147       2.698  -2.655  22.236  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147       2.876  -3.559  19.348  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147       2.417  -4.643  20.653  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147       0.489  -3.187  21.180  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147       0.981  -2.081  19.892  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147       0.710  -3.881  18.223  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147       0.189  -4.993  19.500  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147      -1.728  -3.527  20.001  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147      -1.196  -2.398  18.739  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147      -2.919  -3.861  17.951  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147      -1.518  -4.144  17.127  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147      -2.015  -5.196  18.297  1.00  0.59           H  
ATOM   2362  N   GLU A 148       5.596  -3.354  20.789  1.00  0.59           N  
ATOM   2363  CA  GLU A 148       6.895  -3.987  21.051  1.00  0.59           C  
ATOM   2364  C   GLU A 148       7.536  -3.429  22.325  1.00  0.59           C  
ATOM   2365  O   GLU A 148       8.274  -4.134  23.018  1.00  0.59           O  
ATOM   2366  CB  GLU A 148       7.857  -3.847  19.859  1.00  0.59           C  
ATOM   2367  CG  GLU A 148       7.458  -4.694  18.617  1.00  0.59           C  
ATOM   2368  CD  GLU A 148       8.399  -4.561  17.399  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148       9.390  -3.862  17.475  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148       8.109  -5.158  16.392  1.00  0.59           O  
ATOM   2371  H   GLU A 148       5.449  -2.844  19.915  1.00  0.59           H  
ATOM   2372  HA  GLU A 148       6.724  -5.051  21.208  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148       7.907  -2.803  19.558  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148       8.858  -4.146  20.165  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148       7.425  -5.741  18.915  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148       6.456  -4.410  18.320  1.00  0.59           H  
ATOM   2377  N   PHE A 149       7.211  -2.179  22.663  1.00  0.62           N  
ATOM   2378  CA  PHE A 149       7.740  -1.550  23.867  1.00  0.62           C  
ATOM   2379  C   PHE A 149       6.831  -1.751  25.090  1.00  0.62           C  
ATOM   2380  O   PHE A 149       7.076  -1.164  26.146  1.00  0.62           O  
ATOM   2381  CB  PHE A 149       7.972  -0.048  23.664  1.00  0.62           C  
ATOM   2382  CG  PHE A 149       9.090   0.290  22.698  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149       8.836   0.905  21.478  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149      10.400  -0.039  23.007  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149       9.864   1.185  20.598  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149      11.427   0.240  22.130  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149      11.157   0.849  20.926  1.00  0.62           C  
ATOM   2388  H   PHE A 149       6.623  -1.637  22.026  1.00  0.62           H  
ATOM   2389  HA  PHE A 149       8.704  -2.008  24.088  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149       7.051   0.396  23.276  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149       8.186   0.427  24.620  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149       7.815   1.176  21.221  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149      10.614  -0.527  23.960  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149       9.657   1.677  19.648  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      12.453  -0.022  22.388  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149      11.964   1.073  20.244  1.00  0.62           H  
ATOM   2397  N   GLY A 150       5.796  -2.593  24.966  1.00  0.67           N  
ATOM   2398  CA  GLY A 150       4.896  -2.893  26.078  1.00  0.67           C  
ATOM   2399  C   GLY A 150       3.743  -1.905  26.297  1.00  0.67           C  
ATOM   2400  O   GLY A 150       3.134  -1.898  27.369  1.00  0.67           O  
ATOM   2401  H   GLY A 150       5.617  -3.059  24.077  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150       4.477  -3.885  25.914  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150       5.483  -2.959  26.992  1.00  0.67           H  
ATOM   2404  N   PHE A 151       3.443  -1.070  25.306  1.00  0.74           N  
ATOM   2405  CA  PHE A 151       2.370  -0.091  25.443  1.00  0.74           C  
ATOM   2406  C   PHE A 151       1.161  -0.452  24.590  1.00  0.74           C  
ATOM   2407  O   PHE A 151       1.294  -0.883  23.445  1.00  0.74           O  
ATOM   2408  CB  PHE A 151       2.852   1.284  25.024  1.00  0.74           C  
ATOM   2409  CG  PHE A 151       1.835   2.375  25.129  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151       1.714   3.139  26.274  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151       0.975   2.616  24.090  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151       0.760   4.135  26.348  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151       0.046   3.584  24.154  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151      -0.074   4.359  25.284  1.00  0.74           C  
ATOM   2415  H   PHE A 151       3.962  -1.100  24.428  1.00  0.74           H  
ATOM   2416  HA  PHE A 151       2.057  -0.055  26.486  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151       3.697   1.560  25.651  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151       3.208   1.244  23.999  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151       2.384   2.953  27.113  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151       1.043   2.011  23.198  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151       0.665   4.740  27.247  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151      -0.596   3.722  23.308  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151      -0.826   5.137  25.341  1.00  0.74           H  
ATOM   2424  N   GLN A 152      -0.028  -0.292  25.157  1.00  0.83           N  
ATOM   2425  CA  GLN A 152      -1.250  -0.558  24.416  1.00  0.83           C  
ATOM   2426  C   GLN A 152      -2.204   0.627  24.499  1.00  0.83           C  
ATOM   2427  O   GLN A 152      -2.211   1.366  25.483  1.00  0.83           O  
ATOM   2428  CB  GLN A 152      -1.934  -1.826  24.942  1.00  0.83           C  
ATOM   2429  CG  GLN A 152      -1.099  -3.098  24.792  1.00  0.83           C  
ATOM   2430  CD  GLN A 152      -1.826  -4.347  25.264  1.00  0.83           C  
ATOM   2431  OE1 GLN A 152      -2.582  -4.322  26.240  1.00  0.83           O  
ATOM   2432  NE2 GLN A 152      -1.599  -5.452  24.564  1.00  0.83           N  
ATOM   2433  H   GLN A 152      -0.084   0.044  26.108  1.00  0.83           H  
ATOM   2434  HA  GLN A 152      -0.997  -0.708  23.366  1.00  0.83           H  
ATOM   2435 1HB  GLN A 152      -2.169  -1.699  25.998  1.00  0.83           H  
ATOM   2436 2HB  GLN A 152      -2.875  -1.975  24.414  1.00  0.83           H  
ATOM   2437 1HG  GLN A 152      -0.836  -3.224  23.740  1.00  0.83           H  
ATOM   2438 2HG  GLN A 152      -0.192  -2.996  25.388  1.00  0.83           H  
ATOM   2439 1HE2 GLN A 152      -2.048  -6.309  24.821  1.00  0.83           H  
ATOM   2440 2HE2 GLN A 152      -0.978  -5.428  23.781  1.00  0.83           H  
ATOM   2441  N   GLY A 153      -3.032   0.787  23.472  1.00  0.93           N  
ATOM   2442  CA  GLY A 153      -4.041   1.838  23.461  1.00  0.93           C  
ATOM   2443  C   GLY A 153      -3.552   3.089  22.748  1.00  0.93           C  
ATOM   2444  O   GLY A 153      -2.649   3.047  21.907  1.00  0.93           O  
ATOM   2445  H   GLY A 153      -2.969   0.156  22.686  1.00  0.93           H  
ATOM   2446 1HA  GLY A 153      -4.943   1.467  22.973  1.00  0.93           H  
ATOM   2447 2HA  GLY A 153      -4.316   2.087  24.486  1.00  0.93           H  
TER    2448
ENDMDL

